HEADER    ANTIMICROBIAL PROTEIN                   27-FEB-11   2LA0              
TITLE     TRN- PEPTIDE OF THE TWO-COMPONENT BACTERIOCIN THURICIN CD             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 20-49                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS 95/8201;                        
SOURCE   3 ORGANISM_TAXID: 526979;                                              
SOURCE   4 STRAIN: DPC 6431                                                     
KEYWDS    THIOETHER BRIDGES, HELICAL LOOPS, CROSSLINKED, POST-TRANSLATIONALLY   
KEYWDS   2 MODIFIED, ANTIMICROBIAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.S.SIT,R.T.MCKAY,C.HILL,R.P.ROSS,J.C.VEDERAS                         
REVDAT   2   22-AUG-18 2LA0    1       SEQADV                                   
REVDAT   1   11-JAN-12 2LA0    0                                                
JRNL        AUTH   C.S.SIT,R.T.MCKAY,C.HILL,R.P.ROSS,J.C.VEDERAS                
JRNL        TITL   THE 3D STRUCTURE OF THURICIN CD, A TWO-COMPONENT BACTERIOCIN 
JRNL        TITL 2 WITH CYSTEINE SULFUR TO ALPHA-CARBON CROSS-LINKS.            
JRNL        REF    J.AM.CHEM.SOC.                V. 133  7680 2011              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   21526839                                                     
JRNL        DOI    10.1021/JA201802F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA 2.1                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LA0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102143.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   TRNB, 100 UM DSS, CD3OH            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 3D       
REMARK 210                                   HNHA; 3D CBCA(CO)NH; 3D HCCH-      
REMARK 210                                   TOCSY; 3D HNCO; 3D HNCACB; 3D 1H-  
REMARK 210                                   13C NOESY; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-15N TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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  3 ALA A  26      -74.89    -62.59                                   
REMARK 500  3 SER A  27      125.22    178.09                                   
REMARK 500  4 SER A  27      105.67    178.14                                   
REMARK 500  5 ALA A  26      -72.73    -61.10                                   
REMARK 500  5 SER A  27      128.05    178.08                                   
REMARK 500  6 CYS A   9      -73.09    -51.83                                   
REMARK 500  6 ALA A  26      -70.30    -59.57                                   
REMARK 500  6 SER A  27      105.28    178.09                                   
REMARK 500  7 SER A  27      105.46    178.12                                   
REMARK 500  8 ALA A  26      -76.39    -62.68                                   
REMARK 500  8 SER A  27       90.99    178.10                                   
REMARK 500  9 CYS A   9      -74.50    -51.78                                   
REMARK 500  9 ALA A  26      -71.67    -60.96                                   
REMARK 500  9 SER A  27      102.62    178.11                                   
REMARK 500 10 CYS A   9      -74.61    -51.65                                   
REMARK 500 11 ALA A  25       83.89    -69.62                                   
REMARK 500 11 ALA A  26      -77.95    -62.55                                   
REMARK 500 11 SER A  27      104.46    177.22                                   
REMARK 500 12 ALA A  26      -75.73    -59.12                                   
REMARK 500 12 SER A  27      172.65    178.05                                   
REMARK 500 13 CYS A   9      -71.99    -51.87                                   
REMARK 500 13 SER A  27       91.08    178.12                                   
REMARK 500 15 THR A  11       87.64    -63.32                                   
REMARK 500 15 ALA A  26      -71.07    -59.52                                   
REMARK 500 15 SER A  27      111.41    178.03                                   
REMARK 500 16 ALA A  26      -71.74    -61.47                                   
REMARK 500 16 SER A  27       80.80    178.13                                   
REMARK 500 17 CYS A   9      -74.57    -50.14                                   
REMARK 500 17 SER A  27      -70.46    -55.29                                   
REMARK 500 18 THR A  11      143.62   -179.00                                   
REMARK 500 20 ALA A  26      -72.28    -62.75                                   
REMARK 500 20 SER A  27      102.86    178.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DTY A 28                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17495   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2L9X   RELATED DB: PDB                                   
DBREF  2LA0 A    1    30  UNP    C2TQ79   C2TQ79_BACCE    20     49             
SEQADV 2LA0 DTY A   28  UNP  C2TQ79    TYR    47 VARIANT                        
SEQRES   1 A   30  GLY TRP VAL ALA CYS VAL GLY ALA CYS GLY THR VAL CYS          
SEQRES   2 A   30  LEU ALA SER GLY GLY VAL GLY THR GLU PHE ALA ALA ALA          
SEQRES   3 A   30  SER DTY PHE LEU                                              
HET    DTY  A  28      20                                                       
HETNAM     DTY D-TYROSINE                                                       
FORMUL   1  DTY    C9 H11 N O3                                                  
HELIX    1   1 GLY A    1  SER A   16  1                                  16    
HELIX    2   2 GLY A   20  ALA A   25  1                                   6    
HELIX    3   3 ALA A   25  LEU A   30  1                                   6    
LINK         C   SER A  27                 N   DTY A  28     1555   1555  1.33  
LINK         C   DTY A  28                 N   PHE A  29     1555   1555  1.33  
LINK         SG  CYS A   5                 CA  DTY A  28     1555   1555  1.96  
LINK         SG  CYS A   9                 CA  ALA A  25     1555   1555  2.00  
LINK         SG  CYS A  13                 CA  THR A  21     1555   1555  2.03  
SITE     1 AC1  6 CYS A   5  ALA A  25  ALA A  26  SER A  27                    
SITE     2 AC1  6 PHE A  29  LEU A  30                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.330   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      3  C   GLY A   1       2.207   1.389  -1.840  1.00 51.42           C  
ATOM      4  O   GLY A   1       1.804   2.376  -1.224  1.00 44.43           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       3.058  -0.400  -1.067  1.00 73.13           H  
ATOM      7  HA3 GLY A   1       1.560  -0.632  -1.957  1.00 62.53           H  
ATOM      8  N   TRP A   2       2.776   1.466  -3.038  1.00  2.44           N  
ATOM      9  CA  TRP A   2       2.965   2.745  -3.713  1.00  2.31           C  
ATOM     10  C   TRP A   2       1.646   3.265  -4.274  1.00 21.02           C  
ATOM     11  O   TRP A   2       1.455   4.472  -4.419  1.00 15.45           O  
ATOM     12  CB  TRP A   2       3.992   2.604  -4.838  1.00 12.40           C  
ATOM     13  CG  TRP A   2       3.565   1.655  -5.916  1.00 72.12           C  
ATOM     14  CD1 TRP A   2       2.816   1.950  -7.019  1.00 53.51           C  
ATOM     15  CD2 TRP A   2       3.860   0.256  -5.993  1.00  5.14           C  
ATOM     16  NE1 TRP A   2       2.628   0.820  -7.777  1.00 32.43           N  
ATOM     17  CE2 TRP A   2       3.259  -0.233  -7.169  1.00 65.00           C  
ATOM     18  CE3 TRP A   2       4.576  -0.630  -5.183  1.00 70.32           C  
ATOM     19  CZ2 TRP A   2       3.352  -1.568  -7.552  1.00 65.33           C  
ATOM     20  CZ3 TRP A   2       4.667  -1.955  -5.565  1.00 20.31           C  
ATOM     21  CH2 TRP A   2       4.059  -2.414  -6.741  1.00 31.00           C  
ATOM     22  H   TRP A   2       3.077   0.644  -3.478  1.00 73.04           H  
ATOM     23  HA  TRP A   2       3.337   3.452  -2.985  1.00 72.32           H  
ATOM     24  HB2 TRP A   2       4.156   3.571  -5.291  1.00 34.23           H  
ATOM     25  HB3 TRP A   2       4.922   2.243  -4.423  1.00 73.23           H  
ATOM     26  HD1 TRP A   2       2.432   2.933  -7.248  1.00 44.02           H  
ATOM     27  HE1 TRP A   2       2.124   0.775  -8.617  1.00  3.12           H  
ATOM     28  HE3 TRP A   2       5.052  -0.296  -4.273  1.00 53.31           H  
ATOM     29  HZ2 TRP A   2       2.890  -1.937  -8.456  1.00 71.11           H  
ATOM     30  HZ3 TRP A   2       5.216  -2.655  -4.952  1.00 35.24           H  
ATOM     31  HH2 TRP A   2       4.156  -3.457  -7.000  1.00 31.02           H  
ATOM     32  N   VAL A   3       0.738   2.346  -4.588  1.00 45.00           N  
ATOM     33  CA  VAL A   3      -0.564   2.712  -5.132  1.00  3.30           C  
ATOM     34  C   VAL A   3      -1.353   3.562  -4.142  1.00 75.44           C  
ATOM     35  O   VAL A   3      -2.204   4.360  -4.534  1.00 72.44           O  
ATOM     36  CB  VAL A   3      -1.391   1.465  -5.496  1.00  0.12           C  
ATOM     37  CG1 VAL A   3      -2.703   1.867  -6.151  1.00 54.13           C  
ATOM     38  CG2 VAL A   3      -0.592   0.543  -6.404  1.00 72.15           C  
ATOM     39  H   VAL A   3       0.950   1.399  -4.450  1.00 55.10           H  
ATOM     40  HA  VAL A   3      -0.400   3.285  -6.033  1.00 51.41           H  
ATOM     41  HB  VAL A   3      -1.618   0.930  -4.585  1.00 51.32           H  
ATOM     42 HG11 VAL A   3      -3.018   1.090  -6.832  1.00 71.13           H  
ATOM     43 HG12 VAL A   3      -3.457   2.009  -5.391  1.00 35.40           H  
ATOM     44 HG13 VAL A   3      -2.565   2.789  -6.698  1.00 31.35           H  
ATOM     45 HG21 VAL A   3      -1.231  -0.250  -6.764  1.00 65.05           H  
ATOM     46 HG22 VAL A   3      -0.210   1.107  -7.242  1.00 73.13           H  
ATOM     47 HG23 VAL A   3       0.233   0.117  -5.851  1.00 53.52           H  
ATOM     48  N   ALA A   4      -1.065   3.384  -2.857  1.00 53.32           N  
ATOM     49  CA  ALA A   4      -1.747   4.136  -1.811  1.00  3.22           C  
ATOM     50  C   ALA A   4      -1.236   5.571  -1.745  1.00  2.53           C  
ATOM     51  O   ALA A   4      -1.994   6.499  -1.459  1.00 71.24           O  
ATOM     52  CB  ALA A   4      -1.569   3.448  -0.465  1.00 41.24           C  
ATOM     53  H   ALA A   4      -0.377   2.733  -2.607  1.00 51.31           H  
ATOM     54  HA  ALA A   4      -2.802   4.151  -2.043  1.00 61.34           H  
ATOM     55  HB1 ALA A   4      -0.755   3.914   0.072  1.00 55.45           H  
ATOM     56  HB2 ALA A   4      -2.479   3.540   0.108  1.00 21.45           H  
ATOM     57  HB3 ALA A   4      -1.345   2.404  -0.622  1.00 71.35           H  
ATOM     58  N   CYS A   5       0.054   5.748  -2.009  1.00 43.14           N  
ATOM     59  CA  CYS A   5       0.668   7.070  -1.979  1.00 13.30           C  
ATOM     60  C   CYS A   5       0.132   7.945  -3.109  1.00 71.40           C  
ATOM     61  O   CYS A   5      -0.291   9.079  -2.884  1.00 72.41           O  
ATOM     62  CB  CYS A   5       2.189   6.952  -2.088  1.00 42.33           C  
ATOM     63  SG  CYS A   5       3.066   8.548  -2.019  1.00 34.24           S  
ATOM     64  H   CYS A   5       0.608   4.969  -2.231  1.00  4.45           H  
ATOM     65  HA  CYS A   5       0.418   7.530  -1.035  1.00 40.41           H  
ATOM     66  HB2 CYS A   5       2.555   6.342  -1.275  1.00 75.11           H  
ATOM     67  HB3 CYS A   5       2.439   6.480  -3.027  1.00 25.24           H  
ATOM     68  N   VAL A   6       0.153   7.409  -4.325  1.00 70.33           N  
ATOM     69  CA  VAL A   6      -0.332   8.138  -5.491  1.00  3.52           C  
ATOM     70  C   VAL A   6      -1.803   8.507  -5.336  1.00 20.40           C  
ATOM     71  O   VAL A   6      -2.265   9.505  -5.887  1.00 33.22           O  
ATOM     72  CB  VAL A   6      -0.152   7.318  -6.782  1.00 33.54           C  
ATOM     73  CG1 VAL A   6      -0.890   5.991  -6.678  1.00 52.51           C  
ATOM     74  CG2 VAL A   6      -0.631   8.111  -7.988  1.00 33.10           C  
ATOM     75  H   VAL A   6       0.502   6.500  -4.441  1.00 41.54           H  
ATOM     76  HA  VAL A   6       0.249   9.045  -5.582  1.00 53.22           H  
ATOM     77  HB  VAL A   6       0.900   7.110  -6.909  1.00 30.44           H  
ATOM     78 HG11 VAL A   6      -1.953   6.175  -6.614  1.00 43.23           H  
ATOM     79 HG12 VAL A   6      -0.679   5.392  -7.552  1.00  1.33           H  
ATOM     80 HG13 VAL A   6      -0.563   5.466  -5.793  1.00 30.10           H  
ATOM     81 HG21 VAL A   6      -1.708   8.065  -8.045  1.00 75.43           H  
ATOM     82 HG22 VAL A   6      -0.319   9.140  -7.888  1.00 72.21           H  
ATOM     83 HG23 VAL A   6      -0.205   7.691  -8.888  1.00  1.32           H  
ATOM     84  N   GLY A   7      -2.535   7.693  -4.581  1.00 61.31           N  
ATOM     85  CA  GLY A   7      -3.947   7.950  -4.367  1.00 30.35           C  
ATOM     86  C   GLY A   7      -4.192   8.954  -3.258  1.00  4.11           C  
ATOM     87  O   GLY A   7      -5.142   9.734  -3.316  1.00 61.32           O  
ATOM     88  H   GLY A   7      -2.113   6.911  -4.167  1.00  5.34           H  
ATOM     89  HA2 GLY A   7      -4.376   8.328  -5.282  1.00 51.13           H  
ATOM     90  HA3 GLY A   7      -4.435   7.021  -4.109  1.00  0.00           H  
ATOM     91  N   ALA A   8      -3.333   8.935  -2.244  1.00 22.31           N  
ATOM     92  CA  ALA A   8      -3.460   9.851  -1.117  1.00 71.23           C  
ATOM     93  C   ALA A   8      -3.196  11.290  -1.547  1.00 75.24           C  
ATOM     94  O   ALA A   8      -3.677  12.234  -0.920  1.00  1.20           O  
ATOM     95  CB  ALA A   8      -2.508   9.449   0.000  1.00 75.02           C  
ATOM     96  H   ALA A   8      -2.595   8.290  -2.255  1.00 33.25           H  
ATOM     97  HA  ALA A   8      -4.470   9.778  -0.740  1.00 71.32           H  
ATOM     98  HB1 ALA A   8      -1.852   8.666  -0.352  1.00 34.13           H  
ATOM     99  HB2 ALA A   8      -1.921  10.305   0.297  1.00 32.23           H  
ATOM    100  HB3 ALA A   8      -3.077   9.090   0.845  1.00 41.42           H  
ATOM    101  N   CYS A   9      -2.430  11.451  -2.621  1.00 23.43           N  
ATOM    102  CA  CYS A   9      -2.101  12.775  -3.135  1.00 24.53           C  
ATOM    103  C   CYS A   9      -3.366  13.583  -3.406  1.00 72.32           C  
ATOM    104  O   CYS A   9      -3.352  14.812  -3.364  1.00  4.15           O  
ATOM    105  CB  CYS A   9      -1.273  12.656  -4.416  1.00 73.02           C  
ATOM    106  SG  CYS A   9       0.394  11.967  -4.164  1.00 20.12           S  
ATOM    107  H   CYS A   9      -2.076  10.659  -3.079  1.00 23.31           H  
ATOM    108  HA  CYS A   9      -1.516  13.286  -2.385  1.00 61.32           H  
ATOM    109  HB2 CYS A   9      -1.792  12.012  -5.112  1.00  1.40           H  
ATOM    110  HB3 CYS A   9      -1.162  13.636  -4.855  1.00 44.25           H  
ATOM    111  N   GLY A  10      -4.461  12.882  -3.685  1.00 71.34           N  
ATOM    112  CA  GLY A  10      -5.720  13.550  -3.960  1.00 21.34           C  
ATOM    113  C   GLY A  10      -6.096  14.544  -2.879  1.00 31.22           C  
ATOM    114  O   GLY A  10      -6.492  15.673  -3.172  1.00 64.54           O  
ATOM    115  H   GLY A  10      -4.413  11.903  -3.705  1.00 75.24           H  
ATOM    116  HA2 GLY A  10      -5.641  14.071  -4.902  1.00 25.11           H  
ATOM    117  HA3 GLY A  10      -6.500  12.806  -4.035  1.00 43.15           H  
ATOM    118  N   THR A  11      -5.975  14.125  -1.623  1.00 22.40           N  
ATOM    119  CA  THR A  11      -6.308  14.985  -0.495  1.00 23.24           C  
ATOM    120  C   THR A  11      -5.453  16.247  -0.495  1.00 12.13           C  
ATOM    121  O   THR A  11      -5.930  17.332  -0.162  1.00 55.12           O  
ATOM    122  CB  THR A  11      -6.119  14.251   0.846  1.00 22.33           C  
ATOM    123  OG1 THR A  11      -4.731  13.973   1.062  1.00 44.34           O  
ATOM    124  CG2 THR A  11      -6.910  12.952   0.868  1.00 31.33           C  
ATOM    125  H   THR A  11      -5.654  13.214  -1.453  1.00 53.30           H  
ATOM    126  HA  THR A  11      -7.347  15.265  -0.584  1.00 52.23           H  
ATOM    127  HB  THR A  11      -6.478  14.888   1.642  1.00 75.32           H  
ATOM    128  HG1 THR A  11      -4.469  13.216   0.531  1.00 14.45           H  
ATOM    129 HG21 THR A  11      -6.696  12.385  -0.026  1.00 13.44           H  
ATOM    130 HG22 THR A  11      -7.966  13.174   0.909  1.00 32.01           H  
ATOM    131 HG23 THR A  11      -6.630  12.374   1.736  1.00  4.04           H  
ATOM    132  N   VAL A  12      -4.187  16.099  -0.870  1.00 63.14           N  
ATOM    133  CA  VAL A  12      -3.266  17.228  -0.916  1.00  5.15           C  
ATOM    134  C   VAL A  12      -3.578  18.145  -2.093  1.00  4.23           C  
ATOM    135  O   VAL A  12      -3.787  19.346  -1.920  1.00  4.41           O  
ATOM    136  CB  VAL A  12      -1.803  16.756  -1.020  1.00 73.35           C  
ATOM    137  CG1 VAL A  12      -0.859  17.947  -1.074  1.00 15.41           C  
ATOM    138  CG2 VAL A  12      -1.455  15.841   0.144  1.00 65.23           C  
ATOM    139  H   VAL A  12      -3.864  15.209  -1.124  1.00 75.10           H  
ATOM    140  HA  VAL A  12      -3.376  17.787   0.003  1.00 74.53           H  
ATOM    141  HB  VAL A  12      -1.692  16.195  -1.937  1.00 51.42           H  
ATOM    142 HG11 VAL A  12      -0.642  18.188  -2.104  1.00 63.33           H  
ATOM    143 HG12 VAL A  12      -1.324  18.797  -0.595  1.00 72.12           H  
ATOM    144 HG13 VAL A  12       0.059  17.702  -0.561  1.00 12.34           H  
ATOM    145 HG21 VAL A  12      -1.295  14.837  -0.222  1.00 12.34           H  
ATOM    146 HG22 VAL A  12      -0.555  16.197   0.624  1.00 72.15           H  
ATOM    147 HG23 VAL A  12      -2.266  15.839   0.857  1.00 53.32           H  
ATOM    148  N   CYS A  13      -3.608  17.571  -3.291  1.00 11.32           N  
ATOM    149  CA  CYS A  13      -3.895  18.336  -4.498  1.00 62.15           C  
ATOM    150  C   CYS A  13      -5.224  19.074  -4.372  1.00 54.21           C  
ATOM    151  O   CYS A  13      -5.383  20.182  -4.886  1.00 54.13           O  
ATOM    152  CB  CYS A  13      -3.926  17.411  -5.717  1.00 51.52           C  
ATOM    153  SG  CYS A  13      -2.325  17.252  -6.571  1.00 42.40           S  
ATOM    154  H   CYS A  13      -3.433  16.609  -3.365  1.00 32.10           H  
ATOM    155  HA  CYS A  13      -3.106  19.061  -4.628  1.00 24.24           H  
ATOM    156  HB2 CYS A  13      -4.229  16.423  -5.402  1.00 50.52           H  
ATOM    157  HB3 CYS A  13      -4.643  17.792  -6.430  1.00 21.13           H  
ATOM    158  N   LEU A  14      -6.176  18.453  -3.684  1.00 53.15           N  
ATOM    159  CA  LEU A  14      -7.493  19.051  -3.489  1.00 62.54           C  
ATOM    160  C   LEU A  14      -7.398  20.312  -2.637  1.00 25.22           C  
ATOM    161  O   LEU A  14      -8.055  21.313  -2.917  1.00 50.52           O  
ATOM    162  CB  LEU A  14      -8.438  18.045  -2.829  1.00 51.23           C  
ATOM    163  CG  LEU A  14      -9.753  18.612  -2.292  1.00 45.52           C  
ATOM    164  CD1 LEU A  14     -10.549  19.266  -3.411  1.00 62.32           C  
ATOM    165  CD2 LEU A  14     -10.571  17.519  -1.621  1.00 63.11           C  
ATOM    166  H   LEU A  14      -5.991  17.572  -3.298  1.00 44.24           H  
ATOM    167  HA  LEU A  14      -7.883  19.316  -4.461  1.00 34.34           H  
ATOM    168  HB2 LEU A  14      -8.679  17.289  -3.560  1.00 62.33           H  
ATOM    169  HB3 LEU A  14      -7.911  17.590  -2.003  1.00  3.00           H  
ATOM    170  HG  LEU A  14      -9.535  19.370  -1.552  1.00 44.22           H  
ATOM    171 HD11 LEU A  14     -11.450  19.699  -3.006  1.00 12.53           H  
ATOM    172 HD12 LEU A  14     -10.808  18.522  -4.150  1.00 62.02           H  
ATOM    173 HD13 LEU A  14      -9.952  20.039  -3.873  1.00 74.02           H  
ATOM    174 HD21 LEU A  14      -9.962  16.635  -1.503  1.00 60.15           H  
ATOM    175 HD22 LEU A  14     -11.430  17.286  -2.233  1.00  1.22           H  
ATOM    176 HD23 LEU A  14     -10.902  17.861  -0.651  1.00 64.01           H  
ATOM    177  N   ALA A  15      -6.573  20.255  -1.596  1.00 40.41           N  
ATOM    178  CA  ALA A  15      -6.388  21.394  -0.705  1.00 52.23           C  
ATOM    179  C   ALA A  15      -5.964  22.636  -1.482  1.00 64.23           C  
ATOM    180  O   ALA A  15      -6.349  23.754  -1.142  1.00 43.42           O  
ATOM    181  CB  ALA A  15      -5.361  21.064   0.368  1.00 72.14           C  
ATOM    182  H   ALA A  15      -6.076  19.429  -1.424  1.00 71.43           H  
ATOM    183  HA  ALA A  15      -7.332  21.593  -0.217  1.00 64.41           H  
ATOM    184  HB1 ALA A  15      -5.871  20.798   1.282  1.00 23.34           H  
ATOM    185  HB2 ALA A  15      -4.752  20.235   0.040  1.00 74.33           H  
ATOM    186  HB3 ALA A  15      -4.734  21.925   0.542  1.00  2.03           H  
ATOM    187  N   SER A  16      -5.167  22.431  -2.527  1.00 13.03           N  
ATOM    188  CA  SER A  16      -4.687  23.535  -3.349  1.00 64.24           C  
ATOM    189  C   SER A  16      -5.497  23.645  -4.637  1.00 42.44           C  
ATOM    190  O   SER A  16      -5.035  24.211  -5.628  1.00 33.41           O  
ATOM    191  CB  SER A  16      -3.205  23.345  -3.680  1.00 71.43           C  
ATOM    192  OG  SER A  16      -2.427  23.246  -2.500  1.00 35.13           O  
ATOM    193  H   SER A  16      -4.895  21.516  -2.747  1.00 62.44           H  
ATOM    194  HA  SER A  16      -4.806  24.447  -2.783  1.00 71.44           H  
ATOM    195  HB2 SER A  16      -3.081  22.440  -4.255  1.00 64.24           H  
ATOM    196  HB3 SER A  16      -2.857  24.189  -4.257  1.00 43.13           H  
ATOM    197  HG  SER A  16      -1.652  22.706  -2.671  1.00 34.02           H  
ATOM    198  N   GLY A  17      -6.709  23.100  -4.615  1.00 55.22           N  
ATOM    199  CA  GLY A  17      -7.566  23.147  -5.786  1.00  4.50           C  
ATOM    200  C   GLY A  17      -7.310  21.996  -6.738  1.00 32.21           C  
ATOM    201  O   GLY A  17      -8.212  21.213  -7.032  1.00 71.40           O  
ATOM    202  H   GLY A  17      -7.025  22.662  -3.797  1.00 52.40           H  
ATOM    203  HA2 GLY A  17      -8.596  23.115  -5.466  1.00 74.22           H  
ATOM    204  HA3 GLY A  17      -7.391  24.077  -6.308  1.00 65.55           H  
ATOM    205  N   GLY A  18      -6.076  21.893  -7.223  1.00 13.13           N  
ATOM    206  CA  GLY A  18      -5.727  20.827  -8.143  1.00 54.05           C  
ATOM    207  C   GLY A  18      -4.805  21.296  -9.251  1.00 51.21           C  
ATOM    208  O   GLY A  18      -4.981  20.929 -10.413  1.00 22.52           O  
ATOM    209  H   GLY A  18      -5.397  22.547  -6.953  1.00 34.41           H  
ATOM    210  HA2 GLY A  18      -5.239  20.036  -7.593  1.00 53.44           H  
ATOM    211  HA3 GLY A  18      -6.633  20.438  -8.586  1.00 10.23           H  
ATOM    212  N   VAL A  19      -3.819  22.113  -8.892  1.00 74.33           N  
ATOM    213  CA  VAL A  19      -2.866  22.634  -9.865  1.00 31.23           C  
ATOM    214  C   VAL A  19      -2.009  21.516 -10.447  1.00 62.23           C  
ATOM    215  O   VAL A  19      -1.908  21.366 -11.664  1.00 53.33           O  
ATOM    216  CB  VAL A  19      -1.946  23.696  -9.235  1.00  1.22           C  
ATOM    217  CG1 VAL A  19      -0.987  24.257 -10.274  1.00 74.33           C  
ATOM    218  CG2 VAL A  19      -2.771  24.808  -8.604  1.00 25.14           C  
ATOM    219  H   VAL A  19      -3.731  22.370  -7.951  1.00  2.10           H  
ATOM    220  HA  VAL A  19      -3.425  23.100 -10.664  1.00 23.45           H  
ATOM    221  HB  VAL A  19      -1.363  23.224  -8.458  1.00 31.41           H  
ATOM    222 HG11 VAL A  19      -0.749  25.281 -10.028  1.00 44.00           H  
ATOM    223 HG12 VAL A  19      -0.082  23.667 -10.285  1.00 13.21           H  
ATOM    224 HG13 VAL A  19      -1.452  24.221 -11.249  1.00 33.24           H  
ATOM    225 HG21 VAL A  19      -2.137  25.660  -8.407  1.00 63.30           H  
ATOM    226 HG22 VAL A  19      -3.562  25.096  -9.279  1.00 72.32           H  
ATOM    227 HG23 VAL A  19      -3.199  24.457  -7.676  1.00 31.30           H  
ATOM    228  N   GLY A  20      -1.392  20.731  -9.569  1.00  2.23           N  
ATOM    229  CA  GLY A  20      -0.551  19.636 -10.015  1.00 21.22           C  
ATOM    230  C   GLY A  20      -0.739  18.384  -9.181  1.00 23.00           C  
ATOM    231  O   GLY A  20       0.180  17.946  -8.488  1.00  1.35           O  
ATOM    232  H   GLY A  20      -1.509  20.898  -8.610  1.00 23.31           H  
ATOM    233  HA2 GLY A  20      -0.789  19.410 -11.044  1.00 25.25           H  
ATOM    234  HA3 GLY A  20       0.483  19.943  -9.954  1.00 11.02           H  
ATOM    235  N   THR A  21      -1.934  17.805  -9.246  1.00  1.32           N  
ATOM    236  CA  THR A  21      -2.241  16.598  -8.489  1.00  4.10           C  
ATOM    237  C   THR A  21      -1.175  15.530  -8.702  1.00 64.44           C  
ATOM    238  O   THR A  21      -0.708  14.907  -7.749  1.00 72.11           O  
ATOM    239  CB  THR A  21      -3.614  16.022  -8.882  1.00 52.50           C  
ATOM    240  OG1 THR A  21      -4.647  16.967  -8.577  1.00 24.42           O  
ATOM    241  CG2 THR A  21      -3.883  14.716  -8.151  1.00 24.21           C  
ATOM    242  H   THR A  21      -2.625  18.201  -9.816  1.00 52.42           H  
ATOM    243  HB  THR A  21      -3.616  15.830  -9.945  1.00 61.24           H  
ATOM    244  HG1 THR A  21      -5.311  16.950  -9.270  1.00 42.12           H  
ATOM    245 HG21 THR A  21      -3.384  14.731  -7.193  1.00 73.34           H  
ATOM    246 HG22 THR A  21      -3.508  13.891  -8.739  1.00 21.35           H  
ATOM    247 HG23 THR A  21      -4.946  14.599  -8.002  1.00 23.51           H  
ATOM    248  N   GLU A  22      -0.793  15.323  -9.959  1.00 51.41           N  
ATOM    249  CA  GLU A  22       0.219  14.329 -10.296  1.00 52.11           C  
ATOM    250  C   GLU A  22       1.554  14.668  -9.640  1.00 44.14           C  
ATOM    251  O   GLU A  22       2.338  13.779  -9.306  1.00 11.22           O  
ATOM    252  CB  GLU A  22       0.392  14.239 -11.814  1.00 34.13           C  
ATOM    253  CG  GLU A  22       1.054  15.463 -12.425  1.00 35.43           C  
ATOM    254  CD  GLU A  22       1.054  15.430 -13.941  1.00 31.23           C  
ATOM    255  OE1 GLU A  22       0.064  14.940 -14.523  1.00 72.51           O  
ATOM    256  OE2 GLU A  22       2.043  15.894 -14.545  1.00 24.25           O  
ATOM    257  H   GLU A  22      -1.202  15.852 -10.676  1.00 20.30           H  
ATOM    258  HA  GLU A  22      -0.119  13.373  -9.924  1.00 45.43           H  
ATOM    259  HB2 GLU A  22       0.997  13.374 -12.044  1.00 55.45           H  
ATOM    260  HB3 GLU A  22      -0.581  14.118 -12.268  1.00 21.34           H  
ATOM    261  HG2 GLU A  22       0.522  16.344 -12.099  1.00 54.04           H  
ATOM    262  HG3 GLU A  22       2.076  15.513 -12.080  1.00 71.10           H  
ATOM    263  N   PHE A  23       1.807  15.960  -9.460  1.00 43.34           N  
ATOM    264  CA  PHE A  23       3.048  16.418  -8.846  1.00 42.14           C  
ATOM    265  C   PHE A  23       3.045  16.145  -7.345  1.00 42.31           C  
ATOM    266  O   PHE A  23       4.003  15.597  -6.801  1.00 45.32           O  
ATOM    267  CB  PHE A  23       3.248  17.913  -9.104  1.00 43.01           C  
ATOM    268  CG  PHE A  23       4.691  18.329  -9.128  1.00 42.34           C  
ATOM    269  CD1 PHE A  23       5.400  18.488  -7.948  1.00 61.14           C  
ATOM    270  CD2 PHE A  23       5.339  18.561 -10.331  1.00 11.40           C  
ATOM    271  CE1 PHE A  23       6.728  18.872  -7.968  1.00 74.31           C  
ATOM    272  CE2 PHE A  23       6.667  18.945 -10.357  1.00 34.01           C  
ATOM    273  CZ  PHE A  23       7.362  19.099  -9.174  1.00  1.23           C  
ATOM    274  H   PHE A  23       1.143  16.622  -9.748  1.00 64.10           H  
ATOM    275  HA  PHE A  23       3.862  15.872  -9.298  1.00 33.31           H  
ATOM    276  HB2 PHE A  23       2.814  18.168 -10.059  1.00 60.31           H  
ATOM    277  HB3 PHE A  23       2.753  18.474  -8.327  1.00 15.35           H  
ATOM    278  HD1 PHE A  23       4.906  18.309  -7.005  1.00 12.32           H  
ATOM    279  HD2 PHE A  23       4.795  18.441 -11.258  1.00 24.43           H  
ATOM    280  HE1 PHE A  23       7.269  18.991  -7.042  1.00  3.34           H  
ATOM    281  HE2 PHE A  23       7.159  19.122 -11.301  1.00 63.04           H  
ATOM    282  HZ  PHE A  23       8.399  19.399  -9.192  1.00  1.44           H  
ATOM    283  N   ALA A  24       1.961  16.532  -6.682  1.00 12.44           N  
ATOM    284  CA  ALA A  24       1.831  16.329  -5.244  1.00 65.21           C  
ATOM    285  C   ALA A  24       1.917  14.848  -4.889  1.00 52.15           C  
ATOM    286  O   ALA A  24       2.284  14.488  -3.772  1.00  1.25           O  
ATOM    287  CB  ALA A  24       0.522  16.919  -4.743  1.00 75.22           C  
ATOM    288  H   ALA A  24       1.230  16.964  -7.171  1.00 32.11           H  
ATOM    289  HA  ALA A  24       2.643  16.852  -4.759  1.00 14.25           H  
ATOM    290  HB1 ALA A  24       0.633  17.216  -3.710  1.00 43.15           H  
ATOM    291  HB2 ALA A  24       0.263  17.780  -5.340  1.00 44.54           H  
ATOM    292  HB3 ALA A  24      -0.260  16.178  -4.822  1.00 50.12           H  
ATOM    293  N   ALA A  25       1.574  13.994  -5.848  1.00 43.14           N  
ATOM    294  CA  ALA A  25       1.614  12.552  -5.637  1.00 54.42           C  
ATOM    295  C   ALA A  25       3.045  12.066  -5.438  1.00 31.43           C  
ATOM    296  O   ALA A  25       3.277  11.032  -4.812  1.00 64.55           O  
ATOM    297  CB  ALA A  25       0.967  11.829  -6.809  1.00 53.43           C  
ATOM    298  H   ALA A  25       1.290  14.342  -6.719  1.00 52.00           H  
ATOM    299  HB1 ALA A  25       0.977  10.765  -6.625  1.00 22.04           H  
ATOM    300  HB2 ALA A  25      -0.053  12.166  -6.921  1.00 31.10           H  
ATOM    301  HB3 ALA A  25       1.518  12.044  -7.713  1.00 21.34           H  
ATOM    302  N   ALA A  26       4.001  12.817  -5.974  1.00 12.42           N  
ATOM    303  CA  ALA A  26       5.409  12.463  -5.853  1.00 65.32           C  
ATOM    304  C   ALA A  26       5.846  12.437  -4.392  1.00 70.14           C  
ATOM    305  O   ALA A  26       6.800  11.748  -4.032  1.00  5.21           O  
ATOM    306  CB  ALA A  26       6.269  13.437  -6.646  1.00 33.23           C  
ATOM    307  H   ALA A  26       3.753  13.631  -6.461  1.00 34.43           H  
ATOM    308  HA  ALA A  26       5.543  11.477  -6.276  1.00 11.21           H  
ATOM    309  HB1 ALA A  26       5.978  14.449  -6.406  1.00 14.30           H  
ATOM    310  HB2 ALA A  26       7.307  13.290  -6.390  1.00 44.32           H  
ATOM    311  HB3 ALA A  26       6.129  13.262  -7.702  1.00  0.40           H  
ATOM    312  N   SER A  27       5.142  13.192  -3.556  1.00 15.14           N  
ATOM    313  CA  SER A  27       5.460  13.259  -2.134  1.00 54.01           C  
ATOM    314  C   SER A  27       5.527  11.861  -1.526  1.00 43.31           C  
ATOM    315  O   SER A  27       6.515  11.497  -0.888  1.00 65.24           O  
ATOM    316  CB  SER A  27       4.416  14.099  -1.395  1.00 73.23           C  
ATOM    317  OG  SER A  27       3.131  13.508  -1.484  1.00 14.14           O  
ATOM    318  H   SER A  27       4.391  13.719  -3.903  1.00 65.35           H  
ATOM    319  HA  SER A  27       6.426  13.730  -2.032  1.00 52.34           H  
ATOM    320  HB2 SER A  27       4.692  14.178  -0.355  1.00 34.42           H  
ATOM    321  HB3 SER A  27       4.376  15.086  -1.833  1.00 63.32           H  
ATOM    322  HG  SER A  27       2.513  14.139  -1.861  1.00 63.11           H  
HETATM  323  N   DTY A  28       4.470  11.083  -1.728  1.00 51.45           N  
HETATM  324  CA  DTY A  28       4.409   9.725  -1.203  1.00 31.30           C  
HETATM  325  C   DTY A  28       5.611   8.907  -1.666  1.00 73.11           C  
HETATM  326  O   DTY A  28       6.023   7.956  -1.002  1.00 33.15           O  
HETATM  327  CB  DTY A  28       4.353   9.749   0.325  1.00 34.44           C  
HETATM  328  CG  DTY A  28       3.081  10.354   0.875  1.00 10.32           C  
HETATM  329  CD1 DTY A  28       2.983  11.721   1.107  1.00 70.21           C  
HETATM  330  CD2 DTY A  28       1.977   9.561   1.162  1.00 63.52           C  
HETATM  331  CE1 DTY A  28       1.823  12.279   1.608  1.00 31.14           C  
HETATM  332  CE2 DTY A  28       0.814  10.110   1.665  1.00 71.31           C  
HETATM  333  CZ  DTY A  28       0.741  11.469   1.886  1.00  4.23           C  
HETATM  334  OH  DTY A  28      -0.416  12.020   2.386  1.00 52.20           O  
HETATM  335  H   DTY A  28       3.713  11.430  -2.245  1.00 13.11           H  
HETATM  336  HB2 DTY A  28       5.183  10.326   0.700  1.00  3.35           H  
HETATM  337  HB3 DTY A  28       4.427   8.737   0.697  1.00 14.24           H  
HETATM  338  HD1 DTY A  28       3.832  12.353   0.888  1.00 32.44           H  
HETATM  339  HD2 DTY A  28       2.037   8.496   0.987  1.00 43.02           H  
HETATM  340  HE1 DTY A  28       1.766  13.343   1.782  1.00 13.42           H  
HETATM  341  HE2 DTY A  28      -0.033   9.476   1.882  1.00 33.11           H  
HETATM  342  HH  DTY A  28      -0.512  12.917   2.056  1.00 22.14           H  
ATOM    343  N   PHE A  29       6.169   9.284  -2.812  1.00 13.24           N  
ATOM    344  CA  PHE A  29       7.323   8.586  -3.366  1.00 55.14           C  
ATOM    345  C   PHE A  29       8.614   9.058  -2.704  1.00 73.21           C  
ATOM    346  O   PHE A  29       9.466   8.250  -2.333  1.00 61.43           O  
ATOM    347  CB  PHE A  29       7.401   8.808  -4.878  1.00 60.23           C  
ATOM    348  CG  PHE A  29       8.291   7.824  -5.583  1.00  0.30           C  
ATOM    349  CD1 PHE A  29       9.661   7.837  -5.375  1.00 32.33           C  
ATOM    350  CD2 PHE A  29       7.758   6.887  -6.453  1.00 51.22           C  
ATOM    351  CE1 PHE A  29      10.482   6.933  -6.023  1.00  0.35           C  
ATOM    352  CE2 PHE A  29       8.574   5.981  -7.104  1.00 22.04           C  
ATOM    353  CZ  PHE A  29       9.938   6.004  -6.887  1.00 70.50           C  
ATOM    354  H   PHE A  29       5.795  10.050  -3.296  1.00 11.41           H  
ATOM    355  HA  PHE A  29       7.196   7.532  -3.172  1.00  3.32           H  
ATOM    356  HB2 PHE A  29       6.411   8.720  -5.300  1.00 20.42           H  
ATOM    357  HB3 PHE A  29       7.783   9.799  -5.070  1.00 15.31           H  
ATOM    358  HD1 PHE A  29      10.088   8.562  -4.698  1.00 52.31           H  
ATOM    359  HD2 PHE A  29       6.690   6.869  -6.623  1.00 64.41           H  
ATOM    360  HE1 PHE A  29      11.548   6.953  -5.851  1.00 70.23           H  
ATOM    361  HE2 PHE A  29       8.145   5.255  -7.779  1.00  2.52           H  
ATOM    362  HZ  PHE A  29      10.577   5.297  -7.395  1.00 25.04           H  
ATOM    363  N   LEU A  30       8.752  10.371  -2.559  1.00 55.13           N  
ATOM    364  CA  LEU A  30       9.939  10.952  -1.942  1.00 53.43           C  
ATOM    365  C   LEU A  30       9.808  10.974  -0.423  1.00 15.12           C  
ATOM    366  O   LEU A  30       9.203  11.883   0.145  1.00 11.34           O  
ATOM    367  CB  LEU A  30      10.167  12.371  -2.466  1.00 40.41           C  
ATOM    368  CG  LEU A  30      10.327  12.510  -3.980  1.00 44.14           C  
ATOM    369  CD1 LEU A  30       9.870  13.885  -4.442  1.00  2.21           C  
ATOM    370  CD2 LEU A  30      11.772  12.262  -4.389  1.00 21.53           C  
ATOM    371  H   LEU A  30       8.039  10.965  -2.874  1.00 73.32           H  
ATOM    372  HA  LEU A  30      10.786  10.338  -2.210  1.00 15.13           H  
ATOM    373  HB2 LEU A  30       9.323  12.974  -2.167  1.00 24.04           H  
ATOM    374  HB3 LEU A  30      11.064  12.754  -2.001  1.00  2.42           H  
ATOM    375  HG  LEU A  30       9.708  11.771  -4.471  1.00  4.32           H  
ATOM    376 HD11 LEU A  30       9.316  14.365  -3.650  1.00 34.33           H  
ATOM    377 HD12 LEU A  30       9.239  13.781  -5.312  1.00 12.32           H  
ATOM    378 HD13 LEU A  30      10.732  14.485  -4.693  1.00 45.51           H  
ATOM    379 HD21 LEU A  30      11.822  12.100  -5.455  1.00 41.42           H  
ATOM    380 HD22 LEU A  30      12.146  11.388  -3.874  1.00 52.53           H  
ATOM    381 HD23 LEU A  30      12.373  13.120  -4.125  1.00 24.42           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.208   0.221   0.850  1.00 14.22           N  
ATOM      2  CA  GLY A   1       2.398   0.513   0.074  1.00 65.43           C  
ATOM      3  C   GLY A   1       2.173   1.614  -0.943  1.00 13.12           C  
ATOM      4  O   GLY A   1       1.871   2.751  -0.579  1.00 62.12           O  
ATOM      5  H1  GLY A   1       0.915  -0.707   0.965  1.00 21.15           H  
ATOM      6  HA2 GLY A   1       3.188   0.813   0.746  1.00 45.24           H  
ATOM      7  HA3 GLY A   1       2.703  -0.384  -0.446  1.00 44.22           H  
ATOM      8  N   TRP A   2       2.320   1.278  -2.219  1.00 42.11           N  
ATOM      9  CA  TRP A   2       2.132   2.249  -3.291  1.00 72.45           C  
ATOM     10  C   TRP A   2       0.750   2.888  -3.210  1.00 43.41           C  
ATOM     11  O   TRP A   2       0.547   4.011  -3.672  1.00  3.51           O  
ATOM     12  CB  TRP A   2       2.317   1.577  -4.653  1.00 42.22           C  
ATOM     13  CG  TRP A   2       1.245   0.581  -4.975  1.00 55.23           C  
ATOM     14  CD1 TRP A   2       1.037  -0.625  -4.369  1.00 11.43           C  
ATOM     15  CD2 TRP A   2       0.235   0.705  -5.983  1.00 13.04           C  
ATOM     16  NE1 TRP A   2      -0.041  -1.258  -4.938  1.00 54.13           N  
ATOM     17  CE2 TRP A   2      -0.552  -0.463  -5.930  1.00 45.40           C  
ATOM     18  CE3 TRP A   2      -0.083   1.689  -6.922  1.00 54.32           C  
ATOM     19  CZ2 TRP A   2      -1.633  -0.671  -6.782  1.00 41.51           C  
ATOM     20  CZ3 TRP A   2      -1.157   1.481  -7.767  1.00 43.34           C  
ATOM     21  CH2 TRP A   2      -1.922   0.310  -7.692  1.00 65.44           C  
ATOM     22  H   TRP A   2       2.561   0.355  -2.446  1.00 45.43           H  
ATOM     23  HA  TRP A   2       2.880   3.019  -3.175  1.00 71.12           H  
ATOM     24  HB2 TRP A   2       2.312   2.333  -5.424  1.00 44.11           H  
ATOM     25  HB3 TRP A   2       3.267   1.062  -4.666  1.00 34.55           H  
ATOM     26  HD1 TRP A   2       1.641  -1.011  -3.562  1.00 71.53           H  
ATOM     27  HE1 TRP A   2      -0.389  -2.136  -4.675  1.00 73.03           H  
ATOM     28  HE3 TRP A   2       0.494   2.599  -6.995  1.00 41.03           H  
ATOM     29  HZ2 TRP A   2      -2.232  -1.568  -6.736  1.00 54.03           H  
ATOM     30  HZ3 TRP A   2      -1.417   2.231  -8.500  1.00 72.34           H  
ATOM     31  HH2 TRP A   2      -2.751   0.189  -8.372  1.00 44.44           H  
ATOM     32  N   VAL A   3      -0.198   2.167  -2.620  1.00 44.00           N  
ATOM     33  CA  VAL A   3      -1.560   2.666  -2.477  1.00 72.42           C  
ATOM     34  C   VAL A   3      -1.604   3.896  -1.578  1.00 21.11           C  
ATOM     35  O   VAL A   3      -2.508   4.724  -1.685  1.00 61.12           O  
ATOM     36  CB  VAL A   3      -2.495   1.587  -1.898  1.00 62.34           C  
ATOM     37  CG1 VAL A   3      -3.903   2.135  -1.729  1.00 14.30           C  
ATOM     38  CG2 VAL A   3      -2.498   0.352  -2.787  1.00 42.45           C  
ATOM     39  H   VAL A   3       0.025   1.279  -2.272  1.00 22.43           H  
ATOM     40  HA  VAL A   3      -1.922   2.936  -3.459  1.00  5.02           H  
ATOM     41  HB  VAL A   3      -2.124   1.302  -0.925  1.00  4.42           H  
ATOM     42 HG11 VAL A   3      -4.004   3.050  -2.295  1.00 64.31           H  
ATOM     43 HG12 VAL A   3      -4.618   1.409  -2.086  1.00 74.23           H  
ATOM     44 HG13 VAL A   3      -4.087   2.338  -0.684  1.00 72.10           H  
ATOM     45 HG21 VAL A   3      -3.363  -0.253  -2.561  1.00 50.33           H  
ATOM     46 HG22 VAL A   3      -2.531   0.656  -3.823  1.00 62.22           H  
ATOM     47 HG23 VAL A   3      -1.600  -0.222  -2.609  1.00 74.44           H  
ATOM     48  N   ALA A   4      -0.620   4.009  -0.691  1.00 53.13           N  
ATOM     49  CA  ALA A   4      -0.545   5.140   0.225  1.00 23.24           C  
ATOM     50  C   ALA A   4      -0.088   6.403  -0.497  1.00 23.41           C  
ATOM     51  O   ALA A   4      -0.650   7.481  -0.300  1.00 63.54           O  
ATOM     52  CB  ALA A   4       0.393   4.821   1.380  1.00  3.12           C  
ATOM     53  H   ALA A   4       0.072   3.316  -0.654  1.00 55.40           H  
ATOM     54  HA  ALA A   4      -1.532   5.307   0.632  1.00 71.25           H  
ATOM     55  HB1 ALA A   4      -0.048   4.054   2.000  1.00  0.21           H  
ATOM     56  HB2 ALA A   4       1.337   4.471   0.991  1.00 64.24           H  
ATOM     57  HB3 ALA A   4       0.554   5.712   1.969  1.00 64.31           H  
ATOM     58  N   CYS A   5       0.936   6.263  -1.333  1.00 34.20           N  
ATOM     59  CA  CYS A   5       1.470   7.392  -2.084  1.00 53.33           C  
ATOM     60  C   CYS A   5       0.439   7.920  -3.079  1.00  4.25           C  
ATOM     61  O   CYS A   5       0.189   9.123  -3.149  1.00 55.43           O  
ATOM     62  CB  CYS A   5       2.745   6.983  -2.824  1.00 31.33           C  
ATOM     63  SG  CYS A   5       3.818   8.380  -3.285  1.00 44.30           S  
ATOM     64  H   CYS A   5       1.342   5.378  -1.448  1.00 24.43           H  
ATOM     65  HA  CYS A   5       1.708   8.176  -1.381  1.00 74.13           H  
ATOM     66  HB2 CYS A   5       3.321   6.321  -2.193  1.00 10.43           H  
ATOM     67  HB3 CYS A   5       2.475   6.462  -3.730  1.00 73.32           H  
ATOM     68  N   VAL A   6      -0.155   7.011  -3.845  1.00 42.32           N  
ATOM     69  CA  VAL A   6      -1.159   7.384  -4.835  1.00  2.15           C  
ATOM     70  C   VAL A   6      -2.341   8.090  -4.179  1.00 64.12           C  
ATOM     71  O   VAL A   6      -3.028   8.891  -4.812  1.00 23.51           O  
ATOM     72  CB  VAL A   6      -1.673   6.153  -5.604  1.00 63.21           C  
ATOM     73  CG1 VAL A   6      -2.387   5.195  -4.663  1.00 71.31           C  
ATOM     74  CG2 VAL A   6      -2.590   6.580  -6.740  1.00 65.25           C  
ATOM     75  H   VAL A   6       0.087   6.067  -3.742  1.00 43.33           H  
ATOM     76  HA  VAL A   6      -0.697   8.057  -5.542  1.00  2.52           H  
ATOM     77  HB  VAL A   6      -0.823   5.639  -6.029  1.00 32.41           H  
ATOM     78 HG11 VAL A   6      -3.269   5.673  -4.264  1.00 54.43           H  
ATOM     79 HG12 VAL A   6      -2.672   4.304  -5.204  1.00 12.21           H  
ATOM     80 HG13 VAL A   6      -1.726   4.927  -3.852  1.00  1.51           H  
ATOM     81 HG21 VAL A   6      -2.684   5.772  -7.451  1.00 22.14           H  
ATOM     82 HG22 VAL A   6      -3.563   6.826  -6.343  1.00 41.33           H  
ATOM     83 HG23 VAL A   6      -2.173   7.446  -7.234  1.00 64.21           H  
ATOM     84  N   GLY A   7      -2.572   7.787  -2.905  1.00 45.22           N  
ATOM     85  CA  GLY A   7      -3.671   8.402  -2.184  1.00 60.52           C  
ATOM     86  C   GLY A   7      -3.542   9.910  -2.106  1.00 30.21           C  
ATOM     87  O   GLY A   7      -4.406  10.639  -2.591  1.00 12.40           O  
ATOM     88  H   GLY A   7      -1.991   7.141  -2.451  1.00 45.32           H  
ATOM     89  HA2 GLY A   7      -4.596   8.155  -2.683  1.00 15.11           H  
ATOM     90  HA3 GLY A   7      -3.697   8.002  -1.181  1.00 63.31           H  
ATOM     91  N   ALA A   8      -2.461  10.379  -1.492  1.00 24.42           N  
ATOM     92  CA  ALA A   8      -2.222  11.810  -1.352  1.00 23.43           C  
ATOM     93  C   ALA A   8      -1.900  12.447  -2.699  1.00 61.12           C  
ATOM     94  O   ALA A   8      -2.106  13.645  -2.896  1.00 23.11           O  
ATOM     95  CB  ALA A   8      -1.093  12.062  -0.363  1.00 62.13           C  
ATOM     96  H   ALA A   8      -1.807   9.747  -1.125  1.00 75.25           H  
ATOM     97  HA  ALA A   8      -3.121  12.261  -0.957  1.00  5.12           H  
ATOM     98  HB1 ALA A   8      -0.897  13.123  -0.305  1.00 32.12           H  
ATOM     99  HB2 ALA A   8      -1.378  11.694   0.611  1.00 74.23           H  
ATOM    100  HB3 ALA A   8      -0.203  11.549  -0.696  1.00  5.43           H  
ATOM    101  N   CYS A   9      -1.393  11.639  -3.625  1.00 11.14           N  
ATOM    102  CA  CYS A   9      -1.041  12.124  -4.954  1.00 33.42           C  
ATOM    103  C   CYS A   9      -2.243  12.777  -5.630  1.00 72.44           C  
ATOM    104  O   CYS A   9      -2.090  13.626  -6.507  1.00  2.54           O  
ATOM    105  CB  CYS A   9      -0.519  10.974  -5.817  1.00 23.41           C  
ATOM    106  SG  CYS A   9       1.297  10.825  -5.837  1.00 72.41           S  
ATOM    107  H   CYS A   9      -1.252  10.693  -3.408  1.00 62.22           H  
ATOM    108  HA  CYS A   9      -0.262  12.862  -4.842  1.00 63.34           H  
ATOM    109  HB2 CYS A   9      -0.920  10.043  -5.444  1.00 22.54           H  
ATOM    110  HB3 CYS A   9      -0.849  11.119  -6.835  1.00  5.01           H  
ATOM    111  N   GLY A  10      -3.440  12.372  -5.216  1.00 54.54           N  
ATOM    112  CA  GLY A  10      -4.651  12.928  -5.792  1.00 40.14           C  
ATOM    113  C   GLY A  10      -5.604  13.457  -4.739  1.00 52.33           C  
ATOM    114  O   GLY A  10      -6.055  14.601  -4.816  1.00 64.02           O  
ATOM    115  H   GLY A  10      -3.502  11.691  -4.514  1.00 50.51           H  
ATOM    116  HA2 GLY A  10      -4.383  13.735  -6.458  1.00 65.32           H  
ATOM    117  HA3 GLY A  10      -5.152  12.158  -6.360  1.00 71.22           H  
ATOM    118  N   THR A  11      -5.915  12.623  -3.752  1.00 12.22           N  
ATOM    119  CA  THR A  11      -6.823  13.012  -2.680  1.00 53.04           C  
ATOM    120  C   THR A  11      -6.332  14.270  -1.973  1.00 34.11           C  
ATOM    121  O   THR A  11      -7.052  15.265  -1.882  1.00 72.55           O  
ATOM    122  CB  THR A  11      -6.985  11.884  -1.644  1.00 72.00           C  
ATOM    123  OG1 THR A  11      -7.219  10.638  -2.309  1.00 62.51           O  
ATOM    124  CG2 THR A  11      -8.136  12.182  -0.695  1.00 73.12           C  
ATOM    125  H   THR A  11      -5.524  11.725  -3.746  1.00 31.33           H  
ATOM    126  HA  THR A  11      -7.790  13.211  -3.119  1.00 15.23           H  
ATOM    127  HB  THR A  11      -6.073  11.811  -1.069  1.00 34.14           H  
ATOM    128  HG1 THR A  11      -8.076  10.661  -2.741  1.00 33.22           H  
ATOM    129 HG21 THR A  11      -8.076  11.526   0.160  1.00 30.01           H  
ATOM    130 HG22 THR A  11      -9.074  12.022  -1.206  1.00 34.32           H  
ATOM    131 HG23 THR A  11      -8.075  13.209  -0.367  1.00 35.32           H  
ATOM    132  N   VAL A  12      -5.102  14.220  -1.473  1.00 22.03           N  
ATOM    133  CA  VAL A  12      -4.514  15.357  -0.774  1.00 63.25           C  
ATOM    134  C   VAL A  12      -4.127  16.462  -1.751  1.00 75.33           C  
ATOM    135  O   VAL A  12      -4.073  17.637  -1.387  1.00 24.33           O  
ATOM    136  CB  VAL A  12      -3.268  14.939   0.029  1.00 20.41           C  
ATOM    137  CG1 VAL A  12      -2.652  16.143   0.725  1.00 71.21           C  
ATOM    138  CG2 VAL A  12      -3.623  13.855   1.036  1.00 60.33           C  
ATOM    139  H   VAL A  12      -4.577  13.399  -1.576  1.00 43.15           H  
ATOM    140  HA  VAL A  12      -5.250  15.741  -0.083  1.00 44.44           H  
ATOM    141  HB  VAL A  12      -2.539  14.537  -0.659  1.00 21.40           H  
ATOM    142 HG11 VAL A  12      -2.054  16.700   0.018  1.00 34.32           H  
ATOM    143 HG12 VAL A  12      -3.437  16.776   1.112  1.00 31.20           H  
ATOM    144 HG13 VAL A  12      -2.026  15.807   1.538  1.00 20.14           H  
ATOM    145 HG21 VAL A  12      -2.718  13.412   1.423  1.00 64.32           H  
ATOM    146 HG22 VAL A  12      -4.187  14.289   1.847  1.00 14.22           H  
ATOM    147 HG23 VAL A  12      -4.217  13.093   0.551  1.00 13.43           H  
ATOM    148  N   CYS A  13      -3.861  16.078  -2.995  1.00 62.31           N  
ATOM    149  CA  CYS A  13      -3.479  17.035  -4.026  1.00 75.04           C  
ATOM    150  C   CYS A  13      -4.526  18.137  -4.159  1.00 54.23           C  
ATOM    151  O   CYS A  13      -4.193  19.322  -4.219  1.00 60.53           O  
ATOM    152  CB  CYS A  13      -3.298  16.324  -5.369  1.00 42.52           C  
ATOM    153  SG  CYS A  13      -2.418  17.313  -6.621  1.00  3.45           S  
ATOM    154  H   CYS A  13      -3.922  15.126  -3.226  1.00  4.25           H  
ATOM    155  HA  CYS A  13      -2.541  17.481  -3.735  1.00 24.40           H  
ATOM    156  HB2 CYS A  13      -2.734  15.416  -5.214  1.00 11.04           H  
ATOM    157  HB3 CYS A  13      -4.269  16.075  -5.770  1.00 71.00           H  
ATOM    158  N   LEU A  14      -5.793  17.740  -4.204  1.00 71.23           N  
ATOM    159  CA  LEU A  14      -6.890  18.693  -4.330  1.00 11.24           C  
ATOM    160  C   LEU A  14      -6.961  19.605  -3.109  1.00 11.20           C  
ATOM    161  O   LEU A  14      -7.249  20.796  -3.227  1.00 71.33           O  
ATOM    162  CB  LEU A  14      -8.217  17.953  -4.505  1.00 54.45           C  
ATOM    163  CG  LEU A  14      -8.660  17.703  -5.947  1.00 70.54           C  
ATOM    164  CD1 LEU A  14      -8.981  19.016  -6.643  1.00 52.04           C  
ATOM    165  CD2 LEU A  14      -7.586  16.941  -6.710  1.00 43.34           C  
ATOM    166  H   LEU A  14      -5.997  16.783  -4.152  1.00 43.00           H  
ATOM    167  HA  LEU A  14      -6.705  19.298  -5.205  1.00 73.52           H  
ATOM    168  HB2 LEU A  14      -8.130  16.996  -4.016  1.00 25.15           H  
ATOM    169  HB3 LEU A  14      -8.987  18.536  -4.019  1.00 23.24           H  
ATOM    170  HG  LEU A  14      -9.558  17.100  -5.942  1.00 50.10           H  
ATOM    171 HD11 LEU A  14      -8.125  19.671  -6.588  1.00 12.40           H  
ATOM    172 HD12 LEU A  14      -9.825  19.484  -6.158  1.00 22.32           H  
ATOM    173 HD13 LEU A  14      -9.223  18.825  -7.679  1.00 22.02           H  
ATOM    174 HD21 LEU A  14      -7.109  16.232  -6.050  1.00 13.31           H  
ATOM    175 HD22 LEU A  14      -6.849  17.637  -7.084  1.00 51.11           H  
ATOM    176 HD23 LEU A  14      -8.037  16.416  -7.539  1.00 72.53           H  
ATOM    177  N   ALA A  15      -6.694  19.038  -1.937  1.00 14.31           N  
ATOM    178  CA  ALA A  15      -6.724  19.801  -0.695  1.00 42.01           C  
ATOM    179  C   ALA A  15      -5.768  20.987  -0.757  1.00  5.23           C  
ATOM    180  O   ALA A  15      -6.004  22.021  -0.131  1.00 72.33           O  
ATOM    181  CB  ALA A  15      -6.379  18.903   0.484  1.00 40.31           C  
ATOM    182  H   ALA A  15      -6.471  18.085  -1.907  1.00 72.20           H  
ATOM    183  HA  ALA A  15      -7.730  20.169  -0.553  1.00 43.44           H  
ATOM    184  HB1 ALA A  15      -7.061  18.065   0.509  1.00 44.34           H  
ATOM    185  HB2 ALA A  15      -5.367  18.542   0.377  1.00 32.11           H  
ATOM    186  HB3 ALA A  15      -6.466  19.465   1.402  1.00 51.54           H  
ATOM    187  N   SER A  16      -4.686  20.831  -1.514  1.00 12.12           N  
ATOM    188  CA  SER A  16      -3.691  21.888  -1.653  1.00 55.21           C  
ATOM    189  C   SER A  16      -3.878  22.639  -2.968  1.00  4.40           C  
ATOM    190  O   SER A  16      -3.379  23.751  -3.137  1.00 10.34           O  
ATOM    191  CB  SER A  16      -2.280  21.302  -1.583  1.00 31.11           C  
ATOM    192  OG  SER A  16      -1.318  22.315  -1.345  1.00 34.05           O  
ATOM    193  H   SER A  16      -4.553  19.983  -1.988  1.00 13.41           H  
ATOM    194  HA  SER A  16      -3.826  22.580  -0.835  1.00 21.22           H  
ATOM    195  HB2 SER A  16      -2.232  20.581  -0.781  1.00 70.02           H  
ATOM    196  HB3 SER A  16      -2.049  20.815  -2.519  1.00 44.24           H  
ATOM    197  HG  SER A  16      -1.562  22.809  -0.558  1.00 64.11           H  
ATOM    198  N   GLY A  17      -4.600  22.022  -3.898  1.00 51.00           N  
ATOM    199  CA  GLY A  17      -4.840  22.646  -5.186  1.00 61.33           C  
ATOM    200  C   GLY A  17      -4.601  21.696  -6.343  1.00 52.25           C  
ATOM    201  O   GLY A  17      -3.548  21.066  -6.432  1.00 11.42           O  
ATOM    202  H   GLY A  17      -4.973  21.136  -3.708  1.00 31.22           H  
ATOM    203  HA2 GLY A  17      -5.862  22.991  -5.222  1.00 74.31           H  
ATOM    204  HA3 GLY A  17      -4.180  23.495  -5.291  1.00 32.44           H  
ATOM    205  N   GLY A  18      -5.583  21.591  -7.234  1.00 14.54           N  
ATOM    206  CA  GLY A  18      -5.456  20.708  -8.378  1.00 53.31           C  
ATOM    207  C   GLY A  18      -4.346  21.134  -9.319  1.00 15.24           C  
ATOM    208  O   GLY A  18      -3.869  20.339 -10.128  1.00 73.11           O  
ATOM    209  H   GLY A  18      -6.401  22.118  -7.112  1.00 51.20           H  
ATOM    210  HA2 GLY A  18      -5.252  19.708  -8.026  1.00 51.13           H  
ATOM    211  HA3 GLY A  18      -6.390  20.705  -8.921  1.00 33.52           H  
ATOM    212  N   VAL A  19      -3.935  22.394  -9.214  1.00 22.21           N  
ATOM    213  CA  VAL A  19      -2.875  22.925 -10.062  1.00 65.32           C  
ATOM    214  C   VAL A  19      -1.559  22.194  -9.820  1.00 22.15           C  
ATOM    215  O   VAL A  19      -0.697  22.137 -10.696  1.00 12.32           O  
ATOM    216  CB  VAL A  19      -2.664  24.431  -9.821  1.00 53.43           C  
ATOM    217  CG1 VAL A  19      -3.819  25.232 -10.404  1.00 31.30           C  
ATOM    218  CG2 VAL A  19      -2.504  24.716  -8.335  1.00 60.45           C  
ATOM    219  H   VAL A  19      -4.354  22.980  -8.550  1.00 22.25           H  
ATOM    220  HA  VAL A  19      -3.169  22.784 -11.092  1.00 61.22           H  
ATOM    221  HB  VAL A  19      -1.757  24.733 -10.324  1.00 21.41           H  
ATOM    222 HG11 VAL A  19      -4.210  24.719 -11.271  1.00 15.43           H  
ATOM    223 HG12 VAL A  19      -4.598  25.334  -9.662  1.00 64.51           H  
ATOM    224 HG13 VAL A  19      -3.468  26.211 -10.694  1.00 44.02           H  
ATOM    225 HG21 VAL A  19      -3.362  25.267  -7.979  1.00 65.43           H  
ATOM    226 HG22 VAL A  19      -2.426  23.783  -7.798  1.00 30.53           H  
ATOM    227 HG23 VAL A  19      -1.609  25.299  -8.175  1.00 11.45           H  
ATOM    228  N   GLY A  20      -1.411  21.634  -8.622  1.00 42.34           N  
ATOM    229  CA  GLY A  20      -0.197  20.914  -8.285  1.00 71.44           C  
ATOM    230  C   GLY A  20      -0.436  19.427  -8.107  1.00 11.53           C  
ATOM    231  O   GLY A  20       0.359  18.735  -7.470  1.00 72.44           O  
ATOM    232  H   GLY A  20      -2.132  21.712  -7.963  1.00 24.32           H  
ATOM    233  HA2 GLY A  20       0.526  21.059  -9.074  1.00 52.21           H  
ATOM    234  HA3 GLY A  20       0.203  21.315  -7.366  1.00 14.13           H  
ATOM    235  N   THR A  21      -1.536  18.935  -8.668  1.00 62.41           N  
ATOM    236  CA  THR A  21      -1.879  17.522  -8.565  1.00 71.13           C  
ATOM    237  C   THR A  21      -0.699  16.639  -8.954  1.00 44.54           C  
ATOM    238  O   THR A  21      -0.359  15.694  -8.244  1.00 72.45           O  
ATOM    239  CB  THR A  21      -3.084  17.170  -9.458  1.00 14.32           C  
ATOM    240  OG1 THR A  21      -4.238  17.904  -9.034  1.00 15.40           O  
ATOM    241  CG2 THR A  21      -3.379  15.679  -9.407  1.00 22.25           C  
ATOM    242  H   THR A  21      -2.130  19.537  -9.162  1.00 40.13           H  
ATOM    243  HB  THR A  21      -2.849  17.441 -10.477  1.00 52.12           H  
ATOM    244  HG1 THR A  21      -4.831  18.027  -9.779  1.00 54.03           H  
ATOM    245 HG21 THR A  21      -4.434  15.526  -9.238  1.00 52.34           H  
ATOM    246 HG22 THR A  21      -2.818  15.228  -8.601  1.00 44.41           H  
ATOM    247 HG23 THR A  21      -3.094  15.223 -10.343  1.00 43.21           H  
ATOM    248  N   GLU A  22      -0.077  16.956 -10.086  1.00  4.01           N  
ATOM    249  CA  GLU A  22       1.067  16.190 -10.568  1.00 53.33           C  
ATOM    250  C   GLU A  22       2.224  16.256  -9.575  1.00 54.04           C  
ATOM    251  O   GLU A  22       3.027  15.328  -9.479  1.00 32.15           O  
ATOM    252  CB  GLU A  22       1.521  16.714 -11.932  1.00 54.15           C  
ATOM    253  CG  GLU A  22       0.550  16.401 -13.058  1.00 73.05           C  
ATOM    254  CD  GLU A  22       1.112  16.742 -14.425  1.00 73.40           C  
ATOM    255  OE1 GLU A  22       0.997  17.915 -14.837  1.00 74.15           O  
ATOM    256  OE2 GLU A  22       1.666  15.836 -15.082  1.00 20.21           O  
ATOM    257  H   GLU A  22      -0.394  17.722 -10.608  1.00 73.34           H  
ATOM    258  HA  GLU A  22       0.756  15.162 -10.673  1.00 65.33           H  
ATOM    259  HB2 GLU A  22       1.637  17.786 -11.872  1.00 42.25           H  
ATOM    260  HB3 GLU A  22       2.475  16.271 -12.175  1.00 21.40           H  
ATOM    261  HG2 GLU A  22       0.318  15.347 -13.034  1.00 61.33           H  
ATOM    262  HG3 GLU A  22      -0.355  16.971 -12.905  1.00 71.43           H  
ATOM    263  N   PHE A  23       2.302  17.360  -8.840  1.00  2.02           N  
ATOM    264  CA  PHE A  23       3.361  17.549  -7.855  1.00 61.21           C  
ATOM    265  C   PHE A  23       3.125  16.673  -6.628  1.00 62.01           C  
ATOM    266  O   PHE A  23       4.069  16.276  -5.945  1.00 73.11           O  
ATOM    267  CB  PHE A  23       3.443  19.019  -7.438  1.00 70.24           C  
ATOM    268  CG  PHE A  23       4.555  19.772  -8.111  1.00 71.43           C  
ATOM    269  CD1 PHE A  23       4.434  20.181  -9.430  1.00 33.53           C  
ATOM    270  CD2 PHE A  23       5.721  20.071  -7.426  1.00 30.15           C  
ATOM    271  CE1 PHE A  23       5.456  20.873 -10.051  1.00 73.34           C  
ATOM    272  CE2 PHE A  23       6.746  20.763  -8.042  1.00  3.21           C  
ATOM    273  CZ  PHE A  23       6.613  21.165  -9.356  1.00 51.53           C  
ATOM    274  H   PHE A  23       1.632  18.065  -8.963  1.00  1.02           H  
ATOM    275  HA  PHE A  23       4.294  17.261  -8.314  1.00  4.10           H  
ATOM    276  HB2 PHE A  23       2.514  19.508  -7.687  1.00 55.42           H  
ATOM    277  HB3 PHE A  23       3.600  19.075  -6.372  1.00 24.31           H  
ATOM    278  HD1 PHE A  23       3.529  19.953  -9.974  1.00 50.43           H  
ATOM    279  HD2 PHE A  23       5.826  19.757  -6.396  1.00 62.45           H  
ATOM    280  HE1 PHE A  23       5.349  21.186 -11.079  1.00 52.41           H  
ATOM    281  HE2 PHE A  23       7.650  20.990  -7.495  1.00 54.33           H  
ATOM    282  HZ  PHE A  23       7.413  21.706  -9.840  1.00 31.20           H  
ATOM    283  N   ALA A  24       1.859  16.377  -6.355  1.00 31.52           N  
ATOM    284  CA  ALA A  24       1.498  15.547  -5.212  1.00  1.13           C  
ATOM    285  C   ALA A  24       2.078  14.143  -5.347  1.00  4.50           C  
ATOM    286  O   ALA A  24       2.677  13.616  -4.410  1.00 45.41           O  
ATOM    287  CB  ALA A  24      -0.015  15.483  -5.063  1.00 62.20           C  
ATOM    288  H   ALA A  24       1.151  16.723  -6.937  1.00 33.24           H  
ATOM    289  HA  ALA A  24       1.903  16.009  -4.323  1.00  2.21           H  
ATOM    290  HB1 ALA A  24      -0.454  15.160  -5.996  1.00 21.21           H  
ATOM    291  HB2 ALA A  24      -0.270  14.782  -4.283  1.00 31.44           H  
ATOM    292  HB3 ALA A  24      -0.393  16.461  -4.807  1.00  1.04           H  
ATOM    293  N   ALA A  25       1.896  13.543  -6.519  1.00  0.15           N  
ATOM    294  CA  ALA A  25       2.403  12.201  -6.776  1.00 71.02           C  
ATOM    295  C   ALA A  25       3.893  12.108  -6.467  1.00  1.13           C  
ATOM    296  O   ALA A  25       4.386  11.060  -6.053  1.00 25.44           O  
ATOM    297  CB  ALA A  25       2.136  11.804  -8.221  1.00  1.43           C  
ATOM    298  H   ALA A  25       1.410  14.015  -7.227  1.00 23.23           H  
ATOM    299  HB1 ALA A  25       1.077  11.877  -8.423  1.00 63.23           H  
ATOM    300  HB2 ALA A  25       2.676  12.467  -8.881  1.00 74.21           H  
ATOM    301  HB3 ALA A  25       2.465  10.789  -8.381  1.00 70.34           H  
ATOM    302  N   ALA A  26       4.605  13.212  -6.671  1.00 61.40           N  
ATOM    303  CA  ALA A  26       6.039  13.254  -6.412  1.00 51.44           C  
ATOM    304  C   ALA A  26       6.338  13.012  -4.937  1.00 21.40           C  
ATOM    305  O   ALA A  26       7.398  12.493  -4.586  1.00 10.32           O  
ATOM    306  CB  ALA A  26       6.616  14.590  -6.857  1.00 13.30           C  
ATOM    307  H   ALA A  26       4.155  14.016  -7.002  1.00 51.33           H  
ATOM    308  HA  ALA A  26       6.507  12.476  -6.997  1.00 70.42           H  
ATOM    309  HB1 ALA A  26       7.687  14.500  -6.968  1.00 74.24           H  
ATOM    310  HB2 ALA A  26       6.178  14.875  -7.802  1.00 73.30           H  
ATOM    311  HB3 ALA A  26       6.393  15.343  -6.115  1.00 61.24           H  
ATOM    312  N   SER A  27       5.398  13.390  -4.077  1.00 52.11           N  
ATOM    313  CA  SER A  27       5.563  13.217  -2.639  1.00  1.44           C  
ATOM    314  C   SER A  27       5.911  11.771  -2.302  1.00 34.44           C  
ATOM    315  O   SER A  27       7.004  11.480  -1.816  1.00 62.12           O  
ATOM    316  CB  SER A  27       4.287  13.632  -1.904  1.00 32.32           C  
ATOM    317  OG  SER A  27       4.542  13.865  -0.530  1.00  3.03           O  
ATOM    318  H   SER A  27       4.574  13.798  -4.419  1.00 22.54           H  
ATOM    319  HA  SER A  27       6.375  13.854  -2.319  1.00 72.05           H  
ATOM    320  HB2 SER A  27       3.899  14.538  -2.344  1.00 71.52           H  
ATOM    321  HB3 SER A  27       3.552  12.845  -1.993  1.00 30.42           H  
ATOM    322  HG  SER A  27       5.056  14.670  -0.432  1.00 10.15           H  
HETATM  323  N   DTY A  28       4.972  10.867  -2.562  1.00 42.45           N  
HETATM  324  CA  DTY A  28       5.179   9.450  -2.290  1.00 14.15           C  
HETATM  325  C   DTY A  28       6.430   8.936  -2.994  1.00 44.21           C  
HETATM  326  O   DTY A  28       7.051   7.967  -2.555  1.00 55.23           O  
HETATM  327  CB  DTY A  28       5.293   9.211  -0.783  1.00 61.31           C  
HETATM  328  CG  DTY A  28       3.988   9.389  -0.041  1.00  0.33           C  
HETATM  329  CD1 DTY A  28       3.381   8.318   0.604  1.00 54.44           C  
HETATM  330  CD2 DTY A  28       3.363  10.629   0.017  1.00 31.35           C  
HETATM  331  CE1 DTY A  28       2.189   8.477   1.284  1.00 74.12           C  
HETATM  332  CE2 DTY A  28       2.170  10.796   0.694  1.00 42.10           C  
HETATM  333  CZ  DTY A  28       1.587   9.717   1.326  1.00 41.44           C  
HETATM  334  OH  DTY A  28       0.400   9.880   2.002  1.00 52.32           O  
HETATM  335  H   DTY A  28       4.121  11.160  -2.949  1.00 52.23           H  
HETATM  336  HB2 DTY A  28       6.007   9.905  -0.368  1.00 64.14           H  
HETATM  337  HB3 DTY A  28       5.637   8.201  -0.611  1.00 45.41           H  
HETATM  338  HD1 DTY A  28       3.854   7.348   0.569  1.00 62.10           H  
HETATM  339  HD2 DTY A  28       3.823  11.472  -0.478  1.00 74.41           H  
HETATM  340  HE1 DTY A  28       1.731   7.632   1.778  1.00  5.54           H  
HETATM  341  HE2 DTY A  28       1.699  11.767   0.727  1.00  3.43           H  
HETATM  342  HH  DTY A  28       0.498  10.575   2.657  1.00 32.14           H  
ATOM    343  N   PHE A  29       6.796   9.593  -4.090  1.00 60.41           N  
ATOM    344  CA  PHE A  29       7.973   9.203  -4.858  1.00 72.31           C  
ATOM    345  C   PHE A  29       9.251   9.670  -4.169  1.00 24.44           C  
ATOM    346  O   PHE A  29      10.317   9.078  -4.345  1.00 22.44           O  
ATOM    347  CB  PHE A  29       7.901   9.784  -6.272  1.00 31.52           C  
ATOM    348  CG  PHE A  29       8.841   9.123  -7.240  1.00 11.54           C  
ATOM    349  CD1 PHE A  29       8.518   7.907  -7.820  1.00 11.43           C  
ATOM    350  CD2 PHE A  29      10.048   9.719  -7.569  1.00 30.12           C  
ATOM    351  CE1 PHE A  29       9.380   7.297  -8.711  1.00  5.40           C  
ATOM    352  CE2 PHE A  29      10.914   9.114  -8.460  1.00 23.14           C  
ATOM    353  CZ  PHE A  29      10.581   7.901  -9.030  1.00 52.25           C  
ATOM    354  H   PHE A  29       6.261  10.357  -4.390  1.00 50.51           H  
ATOM    355  HA  PHE A  29       7.985   8.126  -4.921  1.00 34.42           H  
ATOM    356  HB2 PHE A  29       6.897   9.665  -6.652  1.00 23.35           H  
ATOM    357  HB3 PHE A  29       8.145  10.834  -6.234  1.00 42.40           H  
ATOM    358  HD1 PHE A  29       7.579   7.434  -7.570  1.00 34.11           H  
ATOM    359  HD2 PHE A  29      10.311  10.667  -7.122  1.00 71.35           H  
ATOM    360  HE1 PHE A  29       9.116   6.349  -9.155  1.00 43.33           H  
ATOM    361  HE2 PHE A  29      11.852   9.588  -8.708  1.00 23.14           H  
ATOM    362  HZ  PHE A  29      11.256   7.427  -9.727  1.00 32.20           H  
ATOM    363  N   LEU A  30       9.138  10.735  -3.384  1.00 13.33           N  
ATOM    364  CA  LEU A  30      10.284  11.284  -2.667  1.00 60.41           C  
ATOM    365  C   LEU A  30      10.527  10.524  -1.367  1.00  4.21           C  
ATOM    366  O   LEU A  30       9.585  10.151  -0.668  1.00 42.23           O  
ATOM    367  CB  LEU A  30      10.063  12.768  -2.370  1.00 73.25           C  
ATOM    368  CG  LEU A  30      10.260  13.724  -3.547  1.00 54.13           C  
ATOM    369  CD1 LEU A  30       9.650  15.083  -3.239  1.00 32.32           C  
ATOM    370  CD2 LEU A  30      11.738  13.864  -3.879  1.00 41.02           C  
ATOM    371  H   LEU A  30       8.263  11.164  -3.283  1.00 12.21           H  
ATOM    372  HA  LEU A  30      11.152  11.177  -3.300  1.00 63.12           H  
ATOM    373  HB2 LEU A  30       9.051  12.886  -2.014  1.00 40.41           H  
ATOM    374  HB3 LEU A  30      10.753  13.055  -1.590  1.00 63.23           H  
ATOM    375  HG  LEU A  30       9.757  13.323  -4.417  1.00  2.12           H  
ATOM    376 HD11 LEU A  30       9.412  15.140  -2.187  1.00 43.34           H  
ATOM    377 HD12 LEU A  30       8.748  15.213  -3.819  1.00 64.23           H  
ATOM    378 HD13 LEU A  30      10.356  15.860  -3.492  1.00 71.03           H  
ATOM    379 HD21 LEU A  30      11.864  13.905  -4.951  1.00  1.03           H  
ATOM    380 HD22 LEU A  30      12.277  13.015  -3.485  1.00 72.00           H  
ATOM    381 HD23 LEU A  30      12.122  14.771  -3.436  1.00  2.34           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.404  -0.088  -0.213  1.00 54.20           N  
ATOM      2  CA  GLY A   1       0.754  -0.164  -1.619  1.00 75.53           C  
ATOM      3  C   GLY A   1       1.207   1.170  -2.178  1.00 33.14           C  
ATOM      4  O   GLY A   1       1.328   2.149  -1.441  1.00 42.05           O  
ATOM      5  H1  GLY A   1      -0.523  -0.239   0.068  1.00 30.34           H  
ATOM      6  HA2 GLY A   1       1.549  -0.884  -1.742  1.00 45.43           H  
ATOM      7  HA3 GLY A   1      -0.110  -0.499  -2.175  1.00 62.54           H  
ATOM      8  N   TRP A   2       1.459   1.209  -3.481  1.00 31.11           N  
ATOM      9  CA  TRP A   2       1.903   2.433  -4.137  1.00  3.52           C  
ATOM     10  C   TRP A   2       0.735   3.387  -4.358  1.00 53.35           C  
ATOM     11  O   TRP A   2       0.893   4.606  -4.285  1.00 72.01           O  
ATOM     12  CB  TRP A   2       2.572   2.107  -5.473  1.00 73.23           C  
ATOM     13  CG  TRP A   2       3.802   1.262  -5.332  1.00 13.25           C  
ATOM     14  CD1 TRP A   2       4.663   1.241  -4.272  1.00 64.43           C  
ATOM     15  CD2 TRP A   2       4.307   0.319  -6.282  1.00 64.41           C  
ATOM     16  NE1 TRP A   2       5.675   0.340  -4.507  1.00 55.21           N  
ATOM     17  CE2 TRP A   2       5.479  -0.239  -5.733  1.00 34.22           C  
ATOM     18  CE3 TRP A   2       3.884  -0.111  -7.543  1.00 21.14           C  
ATOM     19  CZ2 TRP A   2       6.229  -1.202  -6.402  1.00 40.03           C  
ATOM     20  CZ3 TRP A   2       4.630  -1.067  -8.206  1.00  2.50           C  
ATOM     21  CH2 TRP A   2       5.791  -1.604  -7.635  1.00 25.11           C  
ATOM     22  H   TRP A   2       1.344   0.395  -4.015  1.00 55.12           H  
ATOM     23  HA  TRP A   2       2.625   2.911  -3.491  1.00  3.11           H  
ATOM     24  HB2 TRP A   2       1.871   1.573  -6.098  1.00 43.32           H  
ATOM     25  HB3 TRP A   2       2.854   3.029  -5.961  1.00 32.21           H  
ATOM     26  HD1 TRP A   2       4.555   1.849  -3.388  1.00 35.15           H  
ATOM     27  HE1 TRP A   2       6.415   0.144  -3.895  1.00 32.00           H  
ATOM     28  HE3 TRP A   2       2.992   0.291  -7.999  1.00 52.32           H  
ATOM     29  HZ2 TRP A   2       7.126  -1.626  -5.975  1.00 70.43           H  
ATOM     30  HZ3 TRP A   2       4.319  -1.410  -9.181  1.00 72.44           H  
ATOM     31  HH2 TRP A   2       6.343  -2.348  -8.189  1.00  0.20           H  
ATOM     32  N   VAL A   3      -0.439   2.825  -4.630  1.00 11.42           N  
ATOM     33  CA  VAL A   3      -1.635   3.627  -4.861  1.00 31.32           C  
ATOM     34  C   VAL A   3      -2.003   4.435  -3.622  1.00  5.42           C  
ATOM     35  O   VAL A   3      -2.650   5.477  -3.718  1.00 10.42           O  
ATOM     36  CB  VAL A   3      -2.833   2.745  -5.259  1.00 34.32           C  
ATOM     37  CG1 VAL A   3      -2.543   2.001  -6.553  1.00 44.05           C  
ATOM     38  CG2 VAL A   3      -3.173   1.771  -4.140  1.00  2.40           C  
ATOM     39  H   VAL A   3      -0.502   1.849  -4.675  1.00 33.40           H  
ATOM     40  HA  VAL A   3      -1.429   4.307  -5.675  1.00 34.32           H  
ATOM     41  HB  VAL A   3      -3.688   3.385  -5.422  1.00  4.23           H  
ATOM     42 HG11 VAL A   3      -3.459   1.879  -7.112  1.00 13.41           H  
ATOM     43 HG12 VAL A   3      -1.833   2.565  -7.141  1.00 74.15           H  
ATOM     44 HG13 VAL A   3      -2.130   1.029  -6.325  1.00 43.42           H  
ATOM     45 HG21 VAL A   3      -3.300   0.781  -4.550  1.00 71.22           H  
ATOM     46 HG22 VAL A   3      -2.371   1.762  -3.417  1.00 31.03           H  
ATOM     47 HG23 VAL A   3      -4.089   2.082  -3.658  1.00 23.51           H  
ATOM     48  N   ALA A   4      -1.584   3.948  -2.458  1.00 72.03           N  
ATOM     49  CA  ALA A   4      -1.867   4.627  -1.200  1.00 30.32           C  
ATOM     50  C   ALA A   4      -0.930   5.811  -0.992  1.00 44.42           C  
ATOM     51  O   ALA A   4      -1.306   6.816  -0.387  1.00 72.33           O  
ATOM     52  CB  ALA A   4      -1.754   3.652  -0.037  1.00 63.43           C  
ATOM     53  H   ALA A   4      -1.072   3.113  -2.446  1.00 70.25           H  
ATOM     54  HA  ALA A   4      -2.885   4.988  -1.237  1.00 22.13           H  
ATOM     55  HB1 ALA A   4      -2.657   3.691   0.554  1.00 53.02           H  
ATOM     56  HB2 ALA A   4      -1.616   2.651  -0.419  1.00 51.00           H  
ATOM     57  HB3 ALA A   4      -0.909   3.922   0.578  1.00  3.20           H  
ATOM     58  N   CYS A   5       0.293   5.688  -1.497  1.00 24.21           N  
ATOM     59  CA  CYS A   5       1.286   6.748  -1.366  1.00 71.42           C  
ATOM     60  C   CYS A   5       0.854   7.994  -2.133  1.00  5.40           C  
ATOM     61  O   CYS A   5       0.611   9.047  -1.542  1.00 74.41           O  
ATOM     62  CB  CYS A   5       2.646   6.267  -1.876  1.00 71.01           C  
ATOM     63  SG  CYS A   5       4.067   6.970  -0.979  1.00 61.00           S  
ATOM     64  H   CYS A   5       0.535   4.863  -1.969  1.00 71.42           H  
ATOM     65  HA  CYS A   5       1.371   6.995  -0.319  1.00 51.52           H  
ATOM     66  HB2 CYS A   5       2.698   5.192  -1.781  1.00 51.04           H  
ATOM     67  HB3 CYS A   5       2.747   6.537  -2.917  1.00 24.41           H  
ATOM     68  N   VAL A   6       0.762   7.868  -3.453  1.00 42.20           N  
ATOM     69  CA  VAL A   6       0.359   8.983  -4.301  1.00 40.43           C  
ATOM     70  C   VAL A   6      -1.030   9.486  -3.925  1.00 74.32           C  
ATOM     71  O   VAL A   6      -1.362  10.650  -4.146  1.00 20.31           O  
ATOM     72  CB  VAL A   6       0.364   8.587  -5.790  1.00 30.23           C  
ATOM     73  CG1 VAL A   6       0.129   9.806  -6.668  1.00 43.31           C  
ATOM     74  CG2 VAL A   6       1.672   7.901  -6.154  1.00  3.25           C  
ATOM     75  H   VAL A   6       0.969   7.004  -3.866  1.00 44.12           H  
ATOM     76  HA  VAL A   6       1.071   9.784  -4.161  1.00 71.13           H  
ATOM     77  HB  VAL A   6      -0.443   7.889  -5.958  1.00 61.21           H  
ATOM     78 HG11 VAL A   6      -0.813  10.264  -6.404  1.00 70.52           H  
ATOM     79 HG12 VAL A   6       0.930  10.516  -6.520  1.00 54.41           H  
ATOM     80 HG13 VAL A   6       0.104   9.503  -7.705  1.00 15.34           H  
ATOM     81 HG21 VAL A   6       2.494   8.416  -5.678  1.00 54.43           H  
ATOM     82 HG22 VAL A   6       1.646   6.876  -5.816  1.00 62.33           H  
ATOM     83 HG23 VAL A   6       1.805   7.924  -7.226  1.00  3.14           H  
ATOM     84  N   GLY A   7      -1.840   8.599  -3.354  1.00 71.35           N  
ATOM     85  CA  GLY A   7      -3.185   8.971  -2.956  1.00 30.11           C  
ATOM     86  C   GLY A   7      -3.196   9.962  -1.809  1.00 55.44           C  
ATOM     87  O   GLY A   7      -4.185  10.664  -1.597  1.00 21.25           O  
ATOM     88  H   GLY A   7      -1.522   7.684  -3.203  1.00  4.20           H  
ATOM     89  HA2 GLY A   7      -3.691   9.410  -3.803  1.00 33.42           H  
ATOM     90  HA3 GLY A   7      -3.717   8.081  -2.652  1.00 52.33           H  
ATOM     91  N   ALA A   8      -2.095  10.020  -1.068  1.00 31.12           N  
ATOM     92  CA  ALA A   8      -1.982  10.933   0.063  1.00 73.22           C  
ATOM     93  C   ALA A   8      -1.966  12.385  -0.403  1.00 64.43           C  
ATOM     94  O   ALA A   8      -2.826  13.180  -0.023  1.00 23.41           O  
ATOM     95  CB  ALA A   8      -0.731  10.621   0.870  1.00 43.20           C  
ATOM     96  H   ALA A   8      -1.340   9.435  -1.287  1.00 51.44           H  
ATOM     97  HA  ALA A   8      -2.840  10.780   0.702  1.00 53.31           H  
ATOM     98  HB1 ALA A   8       0.133  10.662   0.223  1.00 43.04           H  
ATOM     99  HB2 ALA A   8      -0.623  11.348   1.661  1.00 21.34           H  
ATOM    100  HB3 ALA A   8      -0.815   9.633   1.297  1.00 62.04           H  
ATOM    101  N   CYS A   9      -0.981  12.725  -1.229  1.00 34.14           N  
ATOM    102  CA  CYS A   9      -0.851  14.082  -1.746  1.00 73.53           C  
ATOM    103  C   CYS A   9      -1.962  14.391  -2.747  1.00 25.25           C  
ATOM    104  O   CYS A   9      -2.322  15.549  -2.952  1.00 45.10           O  
ATOM    105  CB  CYS A   9       0.515  14.268  -2.410  1.00 35.11           C  
ATOM    106  SG  CYS A   9       0.796  13.187  -3.849  1.00 74.11           S  
ATOM    107  H   CYS A   9      -0.325  12.047  -1.496  1.00 74.54           H  
ATOM    108  HA  CYS A   9      -0.933  14.764  -0.914  1.00 34.30           H  
ATOM    109  HB2 CYS A   9       0.607  15.291  -2.745  1.00 74.35           H  
ATOM    110  HB3 CYS A   9       1.289  14.061  -1.686  1.00 61.14           H  
ATOM    111  N   GLY A  10      -2.501  13.345  -3.366  1.00 44.13           N  
ATOM    112  CA  GLY A  10      -3.564  13.525  -4.337  1.00 40.42           C  
ATOM    113  C   GLY A  10      -4.789  14.188  -3.739  1.00 41.50           C  
ATOM    114  O   GLY A  10      -5.261  15.208  -4.243  1.00 14.12           O  
ATOM    115  H   GLY A  10      -2.173  12.444  -3.162  1.00 74.15           H  
ATOM    116  HA2 GLY A  10      -3.196  14.136  -5.148  1.00 55.41           H  
ATOM    117  HA3 GLY A  10      -3.847  12.559  -4.728  1.00 21.14           H  
ATOM    118  N   THR A  11      -5.307  13.608  -2.661  1.00 52.10           N  
ATOM    119  CA  THR A  11      -6.486  14.147  -1.995  1.00 53.12           C  
ATOM    120  C   THR A  11      -6.239  15.569  -1.505  1.00 50.21           C  
ATOM    121  O   THR A  11      -7.145  16.403  -1.506  1.00  4.21           O  
ATOM    122  CB  THR A  11      -6.907  13.270  -0.801  1.00  2.44           C  
ATOM    123  OG1 THR A  11      -6.972  11.897  -1.200  1.00 23.32           O  
ATOM    124  CG2 THR A  11      -8.257  13.710  -0.256  1.00 35.22           C  
ATOM    125  H   THR A  11      -4.886  12.798  -2.307  1.00 23.43           H  
ATOM    126  HA  THR A  11      -7.297  14.158  -2.710  1.00  3.55           H  
ATOM    127  HB  THR A  11      -6.168  13.376  -0.019  1.00 33.33           H  
ATOM    128  HG1 THR A  11      -6.542  11.350  -0.537  1.00 50.24           H  
ATOM    129 HG21 THR A  11      -8.207  14.748   0.036  1.00 21.21           H  
ATOM    130 HG22 THR A  11      -8.513  13.107   0.603  1.00 61.30           H  
ATOM    131 HG23 THR A  11      -9.011  13.587  -1.020  1.00 21.45           H  
ATOM    132  N   VAL A  12      -5.007  15.840  -1.087  1.00 44.42           N  
ATOM    133  CA  VAL A  12      -4.640  17.163  -0.596  1.00  3.21           C  
ATOM    134  C   VAL A  12      -4.560  18.171  -1.737  1.00 61.32           C  
ATOM    135  O   VAL A  12      -4.761  19.369  -1.538  1.00 34.04           O  
ATOM    136  CB  VAL A  12      -3.289  17.133   0.143  1.00 65.32           C  
ATOM    137  CG1 VAL A  12      -2.909  18.526   0.619  1.00  5.41           C  
ATOM    138  CG2 VAL A  12      -3.341  16.158   1.309  1.00 34.33           C  
ATOM    139  H   VAL A  12      -4.328  15.134  -1.111  1.00  2.14           H  
ATOM    140  HA  VAL A  12      -5.400  17.483   0.102  1.00 53.25           H  
ATOM    141  HB  VAL A  12      -2.531  16.794  -0.548  1.00 61.43           H  
ATOM    142 HG11 VAL A  12      -2.617  19.129  -0.229  1.00 11.14           H  
ATOM    143 HG12 VAL A  12      -3.755  18.982   1.112  1.00 23.25           H  
ATOM    144 HG13 VAL A  12      -2.082  18.457   1.311  1.00 12.13           H  
ATOM    145 HG21 VAL A  12      -2.819  16.579   2.155  1.00 32.12           H  
ATOM    146 HG22 VAL A  12      -4.371  15.973   1.577  1.00 72.04           H  
ATOM    147 HG23 VAL A  12      -2.872  15.228   1.023  1.00 24.44           H  
ATOM    148  N   CYS A  13      -4.265  17.677  -2.935  1.00 41.12           N  
ATOM    149  CA  CYS A  13      -4.158  18.533  -4.110  1.00 50.24           C  
ATOM    150  C   CYS A  13      -5.437  19.340  -4.314  1.00 11.35           C  
ATOM    151  O   CYS A  13      -5.391  20.545  -4.566  1.00 43.01           O  
ATOM    152  CB  CYS A  13      -3.870  17.692  -5.355  1.00 44.14           C  
ATOM    153  SG  CYS A  13      -2.867  18.546  -6.614  1.00 12.30           S  
ATOM    154  H   CYS A  13      -4.115  16.713  -3.032  1.00 21.54           H  
ATOM    155  HA  CYS A  13      -3.338  19.216  -3.950  1.00 42.22           H  
ATOM    156  HB2 CYS A  13      -3.336  16.800  -5.062  1.00 30.32           H  
ATOM    157  HB3 CYS A  13      -4.805  17.411  -5.815  1.00 74.41           H  
ATOM    158  N   LEU A  14      -6.578  18.669  -4.201  1.00 63.32           N  
ATOM    159  CA  LEU A  14      -7.871  19.323  -4.372  1.00 24.41           C  
ATOM    160  C   LEU A  14      -8.127  20.323  -3.250  1.00 11.33           C  
ATOM    161  O   LEU A  14      -8.504  21.468  -3.499  1.00 74.44           O  
ATOM    162  CB  LEU A  14      -8.990  18.281  -4.408  1.00 32.03           C  
ATOM    163  CG  LEU A  14      -9.267  17.639  -5.768  1.00  3.32           C  
ATOM    164  CD1 LEU A  14      -8.047  16.872  -6.254  1.00 42.31           C  
ATOM    165  CD2 LEU A  14     -10.479  16.722  -5.688  1.00 43.44           C  
ATOM    166  H   LEU A  14      -6.551  17.711  -3.999  1.00 31.33           H  
ATOM    167  HA  LEU A  14      -7.852  19.852  -5.313  1.00 12.12           H  
ATOM    168  HB2 LEU A  14      -8.731  17.493  -3.717  1.00 51.23           H  
ATOM    169  HB3 LEU A  14      -9.900  18.763  -4.077  1.00 25.41           H  
ATOM    170  HG  LEU A  14      -9.481  18.416  -6.489  1.00  2.44           H  
ATOM    171 HD11 LEU A  14      -8.298  16.328  -7.152  1.00 11.22           H  
ATOM    172 HD12 LEU A  14      -7.729  16.179  -5.490  1.00 34.25           H  
ATOM    173 HD13 LEU A  14      -7.246  17.566  -6.465  1.00 11.21           H  
ATOM    174 HD21 LEU A  14     -10.878  16.739  -4.685  1.00 44.22           H  
ATOM    175 HD22 LEU A  14     -10.184  15.715  -5.943  1.00 33.25           H  
ATOM    176 HD23 LEU A  14     -11.233  17.063  -6.383  1.00 34.43           H  
ATOM    177  N   ALA A  15      -7.918  19.884  -2.013  1.00  4.10           N  
ATOM    178  CA  ALA A  15      -8.122  20.742  -0.853  1.00  1.33           C  
ATOM    179  C   ALA A  15      -7.274  22.006  -0.949  1.00 14.42           C  
ATOM    180  O   ALA A  15      -7.620  23.041  -0.379  1.00  4.42           O  
ATOM    181  CB  ALA A  15      -7.800  19.985   0.427  1.00 33.02           C  
ATOM    182  H   ALA A  15      -7.617  18.961  -1.878  1.00 11.40           H  
ATOM    183  HA  ALA A  15      -9.165  21.022  -0.824  1.00 34.11           H  
ATOM    184  HB1 ALA A  15      -6.867  20.348   0.834  1.00 35.41           H  
ATOM    185  HB2 ALA A  15      -8.591  20.140   1.145  1.00 14.14           H  
ATOM    186  HB3 ALA A  15      -7.713  18.931   0.209  1.00  2.21           H  
ATOM    187  N   SER A  16      -6.163  21.915  -1.673  1.00 35.12           N  
ATOM    188  CA  SER A  16      -5.264  23.051  -1.840  1.00 31.55           C  
ATOM    189  C   SER A  16      -5.560  23.792  -3.140  1.00 30.51           C  
ATOM    190  O   SER A  16      -5.160  24.941  -3.317  1.00 52.41           O  
ATOM    191  CB  SER A  16      -3.808  22.581  -1.827  1.00 10.12           C  
ATOM    192  OG  SER A  16      -2.926  23.645  -2.140  1.00 53.24           O  
ATOM    193  H   SER A  16      -5.942  21.062  -2.103  1.00 15.21           H  
ATOM    194  HA  SER A  16      -5.423  23.724  -1.011  1.00 15.12           H  
ATOM    195  HB2 SER A  16      -3.563  22.204  -0.846  1.00 23.32           H  
ATOM    196  HB3 SER A  16      -3.680  21.796  -2.557  1.00 63.54           H  
ATOM    197  HG  SER A  16      -2.219  23.320  -2.703  1.00 14.42           H  
ATOM    198  N   GLY A  17      -6.264  23.123  -4.048  1.00 34.40           N  
ATOM    199  CA  GLY A  17      -6.602  23.732  -5.321  1.00 34.01           C  
ATOM    200  C   GLY A  17      -7.067  22.716  -6.345  1.00 33.31           C  
ATOM    201  O   GLY A  17      -8.261  22.441  -6.460  1.00 20.25           O  
ATOM    202  H   GLY A  17      -6.557  22.208  -3.852  1.00 23.22           H  
ATOM    203  HA2 GLY A  17      -7.389  24.455  -5.164  1.00  2.11           H  
ATOM    204  HA3 GLY A  17      -5.731  24.241  -5.706  1.00 61.21           H  
ATOM    205  N   GLY A  18      -6.121  22.157  -7.094  1.00 33.55           N  
ATOM    206  CA  GLY A  18      -6.460  21.173  -8.105  1.00 35.41           C  
ATOM    207  C   GLY A  18      -5.713  21.396  -9.405  1.00 22.45           C  
ATOM    208  O   GLY A  18      -5.598  20.487 -10.227  1.00 21.20           O  
ATOM    209  H   GLY A  18      -5.185  22.414  -6.958  1.00 14.41           H  
ATOM    210  HA2 GLY A  18      -6.222  20.189  -7.729  1.00 33.13           H  
ATOM    211  HA3 GLY A  18      -7.522  21.225  -8.300  1.00 44.11           H  
ATOM    212  N   VAL A  19      -5.204  22.609  -9.592  1.00  1.20           N  
ATOM    213  CA  VAL A  19      -4.464  22.949 -10.801  1.00 42.43           C  
ATOM    214  C   VAL A  19      -3.162  22.161 -10.889  1.00  1.11           C  
ATOM    215  O   VAL A  19      -2.822  21.618 -11.939  1.00 52.13           O  
ATOM    216  CB  VAL A  19      -4.144  24.455 -10.859  1.00 14.01           C  
ATOM    217  CG1 VAL A  19      -3.464  24.807 -12.173  1.00 23.31           C  
ATOM    218  CG2 VAL A  19      -5.411  25.276 -10.669  1.00 31.42           C  
ATOM    219  H   VAL A  19      -5.328  23.292  -8.900  1.00 74.20           H  
ATOM    220  HA  VAL A  19      -5.082  22.701 -11.652  1.00  2.10           H  
ATOM    221  HB  VAL A  19      -3.465  24.689 -10.053  1.00  5.30           H  
ATOM    222 HG11 VAL A  19      -4.167  24.690 -12.985  1.00  1.44           H  
ATOM    223 HG12 VAL A  19      -3.119  25.830 -12.138  1.00 24.35           H  
ATOM    224 HG13 VAL A  19      -2.622  24.148 -12.330  1.00 32.23           H  
ATOM    225 HG21 VAL A  19      -6.261  24.614 -10.594  1.00 12.23           H  
ATOM    226 HG22 VAL A  19      -5.328  25.860  -9.765  1.00 10.22           H  
ATOM    227 HG23 VAL A  19      -5.543  25.936 -11.514  1.00  2.34           H  
ATOM    228  N   GLY A  20      -2.436  22.102  -9.776  1.00 41.15           N  
ATOM    229  CA  GLY A  20      -1.179  21.377  -9.749  1.00  1.45           C  
ATOM    230  C   GLY A  20      -1.296  20.040  -9.045  1.00 33.11           C  
ATOM    231  O   GLY A  20      -0.368  19.604  -8.363  1.00 10.53           O  
ATOM    232  H   GLY A  20      -2.757  22.555  -8.968  1.00 65.52           H  
ATOM    233  HA2 GLY A  20      -0.849  21.211 -10.763  1.00 52.12           H  
ATOM    234  HA3 GLY A  20      -0.442  21.978  -9.235  1.00 70.50           H  
ATOM    235  N   THR A  21      -2.442  19.385  -9.209  1.00  2.35           N  
ATOM    236  CA  THR A  21      -2.679  18.091  -8.582  1.00  3.14           C  
ATOM    237  C   THR A  21      -1.530  17.128  -8.857  1.00 62.05           C  
ATOM    238  O   THR A  21      -1.047  16.449  -7.952  1.00 72.42           O  
ATOM    239  CB  THR A  21      -3.993  17.459  -9.077  1.00 14.31           C  
ATOM    240  OG1 THR A  21      -5.102  18.292  -8.720  1.00 51.42           O  
ATOM    241  CG2 THR A  21      -4.184  16.071  -8.484  1.00  1.52           C  
ATOM    242  H   THR A  21      -3.144  19.784  -9.764  1.00  3.11           H  
ATOM    243  HB  THR A  21      -3.950  17.372 -10.153  1.00 70.01           H  
ATOM    244  HG1 THR A  21      -5.666  18.421  -9.487  1.00 44.00           H  
ATOM    245 HG21 THR A  21      -5.238  15.849  -8.421  1.00 14.24           H  
ATOM    246 HG22 THR A  21      -3.750  16.040  -7.495  1.00 62.44           H  
ATOM    247 HG23 THR A  21      -3.699  15.341  -9.114  1.00 42.11           H  
ATOM    248  N   GLU A  22      -1.096  17.075 -10.113  1.00 53.21           N  
ATOM    249  CA  GLU A  22      -0.003  16.194 -10.507  1.00 12.03           C  
ATOM    250  C   GLU A  22       1.283  16.562  -9.773  1.00 22.32           C  
ATOM    251  O   GLU A  22       2.122  15.703  -9.499  1.00 42.22           O  
ATOM    252  CB  GLU A  22       0.221  16.267 -12.019  1.00 33.54           C  
ATOM    253  CG  GLU A  22       1.124  15.168 -12.553  1.00 44.34           C  
ATOM    254  CD  GLU A  22       1.100  15.079 -14.067  1.00 25.51           C  
ATOM    255  OE1 GLU A  22       1.617  16.007 -14.724  1.00 24.52           O  
ATOM    256  OE2 GLU A  22       0.565  14.081 -14.594  1.00 40.44           O  
ATOM    257  H   GLU A  22      -1.522  17.641 -10.790  1.00 42.43           H  
ATOM    258  HA  GLU A  22      -0.279  15.185 -10.241  1.00 62.31           H  
ATOM    259  HB2 GLU A  22      -0.735  16.192 -12.516  1.00 12.50           H  
ATOM    260  HB3 GLU A  22       0.668  17.220 -12.258  1.00 72.14           H  
ATOM    261  HG2 GLU A  22       2.137  15.367 -12.236  1.00 61.51           H  
ATOM    262  HG3 GLU A  22       0.800  14.222 -12.146  1.00 55.11           H  
ATOM    263  N   PHE A  23       1.432  17.844  -9.457  1.00 54.14           N  
ATOM    264  CA  PHE A  23       2.616  18.327  -8.757  1.00 11.02           C  
ATOM    265  C   PHE A  23       2.591  17.904  -7.291  1.00 14.42           C  
ATOM    266  O   PHE A  23       3.569  17.367  -6.772  1.00 14.43           O  
ATOM    267  CB  PHE A  23       2.709  19.851  -8.858  1.00 74.15           C  
ATOM    268  CG  PHE A  23       4.106  20.378  -8.699  1.00 50.34           C  
ATOM    269  CD1 PHE A  23       4.946  20.493  -9.795  1.00 41.32           C  
ATOM    270  CD2 PHE A  23       4.579  20.760  -7.454  1.00 61.33           C  
ATOM    271  CE1 PHE A  23       6.233  20.978  -9.651  1.00 75.53           C  
ATOM    272  CE2 PHE A  23       5.865  21.245  -7.304  1.00 54.13           C  
ATOM    273  CZ  PHE A  23       6.692  21.355  -8.405  1.00 11.14           C  
ATOM    274  H   PHE A  23       0.728  18.481  -9.702  1.00 52.25           H  
ATOM    275  HA  PHE A  23       3.481  17.890  -9.230  1.00 63.22           H  
ATOM    276  HB2 PHE A  23       2.345  20.163  -9.826  1.00 21.21           H  
ATOM    277  HB3 PHE A  23       2.096  20.294  -8.088  1.00 74.41           H  
ATOM    278  HD1 PHE A  23       4.588  20.200 -10.771  1.00 20.50           H  
ATOM    279  HD2 PHE A  23       3.932  20.674  -6.592  1.00 41.24           H  
ATOM    280  HE1 PHE A  23       6.877  21.063 -10.513  1.00 64.22           H  
ATOM    281  HE2 PHE A  23       6.220  21.539  -6.328  1.00 43.30           H  
ATOM    282  HZ  PHE A  23       7.697  21.733  -8.290  1.00 13.44           H  
ATOM    283  N   ALA A  24       1.465  18.152  -6.629  1.00 72.23           N  
ATOM    284  CA  ALA A  24       1.311  17.796  -5.224  1.00 54.31           C  
ATOM    285  C   ALA A  24       1.487  16.296  -5.015  1.00  1.11           C  
ATOM    286  O   ALA A  24       2.296  15.865  -4.193  1.00 53.53           O  
ATOM    287  CB  ALA A  24      -0.050  18.246  -4.712  1.00 42.11           C  
ATOM    288  H   ALA A  24       0.720  18.582  -7.098  1.00 11.41           H  
ATOM    289  HA  ALA A  24       2.071  18.320  -4.662  1.00 35.10           H  
ATOM    290  HB1 ALA A  24      -0.284  19.218  -5.122  1.00 73.21           H  
ATOM    291  HB2 ALA A  24      -0.802  17.535  -5.018  1.00 34.33           H  
ATOM    292  HB3 ALA A  24      -0.027  18.306  -3.634  1.00 64.24           H  
ATOM    293  N   ALA A  25       0.725  15.505  -5.763  1.00 12.31           N  
ATOM    294  CA  ALA A  25       0.798  14.053  -5.660  1.00  4.21           C  
ATOM    295  C   ALA A  25       2.036  13.514  -6.370  1.00 10.55           C  
ATOM    296  O   ALA A  25       1.930  12.748  -7.326  1.00 40.04           O  
ATOM    297  CB  ALA A  25      -0.460  13.419  -6.234  1.00 63.12           C  
ATOM    298  H   ALA A  25       0.099  15.908  -6.400  1.00 41.12           H  
ATOM    299  HB1 ALA A  25      -0.619  13.783  -7.239  1.00 11.32           H  
ATOM    300  HB2 ALA A  25      -0.344  12.345  -6.254  1.00 55.52           H  
ATOM    301  HB3 ALA A  25      -1.307  13.679  -5.618  1.00 12.21           H  
ATOM    302  N   ALA A  26       3.209  13.921  -5.895  1.00 13.14           N  
ATOM    303  CA  ALA A  26       4.466  13.478  -6.483  1.00 64.02           C  
ATOM    304  C   ALA A  26       4.632  11.968  -6.353  1.00 34.34           C  
ATOM    305  O   ALA A  26       4.477  11.230  -7.326  1.00 43.30           O  
ATOM    306  CB  ALA A  26       5.637  14.197  -5.830  1.00  3.40           C  
ATOM    307  H   ALA A  26       3.228  14.533  -5.129  1.00 64.43           H  
ATOM    308  HA  ALA A  26       4.455  13.739  -7.532  1.00 13.44           H  
ATOM    309  HB1 ALA A  26       5.877  15.084  -6.399  1.00 55.01           H  
ATOM    310  HB2 ALA A  26       5.370  14.477  -4.822  1.00  4.21           H  
ATOM    311  HB3 ALA A  26       6.495  13.542  -5.807  1.00 73.32           H  
ATOM    312  N   SER A  27       4.947  11.514  -5.144  1.00 20.13           N  
ATOM    313  CA  SER A  27       5.138  10.091  -4.887  1.00 52.11           C  
ATOM    314  C   SER A  27       5.537   9.850  -3.434  1.00 61.15           C  
ATOM    315  O   SER A  27       6.510  10.422  -2.943  1.00 44.03           O  
ATOM    316  CB  SER A  27       6.206   9.521  -5.823  1.00 15.22           C  
ATOM    317  OG  SER A  27       5.642   8.595  -6.736  1.00  1.15           O  
ATOM    318  H   SER A  27       5.057  12.152  -4.408  1.00 35.25           H  
ATOM    319  HA  SER A  27       4.200   9.591  -5.078  1.00 51.21           H  
ATOM    320  HB2 SER A  27       6.659  10.327  -6.380  1.00 23.50           H  
ATOM    321  HB3 SER A  27       6.961   9.018  -5.237  1.00 63.45           H  
ATOM    322  HG  SER A  27       5.934   8.805  -7.626  1.00 32.22           H  
HETATM  323  N   DTY A  28       4.778   8.999  -2.753  1.00  4.03           N  
HETATM  324  CA  DTY A  28       5.053   8.679  -1.357  1.00  2.20           C  
HETATM  325  C   DTY A  28       6.435   8.051  -1.204  1.00  2.42           C  
HETATM  326  O   DTY A  28       7.006   8.036  -0.113  1.00 34.02           O  
HETATM  327  CB  DTY A  28       4.954   9.939  -0.494  1.00 65.54           C  
HETATM  328  CG  DTY A  28       4.759   9.651   0.977  1.00 33.20           C  
HETATM  329  CD1 DTY A  28       3.520   9.259   1.469  1.00 32.33           C  
HETATM  330  CD2 DTY A  28       5.812   9.770   1.875  1.00 63.23           C  
HETATM  331  CE1 DTY A  28       3.336   8.994   2.813  1.00 42.12           C  
HETATM  332  CE2 DTY A  28       5.638   9.509   3.220  1.00 74.31           C  
HETATM  333  CZ  DTY A  28       4.398   9.121   3.684  1.00 31.00           C  
HETATM  334  OH  DTY A  28       4.220   8.859   5.023  1.00 22.51           O  
HETATM  335  H   DTY A  28       4.016   8.574  -3.199  1.00  2.32           H  
HETATM  336  HB2 DTY A  28       4.118  10.532  -0.830  1.00 32.33           H  
HETATM  337  HB3 DTY A  28       5.863  10.513  -0.602  1.00 60.34           H  
HETATM  338  HD1 DTY A  28       2.690   9.160   0.784  1.00  0.34           H  
HETATM  339  HD2 DTY A  28       6.782  10.073   1.508  1.00 42.33           H  
HETATM  340  HE1 DTY A  28       2.366   8.691   3.177  1.00 74.32           H  
HETATM  341  HE2 DTY A  28       6.469   9.607   3.902  1.00 11.53           H  
HETATM  342  HH  DTY A  28       3.290   8.945   5.245  1.00 21.12           H  
ATOM    343  N   PHE A  29       6.968   7.533  -2.306  1.00 11.44           N  
ATOM    344  CA  PHE A  29       8.282   6.902  -2.295  1.00 45.24           C  
ATOM    345  C   PHE A  29       9.390   7.952  -2.277  1.00 33.02           C  
ATOM    346  O   PHE A  29      10.232   7.967  -1.378  1.00 63.54           O  
ATOM    347  CB  PHE A  29       8.445   5.994  -3.516  1.00 42.53           C  
ATOM    348  CG  PHE A  29       9.468   4.911  -3.326  1.00  3.41           C  
ATOM    349  CD1 PHE A  29      10.819   5.183  -3.470  1.00  2.14           C  
ATOM    350  CD2 PHE A  29       9.079   3.621  -3.004  1.00 12.23           C  
ATOM    351  CE1 PHE A  29      11.763   4.189  -3.295  1.00 23.23           C  
ATOM    352  CE2 PHE A  29      10.018   2.623  -2.827  1.00 42.02           C  
ATOM    353  CZ  PHE A  29      11.362   2.907  -2.974  1.00 60.20           C  
ATOM    354  H   PHE A  29       6.464   7.576  -3.146  1.00  3.23           H  
ATOM    355  HA  PHE A  29       8.355   6.304  -1.400  1.00 70.14           H  
ATOM    356  HB2 PHE A  29       7.499   5.522  -3.733  1.00 62.14           H  
ATOM    357  HB3 PHE A  29       8.747   6.593  -4.363  1.00 31.32           H  
ATOM    358  HD1 PHE A  29      11.134   6.186  -3.721  1.00  3.31           H  
ATOM    359  HD2 PHE A  29       8.028   3.397  -2.890  1.00  3.44           H  
ATOM    360  HE1 PHE A  29      12.813   4.414  -3.410  1.00 41.43           H  
ATOM    361  HE2 PHE A  29       9.702   1.621  -2.577  1.00 11.42           H  
ATOM    362  HZ  PHE A  29      12.098   2.129  -2.836  1.00 71.33           H  
ATOM    363  N   LEU A  30       9.382   8.829  -3.275  1.00 21.41           N  
ATOM    364  CA  LEU A  30      10.386   9.883  -3.375  1.00 34.31           C  
ATOM    365  C   LEU A  30       9.993  11.090  -2.530  1.00  1.32           C  
ATOM    366  O   LEU A  30       8.992  11.752  -2.802  1.00 52.31           O  
ATOM    367  CB  LEU A  30      10.567  10.304  -4.834  1.00 41.41           C  
ATOM    368  CG  LEU A  30      11.455   9.399  -5.689  1.00 11.41           C  
ATOM    369  CD1 LEU A  30      10.633   8.286  -6.319  1.00 33.34           C  
ATOM    370  CD2 LEU A  30      12.168  10.210  -6.761  1.00 53.43           C  
ATOM    371  H   LEU A  30       8.686   8.767  -3.961  1.00 72.40           H  
ATOM    372  HA  LEU A  30      11.320   9.487  -3.004  1.00 55.22           H  
ATOM    373  HB2 LEU A  30       9.591  10.338  -5.292  1.00 73.34           H  
ATOM    374  HB3 LEU A  30      11.000  11.295  -4.840  1.00 35.01           H  
ATOM    375  HG  LEU A  30      12.206   8.943  -5.059  1.00  1.44           H  
ATOM    376 HD11 LEU A  30      10.193   7.680  -5.541  1.00 74.34           H  
ATOM    377 HD12 LEU A  30      11.272   7.672  -6.936  1.00 34.41           H  
ATOM    378 HD13 LEU A  30       9.851   8.716  -6.927  1.00 74.12           H  
ATOM    379 HD21 LEU A  30      13.159   9.812  -6.914  1.00 65.22           H  
ATOM    380 HD22 LEU A  30      12.238  11.241  -6.445  1.00 70.23           H  
ATOM    381 HD23 LEU A  30      11.610  10.155  -7.685  1.00 31.50           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.844   1.701   1.104  1.00 13.11           N  
ATOM      2  CA  GLY A   1       1.536   0.895  -0.063  1.00  3.02           C  
ATOM      3  C   GLY A   1       1.704   1.663  -1.359  1.00 12.33           C  
ATOM      4  O   GLY A   1       1.520   2.880  -1.395  1.00 21.03           O  
ATOM      5  H1  GLY A   1       2.777   1.845   1.366  1.00 63.31           H  
ATOM      6  HA2 GLY A   1       2.192   0.037  -0.077  1.00 41.44           H  
ATOM      7  HA3 GLY A   1       0.514   0.553   0.009  1.00 23.25           H  
ATOM      8  N   TRP A   2       2.055   0.953  -2.424  1.00 71.23           N  
ATOM      9  CA  TRP A   2       2.249   1.577  -3.728  1.00 61.44           C  
ATOM     10  C   TRP A   2       0.992   2.318  -4.170  1.00  2.33           C  
ATOM     11  O   TRP A   2       1.020   3.529  -4.393  1.00 30.40           O  
ATOM     12  CB  TRP A   2       2.626   0.522  -4.770  1.00 71.21           C  
ATOM     13  CG  TRP A   2       4.036   0.032  -4.636  1.00 42.34           C  
ATOM     14  CD1 TRP A   2       4.653  -0.389  -3.493  1.00 14.02           C  
ATOM     15  CD2 TRP A   2       5.006  -0.084  -5.683  1.00 73.45           C  
ATOM     16  NE1 TRP A   2       5.947  -0.761  -3.766  1.00 10.40           N  
ATOM     17  CE2 TRP A   2       6.188  -0.584  -5.103  1.00 31.02           C  
ATOM     18  CE3 TRP A   2       4.990   0.182  -7.055  1.00 53.41           C  
ATOM     19  CZ2 TRP A   2       7.340  -0.820  -5.847  1.00 45.23           C  
ATOM     20  CZ3 TRP A   2       6.135  -0.052  -7.793  1.00 14.15           C  
ATOM     21  CH2 TRP A   2       7.297  -0.550  -7.188  1.00 53.41           C  
ATOM     22  H   TRP A   2       2.187  -0.014  -2.333  1.00 33.35           H  
ATOM     23  HA  TRP A   2       3.059   2.286  -3.638  1.00 73.23           H  
ATOM     24  HB2 TRP A   2       1.967  -0.328  -4.668  1.00  3.50           H  
ATOM     25  HB3 TRP A   2       2.511   0.945  -5.758  1.00  3.14           H  
ATOM     26  HD1 TRP A   2       4.180  -0.418  -2.523  1.00 21.30           H  
ATOM     27  HE1 TRP A   2       6.592  -1.099  -3.110  1.00  0.13           H  
ATOM     28  HE3 TRP A   2       4.104   0.566  -7.539  1.00 53.21           H  
ATOM     29  HZ2 TRP A   2       8.244  -1.204  -5.396  1.00 52.22           H  
ATOM     30  HZ3 TRP A   2       6.141   0.149  -8.854  1.00 22.11           H  
ATOM     31  HH2 TRP A   2       8.168  -0.717  -7.803  1.00 35.33           H  
ATOM     32  N   VAL A   3      -0.110   1.585  -4.294  1.00  2.25           N  
ATOM     33  CA  VAL A   3      -1.378   2.175  -4.707  1.00 24.30           C  
ATOM     34  C   VAL A   3      -1.851   3.220  -3.703  1.00 71.21           C  
ATOM     35  O   VAL A   3      -2.592   4.139  -4.051  1.00 61.32           O  
ATOM     36  CB  VAL A   3      -2.470   1.101  -4.867  1.00 71.22           C  
ATOM     37  CG1 VAL A   3      -2.805   0.475  -3.522  1.00 13.01           C  
ATOM     38  CG2 VAL A   3      -3.712   1.697  -5.511  1.00 54.15           C  
ATOM     39  H   VAL A   3      -0.069   0.625  -4.101  1.00 52.24           H  
ATOM     40  HA  VAL A   3      -1.228   2.651  -5.665  1.00  3.42           H  
ATOM     41  HB  VAL A   3      -2.091   0.325  -5.516  1.00 31.43           H  
ATOM     42 HG11 VAL A   3      -1.897   0.135  -3.047  1.00  4.31           H  
ATOM     43 HG12 VAL A   3      -3.289   1.209  -2.894  1.00 30.33           H  
ATOM     44 HG13 VAL A   3      -3.468  -0.365  -3.671  1.00 51.30           H  
ATOM     45 HG21 VAL A   3      -4.059   1.044  -6.298  1.00 73.02           H  
ATOM     46 HG22 VAL A   3      -4.486   1.807  -4.766  1.00 71.33           H  
ATOM     47 HG23 VAL A   3      -3.473   2.665  -5.927  1.00 55.51           H  
ATOM     48  N   ALA A   4      -1.418   3.073  -2.455  1.00 64.14           N  
ATOM     49  CA  ALA A   4      -1.795   4.006  -1.401  1.00 21.42           C  
ATOM     50  C   ALA A   4      -1.023   5.315  -1.524  1.00 23.23           C  
ATOM     51  O   ALA A   4      -1.480   6.363  -1.067  1.00 32.35           O  
ATOM     52  CB  ALA A   4      -1.562   3.379  -0.034  1.00  3.31           C  
ATOM     53  H   ALA A   4      -0.829   2.320  -2.240  1.00 20.05           H  
ATOM     54  HA  ALA A   4      -2.851   4.212  -1.500  1.00 31.34           H  
ATOM     55  HB1 ALA A   4      -2.175   2.495   0.065  1.00  3.22           H  
ATOM     56  HB2 ALA A   4      -0.521   3.109   0.065  1.00  0.32           H  
ATOM     57  HB3 ALA A   4      -1.825   4.089   0.736  1.00 31.53           H  
ATOM     58  N   CYS A   5       0.151   5.248  -2.143  1.00 40.10           N  
ATOM     59  CA  CYS A   5       0.988   6.428  -2.325  1.00 62.43           C  
ATOM     60  C   CYS A   5       0.318   7.431  -3.259  1.00 12.52           C  
ATOM     61  O   CYS A   5       0.005   8.553  -2.860  1.00 50.53           O  
ATOM     62  CB  CYS A   5       2.355   6.027  -2.885  1.00 54.43           C  
ATOM     63  SG  CYS A   5       3.690   7.205  -2.500  1.00 52.45           S  
ATOM     64  H   CYS A   5       0.463   4.384  -2.486  1.00 75.52           H  
ATOM     65  HA  CYS A   5       1.126   6.889  -1.359  1.00 51.45           H  
ATOM     66  HB2 CYS A   5       2.636   5.068  -2.476  1.00 12.13           H  
ATOM     67  HB3 CYS A   5       2.285   5.948  -3.960  1.00 63.30           H  
ATOM     68  N   VAL A   6       0.100   7.019  -4.504  1.00 11.43           N  
ATOM     69  CA  VAL A   6      -0.534   7.881  -5.494  1.00 54.12           C  
ATOM     70  C   VAL A   6      -1.948   8.261  -5.068  1.00 30.43           C  
ATOM     71  O   VAL A   6      -2.404   9.376  -5.315  1.00  1.21           O  
ATOM     72  CB  VAL A   6      -0.592   7.201  -6.875  1.00 43.21           C  
ATOM     73  CG1 VAL A   6      -1.205   8.137  -7.906  1.00 63.30           C  
ATOM     74  CG2 VAL A   6       0.797   6.755  -7.307  1.00  1.21           C  
ATOM     75  H   VAL A   6       0.372   6.114  -4.762  1.00 15.01           H  
ATOM     76  HA  VAL A   6       0.058   8.780  -5.583  1.00 41.11           H  
ATOM     77  HB  VAL A   6      -1.220   6.326  -6.797  1.00 41.13           H  
ATOM     78 HG11 VAL A   6      -1.420   9.089  -7.444  1.00 50.22           H  
ATOM     79 HG12 VAL A   6      -0.511   8.279  -8.721  1.00 44.13           H  
ATOM     80 HG13 VAL A   6      -2.120   7.706  -8.283  1.00 74.44           H  
ATOM     81 HG21 VAL A   6       0.730   6.224  -8.245  1.00 11.24           H  
ATOM     82 HG22 VAL A   6       1.431   7.621  -7.427  1.00 61.03           H  
ATOM     83 HG23 VAL A   6       1.217   6.104  -6.554  1.00 31.21           H  
ATOM     84  N   GLY A   7      -2.638   7.324  -4.424  1.00 70.43           N  
ATOM     85  CA  GLY A   7      -3.993   7.579  -3.973  1.00 34.02           C  
ATOM     86  C   GLY A   7      -4.101   8.848  -3.151  1.00 54.34           C  
ATOM     87  O   GLY A   7      -4.827   9.772  -3.517  1.00 41.54           O  
ATOM     88  H   GLY A   7      -2.223   6.452  -4.255  1.00 33.22           H  
ATOM     89  HA2 GLY A   7      -4.638   7.664  -4.835  1.00 12.13           H  
ATOM     90  HA3 GLY A   7      -4.323   6.745  -3.370  1.00 41.23           H  
ATOM     91  N   ALA A   8      -3.379   8.893  -2.037  1.00  0.32           N  
ATOM     92  CA  ALA A   8      -3.397  10.059  -1.162  1.00 23.35           C  
ATOM     93  C   ALA A   8      -2.755  11.264  -1.840  1.00 11.42           C  
ATOM     94  O   ALA A   8      -3.050  12.411  -1.500  1.00 20.31           O  
ATOM     95  CB  ALA A   8      -2.686   9.747   0.147  1.00 20.31           C  
ATOM     96  H   ALA A   8      -2.820   8.125  -1.798  1.00 62.14           H  
ATOM     97  HA  ALA A   8      -4.428  10.291  -0.936  1.00 44.43           H  
ATOM     98  HB1 ALA A   8      -3.391   9.321   0.846  1.00 33.11           H  
ATOM     99  HB2 ALA A   8      -1.889   9.042  -0.036  1.00 30.54           H  
ATOM    100  HB3 ALA A   8      -2.275  10.656   0.559  1.00 52.30           H  
ATOM    101  N   CYS A   9      -1.876  10.999  -2.800  1.00 22.10           N  
ATOM    102  CA  CYS A   9      -1.191  12.062  -3.526  1.00 30.32           C  
ATOM    103  C   CYS A   9      -2.190  13.072  -4.082  1.00 13.14           C  
ATOM    104  O   CYS A   9      -1.937  14.276  -4.083  1.00 23.13           O  
ATOM    105  CB  CYS A   9      -0.356  11.474  -4.665  1.00 71.12           C  
ATOM    106  SG  CYS A   9       1.179  12.392  -5.013  1.00 34.24           S  
ATOM    107  H   CYS A   9      -1.682  10.064  -3.026  1.00 52.33           H  
ATOM    108  HA  CYS A   9      -0.535  12.567  -2.834  1.00 24.33           H  
ATOM    109  HB2 CYS A   9      -0.082  10.460  -4.414  1.00 25.33           H  
ATOM    110  HB3 CYS A   9      -0.948  11.468  -5.569  1.00 22.54           H  
ATOM    111  N   GLY A  10      -3.329  12.572  -4.554  1.00  5.42           N  
ATOM    112  CA  GLY A  10      -4.349  13.444  -5.106  1.00 10.23           C  
ATOM    113  C   GLY A  10      -5.129  14.176  -4.032  1.00 35.34           C  
ATOM    114  O   GLY A  10      -5.584  15.301  -4.241  1.00 32.14           O  
ATOM    115  H   GLY A  10      -3.476  11.604  -4.527  1.00 73.22           H  
ATOM    116  HA2 GLY A  10      -3.877  14.170  -5.750  1.00 44.24           H  
ATOM    117  HA3 GLY A  10      -5.035  12.850  -5.691  1.00 53.23           H  
ATOM    118  N   THR A  11      -5.288  13.535  -2.877  1.00 44.33           N  
ATOM    119  CA  THR A  11      -6.021  14.131  -1.767  1.00 60.53           C  
ATOM    120  C   THR A  11      -5.410  15.466  -1.358  1.00 31.22           C  
ATOM    121  O   THR A  11      -6.124  16.401  -0.995  1.00 44.20           O  
ATOM    122  CB  THR A  11      -6.047  13.194  -0.545  1.00  3.15           C  
ATOM    123  OG1 THR A  11      -6.447  11.878  -0.943  1.00 42.44           O  
ATOM    124  CG2 THR A  11      -7.000  13.719   0.519  1.00 65.11           C  
ATOM    125  H   THR A  11      -4.902  12.641  -2.771  1.00 61.25           H  
ATOM    126  HA  THR A  11      -7.039  14.295  -2.090  1.00 62.01           H  
ATOM    127  HB  THR A  11      -5.052  13.148  -0.125  1.00 10.04           H  
ATOM    128  HG1 THR A  11      -6.603  11.341  -0.163  1.00 64.21           H  
ATOM    129 HG21 THR A  11      -6.849  14.780   0.644  1.00  3.44           H  
ATOM    130 HG22 THR A  11      -6.807  13.215   1.455  1.00 53.23           H  
ATOM    131 HG23 THR A  11      -8.018  13.533   0.213  1.00 52.45           H  
ATOM    132  N   VAL A  12      -4.085  15.549  -1.419  1.00 22.42           N  
ATOM    133  CA  VAL A  12      -3.378  16.771  -1.056  1.00 23.11           C  
ATOM    134  C   VAL A  12      -3.574  17.853  -2.112  1.00  3.24           C  
ATOM    135  O   VAL A  12      -3.463  19.045  -1.823  1.00  4.13           O  
ATOM    136  CB  VAL A  12      -1.870  16.514  -0.874  1.00 10.14           C  
ATOM    137  CG1 VAL A  12      -1.176  17.759  -0.343  1.00 14.34           C  
ATOM    138  CG2 VAL A  12      -1.640  15.330   0.053  1.00 70.31           C  
ATOM    139  H   VAL A  12      -3.570  14.769  -1.716  1.00 14.22           H  
ATOM    140  HA  VAL A  12      -3.778  17.122  -0.116  1.00 31.22           H  
ATOM    141  HB  VAL A  12      -1.447  16.277  -1.838  1.00 65.05           H  
ATOM    142 HG11 VAL A  12      -0.274  17.474   0.177  1.00 23.05           H  
ATOM    143 HG12 VAL A  12      -0.928  18.412  -1.166  1.00 42.34           H  
ATOM    144 HG13 VAL A  12      -1.836  18.275   0.340  1.00 51.23           H  
ATOM    145 HG21 VAL A  12      -1.471  14.440  -0.535  1.00 21.23           H  
ATOM    146 HG22 VAL A  12      -0.777  15.521   0.674  1.00 55.44           H  
ATOM    147 HG23 VAL A  12      -2.509  15.188   0.679  1.00 72.51           H  
ATOM    148  N   CYS A  13      -3.866  17.431  -3.337  1.00 34.31           N  
ATOM    149  CA  CYS A  13      -4.078  18.363  -4.438  1.00 35.15           C  
ATOM    150  C   CYS A  13      -5.164  19.378  -4.090  1.00 21.45           C  
ATOM    151  O   CYS A  13      -5.015  20.574  -4.342  1.00 71.12           O  
ATOM    152  CB  CYS A  13      -4.463  17.604  -5.709  1.00 50.22           C  
ATOM    153  SG  CYS A  13      -3.789  18.327  -7.239  1.00 44.42           S  
ATOM    154  H   CYS A  13      -3.942  16.467  -3.506  1.00  4.34           H  
ATOM    155  HA  CYS A  13      -3.152  18.890  -4.609  1.00 73.14           H  
ATOM    156  HB2 CYS A  13      -4.099  16.590  -5.638  1.00 25.31           H  
ATOM    157  HB3 CYS A  13      -5.539  17.589  -5.799  1.00 12.03           H  
ATOM    158  N   LEU A  14      -6.255  18.892  -3.508  1.00 72.13           N  
ATOM    159  CA  LEU A  14      -7.366  19.756  -3.125  1.00 35.44           C  
ATOM    160  C   LEU A  14      -6.938  20.748  -2.048  1.00 75.11           C  
ATOM    161  O   LEU A  14      -7.299  21.923  -2.095  1.00 12.51           O  
ATOM    162  CB  LEU A  14      -8.541  18.915  -2.621  1.00 53.04           C  
ATOM    163  CG  LEU A  14      -9.881  19.148  -3.320  1.00 72.12           C  
ATOM    164  CD1 LEU A  14     -10.401  20.546  -3.025  1.00 52.33           C  
ATOM    165  CD2 LEU A  14      -9.745  18.933  -4.821  1.00  4.15           C  
ATOM    166  H   LEU A  14      -6.316  17.930  -3.332  1.00 51.24           H  
ATOM    167  HA  LEU A  14      -7.677  20.305  -4.001  1.00  3.12           H  
ATOM    168  HB2 LEU A  14      -8.281  17.875  -2.745  1.00  5.21           H  
ATOM    169  HB3 LEU A  14      -8.674  19.129  -1.570  1.00 65.12           H  
ATOM    170  HG  LEU A  14     -10.604  18.437  -2.944  1.00 55.32           H  
ATOM    171 HD11 LEU A  14     -10.080  20.849  -2.041  1.00  3.55           H  
ATOM    172 HD12 LEU A  14     -11.480  20.545  -3.067  1.00 53.35           H  
ATOM    173 HD13 LEU A  14     -10.013  21.237  -3.760  1.00 73.30           H  
ATOM    174 HD21 LEU A  14     -10.720  18.758  -5.249  1.00 50.44           H  
ATOM    175 HD22 LEU A  14      -9.111  18.078  -5.005  1.00 33.10           H  
ATOM    176 HD23 LEU A  14      -9.304  19.811  -5.271  1.00 72.21           H  
ATOM    177  N   ALA A  15      -6.165  20.266  -1.080  1.00 54.23           N  
ATOM    178  CA  ALA A  15      -5.684  21.112   0.005  1.00 35.43           C  
ATOM    179  C   ALA A  15      -4.901  22.304  -0.533  1.00 65.41           C  
ATOM    180  O   ALA A  15      -4.810  23.344   0.118  1.00  5.21           O  
ATOM    181  CB  ALA A  15      -4.825  20.301   0.964  1.00 45.41           C  
ATOM    182  H   ALA A  15      -5.911  19.320  -1.098  1.00 14.12           H  
ATOM    183  HA  ALA A  15      -6.544  21.475   0.551  1.00 45.32           H  
ATOM    184  HB1 ALA A  15      -4.853  19.260   0.679  1.00 61.32           H  
ATOM    185  HB2 ALA A  15      -3.806  20.659   0.924  1.00 74.45           H  
ATOM    186  HB3 ALA A  15      -5.205  20.410   1.968  1.00 13.44           H  
ATOM    187  N   SER A  16      -4.335  22.144  -1.726  1.00 13.45           N  
ATOM    188  CA  SER A  16      -3.555  23.206  -2.349  1.00 42.45           C  
ATOM    189  C   SER A  16      -4.398  23.978  -3.360  1.00 63.03           C  
ATOM    190  O   SER A  16      -4.055  25.094  -3.748  1.00 50.01           O  
ATOM    191  CB  SER A  16      -2.319  22.623  -3.038  1.00 54.21           C  
ATOM    192  OG  SER A  16      -1.282  23.585  -3.125  1.00 73.11           O  
ATOM    193  H   SER A  16      -4.444  21.291  -2.196  1.00  2.04           H  
ATOM    194  HA  SER A  16      -3.236  23.884  -1.572  1.00 14.53           H  
ATOM    195  HB2 SER A  16      -1.962  21.776  -2.473  1.00 43.00           H  
ATOM    196  HB3 SER A  16      -2.584  22.305  -4.036  1.00 62.31           H  
ATOM    197  HG  SER A  16      -0.579  23.354  -2.514  1.00 21.21           H  
ATOM    198  N   GLY A  17      -5.504  23.373  -3.783  1.00 41.43           N  
ATOM    199  CA  GLY A  17      -6.379  24.017  -4.745  1.00 74.23           C  
ATOM    200  C   GLY A  17      -6.997  23.031  -5.718  1.00  5.24           C  
ATOM    201  O   GLY A  17      -8.174  22.692  -5.605  1.00 64.21           O  
ATOM    202  H   GLY A  17      -5.727  22.483  -3.439  1.00 51.14           H  
ATOM    203  HA2 GLY A  17      -7.170  24.524  -4.213  1.00  1.50           H  
ATOM    204  HA3 GLY A  17      -5.809  24.745  -5.303  1.00 11.32           H  
ATOM    205  N   GLY A  18      -6.200  22.571  -6.677  1.00 44.15           N  
ATOM    206  CA  GLY A  18      -6.693  21.625  -7.661  1.00 22.42           C  
ATOM    207  C   GLY A  18      -6.123  21.875  -9.043  1.00 55.11           C  
ATOM    208  O   GLY A  18      -6.143  20.992  -9.900  1.00 73.42           O  
ATOM    209  H   GLY A  18      -5.269  22.877  -6.718  1.00 73.02           H  
ATOM    210  HA2 GLY A  18      -6.426  20.626  -7.348  1.00 72.15           H  
ATOM    211  HA3 GLY A  18      -7.769  21.701  -7.708  1.00 72.35           H  
ATOM    212  N   VAL A  19      -5.616  23.084  -9.262  1.00 64.22           N  
ATOM    213  CA  VAL A  19      -5.039  23.449 -10.551  1.00 23.35           C  
ATOM    214  C   VAL A  19      -3.822  22.588 -10.871  1.00 70.14           C  
ATOM    215  O   VAL A  19      -3.557  22.277 -12.032  1.00 10.02           O  
ATOM    216  CB  VAL A  19      -4.627  24.932 -10.581  1.00  4.50           C  
ATOM    217  CG1 VAL A  19      -3.631  25.233  -9.471  1.00 42.12           C  
ATOM    218  CG2 VAL A  19      -4.049  25.297 -11.940  1.00 63.32           C  
ATOM    219  H   VAL A  19      -5.629  23.746  -8.540  1.00 25.23           H  
ATOM    220  HA  VAL A  19      -5.790  23.290 -11.310  1.00 75.11           H  
ATOM    221  HB  VAL A  19      -5.509  25.534 -10.415  1.00 64.44           H  
ATOM    222 HG11 VAL A  19      -2.655  24.867  -9.755  1.00 21.11           H  
ATOM    223 HG12 VAL A  19      -3.583  26.300  -9.309  1.00 33.11           H  
ATOM    224 HG13 VAL A  19      -3.947  24.744  -8.562  1.00 33.13           H  
ATOM    225 HG21 VAL A  19      -3.894  26.364 -11.992  1.00 54.11           H  
ATOM    226 HG22 VAL A  19      -3.106  24.789 -12.077  1.00 63.24           H  
ATOM    227 HG23 VAL A  19      -4.736  24.995 -12.717  1.00 73.50           H  
ATOM    228  N   GLY A  20      -3.084  22.205  -9.834  1.00 33.05           N  
ATOM    229  CA  GLY A  20      -1.904  21.383 -10.026  1.00 21.15           C  
ATOM    230  C   GLY A  20      -2.064  19.993  -9.442  1.00 11.11           C  
ATOM    231  O   GLY A  20      -1.178  19.497  -8.745  1.00 43.43           O  
ATOM    232  H   GLY A  20      -3.344  22.483  -8.930  1.00 43.11           H  
ATOM    233  HA2 GLY A  20      -1.706  21.297 -11.084  1.00 14.24           H  
ATOM    234  HA3 GLY A  20      -1.062  21.865  -9.550  1.00 53.24           H  
ATOM    235  N   THR A  21      -3.199  19.361  -9.724  1.00 53.44           N  
ATOM    236  CA  THR A  21      -3.474  18.022  -9.220  1.00 73.25           C  
ATOM    237  C   THR A  21      -2.311  17.078  -9.503  1.00 42.42           C  
ATOM    238  O   THR A  21      -1.844  16.370  -8.612  1.00 35.22           O  
ATOM    239  CB  THR A  21      -4.756  17.439  -9.845  1.00 13.03           C  
ATOM    240  OG1 THR A  21      -5.884  18.249  -9.495  1.00  2.44           O  
ATOM    241  CG2 THR A  21      -4.986  16.011  -9.374  1.00 73.22           C  
ATOM    242  H   THR A  21      -3.867  19.809 -10.285  1.00 32.32           H  
ATOM    243  HB  THR A  21      -4.645  17.435 -10.920  1.00 33.13           H  
ATOM    244  HG1 THR A  21      -6.649  17.969 -10.002  1.00 35.23           H  
ATOM    245 HG21 THR A  21      -4.572  15.887  -8.385  1.00 63.02           H  
ATOM    246 HG22 THR A  21      -4.504  15.325 -10.055  1.00  5.31           H  
ATOM    247 HG23 THR A  21      -6.046  15.807  -9.349  1.00 33.44           H  
ATOM    248  N   GLU A  22      -1.846  17.075 -10.749  1.00 15.42           N  
ATOM    249  CA  GLU A  22      -0.737  16.218 -11.148  1.00 24.25           C  
ATOM    250  C   GLU A  22       0.528  16.568 -10.369  1.00 44.02           C  
ATOM    251  O   GLU A  22       1.389  15.717 -10.146  1.00 63.42           O  
ATOM    252  CB  GLU A  22      -0.477  16.348 -12.650  1.00 23.22           C  
ATOM    253  CG  GLU A  22       0.627  15.435 -13.158  1.00 11.22           C  
ATOM    254  CD  GLU A  22       0.815  15.528 -14.660  1.00 22.54           C  
ATOM    255  OE1 GLU A  22       0.400  16.548 -15.247  1.00 42.52           O  
ATOM    256  OE2 GLU A  22       1.377  14.580 -15.247  1.00 71.31           O  
ATOM    257  H   GLU A  22      -2.260  17.663 -11.415  1.00 72.00           H  
ATOM    258  HA  GLU A  22      -1.010  15.197 -10.926  1.00 41.30           H  
ATOM    259  HB2 GLU A  22      -1.386  16.110 -13.182  1.00 41.42           H  
ATOM    260  HB3 GLU A  22      -0.199  17.369 -12.867  1.00 72.44           H  
ATOM    261  HG2 GLU A  22       1.554  15.710 -12.677  1.00 33.01           H  
ATOM    262  HG3 GLU A  22       0.379  14.415 -12.903  1.00  1.32           H  
ATOM    263  N   PHE A  23       0.634  17.828  -9.959  1.00 31.41           N  
ATOM    264  CA  PHE A  23       1.794  18.292  -9.207  1.00 13.11           C  
ATOM    265  C   PHE A  23       1.761  17.764  -7.776  1.00 23.22           C  
ATOM    266  O   PHE A  23       2.803  17.506  -7.174  1.00 44.32           O  
ATOM    267  CB  PHE A  23       1.843  19.821  -9.197  1.00 15.40           C  
ATOM    268  CG  PHE A  23       3.217  20.376  -8.954  1.00 62.32           C  
ATOM    269  CD1 PHE A  23       3.699  20.529  -7.664  1.00 62.43           C  
ATOM    270  CD2 PHE A  23       4.027  20.744 -10.016  1.00 43.52           C  
ATOM    271  CE1 PHE A  23       4.964  21.038  -7.437  1.00 50.04           C  
ATOM    272  CE2 PHE A  23       5.293  21.254  -9.796  1.00 31.05           C  
ATOM    273  CZ  PHE A  23       5.761  21.402  -8.505  1.00  4.14           C  
ATOM    274  H   PHE A  23      -0.086  18.460 -10.168  1.00  4.15           H  
ATOM    275  HA  PHE A  23       2.678  17.915  -9.697  1.00 40.41           H  
ATOM    276  HB2 PHE A  23       1.500  20.192 -10.151  1.00 71.34           H  
ATOM    277  HB3 PHE A  23       1.192  20.190  -8.418  1.00 23.10           H  
ATOM    278  HD1 PHE A  23       3.076  20.244  -6.828  1.00 54.12           H  
ATOM    279  HD2 PHE A  23       3.662  20.630 -11.026  1.00 41.33           H  
ATOM    280  HE1 PHE A  23       5.327  21.152  -6.427  1.00 12.43           H  
ATOM    281  HE2 PHE A  23       5.914  21.538 -10.632  1.00  4.24           H  
ATOM    282  HZ  PHE A  23       6.750  21.800  -8.330  1.00 31.43           H  
ATOM    283  N   ALA A  24       0.557  17.605  -7.237  1.00 53.41           N  
ATOM    284  CA  ALA A  24       0.387  17.107  -5.878  1.00 24.21           C  
ATOM    285  C   ALA A  24       0.998  15.718  -5.722  1.00 43.24           C  
ATOM    286  O   ALA A  24       1.669  15.433  -4.731  1.00 63.53           O  
ATOM    287  CB  ALA A  24      -1.088  17.081  -5.505  1.00 44.31           C  
ATOM    288  H   ALA A  24      -0.237  17.828  -7.767  1.00 22.11           H  
ATOM    289  HA  ALA A  24       0.891  17.788  -5.207  1.00 63.12           H  
ATOM    290  HB1 ALA A  24      -1.235  16.414  -4.668  1.00 42.11           H  
ATOM    291  HB2 ALA A  24      -1.407  18.076  -5.234  1.00 12.35           H  
ATOM    292  HB3 ALA A  24      -1.666  16.734  -6.348  1.00 43.43           H  
ATOM    293  N   ALA A  25       0.761  14.859  -6.708  1.00 33.42           N  
ATOM    294  CA  ALA A  25       1.289  13.500  -6.680  1.00 51.45           C  
ATOM    295  C   ALA A  25       2.769  13.479  -7.047  1.00  0.42           C  
ATOM    296  O   ALA A  25       3.168  12.840  -8.020  1.00  4.15           O  
ATOM    297  CB  ALA A  25       0.497  12.607  -7.624  1.00  1.11           C  
ATOM    298  H   ALA A  25       0.219  15.145  -7.472  1.00 15.42           H  
ATOM    299  HB1 ALA A  25      -0.505  12.479  -7.241  1.00 10.33           H  
ATOM    300  HB2 ALA A  25       0.454  13.065  -8.601  1.00 32.41           H  
ATOM    301  HB3 ALA A  25       0.980  11.644  -7.698  1.00  0.34           H  
ATOM    302  N   ALA A  26       3.578  14.183  -6.262  1.00  2.32           N  
ATOM    303  CA  ALA A  26       5.014  14.244  -6.503  1.00 43.13           C  
ATOM    304  C   ALA A  26       5.639  12.854  -6.452  1.00 71.13           C  
ATOM    305  O   ALA A  26       6.190  12.374  -7.443  1.00 21.13           O  
ATOM    306  CB  ALA A  26       5.682  15.162  -5.490  1.00 15.11           C  
ATOM    307  H   ALA A  26       3.200  14.672  -5.501  1.00 42.15           H  
ATOM    308  HA  ALA A  26       5.170  14.662  -7.488  1.00 31.32           H  
ATOM    309  HB1 ALA A  26       4.959  15.457  -4.742  1.00 63.23           H  
ATOM    310  HB2 ALA A  26       6.499  14.640  -5.015  1.00 41.34           H  
ATOM    311  HB3 ALA A  26       6.058  16.040  -5.993  1.00 52.11           H  
ATOM    312  N   SER A  27       5.550  12.212  -5.292  1.00 15.24           N  
ATOM    313  CA  SER A  27       6.110  10.878  -5.110  1.00 42.44           C  
ATOM    314  C   SER A  27       5.909  10.395  -3.677  1.00 63.35           C  
ATOM    315  O   SER A  27       6.587  10.850  -2.756  1.00 22.21           O  
ATOM    316  CB  SER A  27       7.600  10.877  -5.457  1.00  4.11           C  
ATOM    317  OG  SER A  27       7.828  10.290  -6.726  1.00 43.24           O  
ATOM    318  H   SER A  27       5.098  12.648  -4.539  1.00 32.24           H  
ATOM    319  HA  SER A  27       5.593  10.208  -5.780  1.00 60.42           H  
ATOM    320  HB2 SER A  27       7.964  11.893  -5.473  1.00  5.00           H  
ATOM    321  HB3 SER A  27       8.140  10.313  -4.710  1.00 62.22           H  
ATOM    322  HG  SER A  27       8.445  10.832  -7.224  1.00  1.11           H  
HETATM  323  N   DTY A  28       4.973   9.470  -3.498  1.00 61.41           N  
HETATM  324  CA  DTY A  28       4.683   8.921  -2.178  1.00 42.45           C  
HETATM  325  C   DTY A  28       5.913   8.234  -1.592  1.00 14.31           C  
HETATM  326  O   DTY A  28       6.004   8.026  -0.382  1.00  1.52           O  
HETATM  327  CB  DTY A  28       4.206  10.028  -1.237  1.00 10.41           C  
HETATM  328  CG  DTY A  28       3.455   9.514  -0.030  1.00 12.34           C  
HETATM  329  CD1 DTY A  28       4.062   9.458   1.219  1.00 43.41           C  
HETATM  330  CD2 DTY A  28       2.138   9.086  -0.137  1.00 33.52           C  
HETATM  331  CE1 DTY A  28       3.380   8.990   2.325  1.00 12.10           C  
HETATM  332  CE2 DTY A  28       1.448   8.614   0.963  1.00  0.45           C  
HETATM  333  CZ  DTY A  28       2.073   8.569   2.192  1.00 22.21           C  
HETATM  334  OH  DTY A  28       1.389   8.102   3.291  1.00 61.51           O  
HETATM  335  H   DTY A  28       4.466   9.146  -4.272  1.00 13.25           H  
HETATM  336  HB2 DTY A  28       3.549  10.693  -1.777  1.00 23.21           H  
HETATM  337  HB3 DTY A  28       5.062  10.585  -0.883  1.00 72.44           H  
HETATM  338  HD1 DTY A  28       5.086   9.789   1.320  1.00 70.01           H  
HETATM  339  HD2 DTY A  28       1.651   9.123  -1.101  1.00 12.03           H  
HETATM  340  HE1 DTY A  28       3.869   8.954   3.287  1.00 20.13           H  
HETATM  341  HE2 DTY A  28       0.425   8.285   0.860  1.00 73.02           H  
HETATM  342  HH  DTY A  28       0.823   8.796   3.634  1.00 14.53           H  
ATOM    343  N   PHE A  29       6.856   7.883  -2.459  1.00 43.22           N  
ATOM    344  CA  PHE A  29       8.081   7.218  -2.029  1.00 75.22           C  
ATOM    345  C   PHE A  29       9.075   8.224  -1.458  1.00 50.53           C  
ATOM    346  O   PHE A  29       9.694   7.983  -0.421  1.00 42.12           O  
ATOM    347  CB  PHE A  29       8.715   6.465  -3.200  1.00 62.23           C  
ATOM    348  CG  PHE A  29       9.808   5.522  -2.785  1.00 32.41           C  
ATOM    349  CD1 PHE A  29       9.515   4.214  -2.433  1.00 64.31           C  
ATOM    350  CD2 PHE A  29      11.127   5.943  -2.747  1.00 23.34           C  
ATOM    351  CE1 PHE A  29      10.519   3.344  -2.050  1.00 11.13           C  
ATOM    352  CE2 PHE A  29      12.135   5.077  -2.364  1.00 41.44           C  
ATOM    353  CZ  PHE A  29      11.830   3.776  -2.017  1.00  4.04           C  
ATOM    354  H   PHE A  29       6.726   8.076  -3.412  1.00 33.24           H  
ATOM    355  HA  PHE A  29       7.819   6.511  -1.257  1.00 71.22           H  
ATOM    356  HB2 PHE A  29       7.954   5.888  -3.703  1.00 53.45           H  
ATOM    357  HB3 PHE A  29       9.136   7.179  -3.892  1.00 24.22           H  
ATOM    358  HD1 PHE A  29       8.490   3.874  -2.460  1.00 24.04           H  
ATOM    359  HD2 PHE A  29      11.367   6.961  -3.019  1.00 52.11           H  
ATOM    360  HE1 PHE A  29      10.278   2.327  -1.778  1.00 41.05           H  
ATOM    361  HE2 PHE A  29      13.159   5.419  -2.340  1.00 24.43           H  
ATOM    362  HZ  PHE A  29      12.616   3.099  -1.717  1.00 61.41           H  
ATOM    363  N   LEU A  30       9.223   9.353  -2.143  1.00  4.34           N  
ATOM    364  CA  LEU A  30      10.143  10.398  -1.705  1.00 71.01           C  
ATOM    365  C   LEU A  30       9.495  11.287  -0.648  1.00 74.54           C  
ATOM    366  O   LEU A  30       9.828  11.206   0.534  1.00 55.31           O  
ATOM    367  CB  LEU A  30      10.587  11.246  -2.898  1.00 43.01           C  
ATOM    368  CG  LEU A  30      11.999  11.829  -2.819  1.00 14.24           C  
ATOM    369  CD1 LEU A  30      12.988  10.935  -3.549  1.00 73.35           C  
ATOM    370  CD2 LEU A  30      12.026  13.238  -3.392  1.00 45.40           C  
ATOM    371  H   LEU A  30       8.703   9.489  -2.961  1.00 71.33           H  
ATOM    372  HA  LEU A  30      11.008   9.918  -1.273  1.00 22.21           H  
ATOM    373  HB2 LEU A  30      10.535  10.628  -3.781  1.00 75.11           H  
ATOM    374  HB3 LEU A  30       9.893  12.069  -2.995  1.00 21.22           H  
ATOM    375  HG  LEU A  30      12.301  11.883  -1.782  1.00 21.02           H  
ATOM    376 HD11 LEU A  30      13.518  11.514  -4.290  1.00 54.02           H  
ATOM    377 HD12 LEU A  30      12.455  10.130  -4.035  1.00  0.31           H  
ATOM    378 HD13 LEU A  30      13.692  10.523  -2.841  1.00 43.44           H  
ATOM    379 HD21 LEU A  30      12.321  13.199  -4.430  1.00 71.11           H  
ATOM    380 HD22 LEU A  30      12.735  13.838  -2.839  1.00 32.40           H  
ATOM    381 HD23 LEU A  30      11.043  13.679  -3.312  1.00 60.13           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.879  -0.887  -2.956  1.00 62.34           N  
ATOM      2  CA  GLY A   1       0.868  -0.076  -3.608  1.00 73.11           C  
ATOM      3  C   GLY A   1       1.266   1.383  -3.701  1.00 44.43           C  
ATOM      4  O   GLY A   1       1.074   2.148  -2.756  1.00 34.21           O  
ATOM      5  H1  GLY A   1       2.815  -0.597  -2.961  1.00 64.24           H  
ATOM      6  HA2 GLY A   1       0.703  -0.458  -4.605  1.00 14.25           H  
ATOM      7  HA3 GLY A   1      -0.053  -0.150  -3.048  1.00 21.41           H  
ATOM      8  N   TRP A   2       1.825   1.770  -4.842  1.00 50.43           N  
ATOM      9  CA  TRP A   2       2.254   3.148  -5.054  1.00 53.33           C  
ATOM     10  C   TRP A   2       1.072   4.107  -4.958  1.00 41.03           C  
ATOM     11  O   TRP A   2       1.239   5.282  -4.631  1.00 54.25           O  
ATOM     12  CB  TRP A   2       2.931   3.289  -6.419  1.00  0.15           C  
ATOM     13  CG  TRP A   2       2.035   2.933  -7.566  1.00 41.01           C  
ATOM     14  CD1 TRP A   2       1.174   3.765  -8.223  1.00  2.43           C  
ATOM     15  CD2 TRP A   2       1.911   1.651  -8.190  1.00 70.44           C  
ATOM     16  NE1 TRP A   2       0.522   3.078  -9.218  1.00 23.44           N  
ATOM     17  CE2 TRP A   2       0.957   1.779  -9.219  1.00 62.31           C  
ATOM     18  CE3 TRP A   2       2.514   0.407  -7.982  1.00 40.32           C  
ATOM     19  CZ2 TRP A   2       0.594   0.710 -10.034  1.00 72.11           C  
ATOM     20  CZ3 TRP A   2       2.152  -0.653  -8.792  1.00 10.53           C  
ATOM     21  CH2 TRP A   2       1.200  -0.496  -9.808  1.00 11.12           C  
ATOM     22  H   TRP A   2       1.952   1.114  -5.560  1.00  3.44           H  
ATOM     23  HA  TRP A   2       2.967   3.395  -4.281  1.00 54.34           H  
ATOM     24  HB2 TRP A   2       3.251   4.312  -6.551  1.00 24.43           H  
ATOM     25  HB3 TRP A   2       3.793   2.638  -6.453  1.00 12.31           H  
ATOM     26  HD1 TRP A   2       1.035   4.808  -7.983  1.00  3.43           H  
ATOM     27  HE1 TRP A   2      -0.145   3.457  -9.828  1.00 63.31           H  
ATOM     28  HE3 TRP A   2       3.250   0.267  -7.204  1.00 71.22           H  
ATOM     29  HZ2 TRP A   2      -0.138   0.815 -10.822  1.00 21.32           H  
ATOM     30  HZ3 TRP A   2       2.607  -1.621  -8.645  1.00 61.22           H  
ATOM     31  HH2 TRP A   2       0.948  -1.351 -10.416  1.00 13.04           H  
ATOM     32  N   VAL A   3      -0.122   3.598  -5.245  1.00 11.33           N  
ATOM     33  CA  VAL A   3      -1.332   4.410  -5.189  1.00 71.11           C  
ATOM     34  C   VAL A   3      -1.628   4.858  -3.762  1.00 74.42           C  
ATOM     35  O   VAL A   3      -2.272   5.883  -3.544  1.00 11.43           O  
ATOM     36  CB  VAL A   3      -2.549   3.641  -5.737  1.00 51.44           C  
ATOM     37  CG1 VAL A   3      -2.313   3.228  -7.182  1.00 52.22           C  
ATOM     38  CG2 VAL A   3      -2.848   2.428  -4.869  1.00 40.44           C  
ATOM     39  H   VAL A   3      -0.191   2.654  -5.499  1.00 11.42           H  
ATOM     40  HA  VAL A   3      -1.177   5.284  -5.805  1.00 61.54           H  
ATOM     41  HB  VAL A   3      -3.406   4.298  -5.709  1.00 74.24           H  
ATOM     42 HG11 VAL A   3      -2.821   3.918  -7.841  1.00 23.22           H  
ATOM     43 HG12 VAL A   3      -1.254   3.241  -7.392  1.00 42.03           H  
ATOM     44 HG13 VAL A   3      -2.700   2.232  -7.339  1.00 23.20           H  
ATOM     45 HG21 VAL A   3      -2.979   2.742  -3.845  1.00 12.04           H  
ATOM     46 HG22 VAL A   3      -3.751   1.951  -5.219  1.00 31.53           H  
ATOM     47 HG23 VAL A   3      -2.025   1.731  -4.929  1.00 73.54           H  
ATOM     48  N   ALA A   4      -1.154   4.081  -2.794  1.00  4.23           N  
ATOM     49  CA  ALA A   4      -1.365   4.399  -1.387  1.00 13.01           C  
ATOM     50  C   ALA A   4      -0.489   5.568  -0.950  1.00 50.24           C  
ATOM     51  O   ALA A   4      -0.933   6.449  -0.213  1.00 21.32           O  
ATOM     52  CB  ALA A   4      -1.088   3.178  -0.523  1.00 34.15           C  
ATOM     53  H   ALA A   4      -0.648   3.276  -3.031  1.00  1.40           H  
ATOM     54  HA  ALA A   4      -2.403   4.672  -1.259  1.00  1.40           H  
ATOM     55  HB1 ALA A   4      -0.514   3.474   0.344  1.00 73.25           H  
ATOM     56  HB2 ALA A   4      -2.024   2.743  -0.204  1.00  1.34           H  
ATOM     57  HB3 ALA A   4      -0.530   2.452  -1.094  1.00 61.11           H  
ATOM     58  N   CYS A   5       0.758   5.571  -1.410  1.00 31.23           N  
ATOM     59  CA  CYS A   5       1.698   6.631  -1.066  1.00 73.00           C  
ATOM     60  C   CYS A   5       1.239   7.970  -1.635  1.00 52.33           C  
ATOM     61  O   CYS A   5       1.139   8.963  -0.914  1.00 30.35           O  
ATOM     62  CB  CYS A   5       3.094   6.293  -1.591  1.00 65.11           C  
ATOM     63  SG  CYS A   5       4.451   7.009  -0.609  1.00 24.22           S  
ATOM     64  H   CYS A   5       1.054   4.841  -1.994  1.00 71.05           H  
ATOM     65  HA  CYS A   5       1.735   6.705   0.010  1.00  5.21           H  
ATOM     66  HB2 CYS A   5       3.221   5.220  -1.591  1.00 74.10           H  
ATOM     67  HB3 CYS A   5       3.190   6.661  -2.602  1.00 13.22           H  
ATOM     68  N   VAL A   6       0.960   7.991  -2.935  1.00 24.51           N  
ATOM     69  CA  VAL A   6       0.511   9.207  -3.602  1.00 34.34           C  
ATOM     70  C   VAL A   6      -0.790   9.718  -2.993  1.00 12.10           C  
ATOM     71  O   VAL A   6      -1.084  10.912  -3.042  1.00 62.23           O  
ATOM     72  CB  VAL A   6       0.303   8.976  -5.110  1.00 73.42           C  
ATOM     73  CG1 VAL A   6       1.606   8.552  -5.770  1.00 71.32           C  
ATOM     74  CG2 VAL A   6      -0.785   7.939  -5.345  1.00 74.20           C  
ATOM     75  H   VAL A   6       1.059   7.168  -3.458  1.00 21.53           H  
ATOM     76  HA  VAL A   6       1.276   9.959  -3.476  1.00 72.11           H  
ATOM     77  HB  VAL A   6      -0.014   9.907  -5.556  1.00 75.11           H  
ATOM     78 HG11 VAL A   6       1.922   9.316  -6.465  1.00 61.43           H  
ATOM     79 HG12 VAL A   6       2.365   8.415  -5.014  1.00 71.40           H  
ATOM     80 HG13 VAL A   6       1.455   7.623  -6.301  1.00 53.44           H  
ATOM     81 HG21 VAL A   6      -0.800   7.661  -6.388  1.00 65.03           H  
ATOM     82 HG22 VAL A   6      -0.586   7.066  -4.742  1.00 23.31           H  
ATOM     83 HG23 VAL A   6      -1.744   8.354  -5.070  1.00 54.14           H  
ATOM     84  N   GLY A   7      -1.567   8.805  -2.418  1.00 14.33           N  
ATOM     85  CA  GLY A   7      -2.828   9.183  -1.807  1.00 13.22           C  
ATOM     86  C   GLY A   7      -2.656  10.225  -0.719  1.00 54.13           C  
ATOM     87  O   GLY A   7      -3.602  10.931  -0.372  1.00 15.21           O  
ATOM     88  H   GLY A   7      -1.282   7.868  -2.408  1.00 71.42           H  
ATOM     89  HA2 GLY A   7      -3.481   9.579  -2.570  1.00 74.12           H  
ATOM     90  HA3 GLY A   7      -3.285   8.304  -1.377  1.00 62.41           H  
ATOM     91  N   ALA A   8      -1.446  10.320  -0.179  1.00 43.54           N  
ATOM     92  CA  ALA A   8      -1.153  11.284   0.875  1.00 71.33           C  
ATOM     93  C   ALA A   8      -1.209  12.712   0.344  1.00 42.21           C  
ATOM     94  O   ALA A   8      -1.996  13.532   0.819  1.00 60.44           O  
ATOM     95  CB  ALA A   8       0.211  10.999   1.486  1.00 35.34           C  
ATOM     96  H   ALA A   8      -0.732   9.730  -0.499  1.00 32.13           H  
ATOM     97  HA  ALA A   8      -1.899  11.169   1.648  1.00 23.44           H  
ATOM     98  HB1 ALA A   8       0.971  11.531   0.933  1.00 73.32           H  
ATOM     99  HB2 ALA A   8       0.219  11.326   2.515  1.00 33.34           H  
ATOM    100  HB3 ALA A   8       0.409   9.938   1.443  1.00  4.34           H  
ATOM    101  N   CYS A   9      -0.368  13.005  -0.643  1.00 12.03           N  
ATOM    102  CA  CYS A   9      -0.320  14.335  -1.238  1.00 13.03           C  
ATOM    103  C   CYS A   9      -1.521  14.566  -2.151  1.00 63.33           C  
ATOM    104  O   CYS A   9      -1.936  15.702  -2.374  1.00  4.33           O  
ATOM    105  CB  CYS A   9       0.978  14.517  -2.027  1.00 54.10           C  
ATOM    106  SG  CYS A   9       1.221  13.289  -3.351  1.00  3.43           S  
ATOM    107  H   CYS A   9       0.236  12.309  -0.979  1.00 53.11           H  
ATOM    108  HA  CYS A   9      -0.349  15.058  -0.437  1.00 41.20           H  
ATOM    109  HB2 CYS A   9       0.978  15.496  -2.484  1.00 54.00           H  
ATOM    110  HB3 CYS A   9       1.815  14.442  -1.350  1.00 24.22           H  
ATOM    111  N   GLY A  10      -2.075  13.478  -2.678  1.00 25.40           N  
ATOM    112  CA  GLY A  10      -3.221  13.582  -3.561  1.00 15.21           C  
ATOM    113  C   GLY A  10      -4.426  14.198  -2.876  1.00 62.34           C  
ATOM    114  O   GLY A  10      -5.195  14.933  -3.497  1.00 62.42           O  
ATOM    115  H   GLY A  10      -1.701  12.597  -2.465  1.00 71.32           H  
ATOM    116  HA2 GLY A  10      -2.953  14.191  -4.411  1.00 52.41           H  
ATOM    117  HA3 GLY A  10      -3.485  12.594  -3.908  1.00 34.11           H  
ATOM    118  N   THR A  11      -4.593  13.897  -1.592  1.00 60.43           N  
ATOM    119  CA  THR A  11      -5.714  14.423  -0.824  1.00 23.35           C  
ATOM    120  C   THR A  11      -5.693  15.947  -0.794  1.00 70.31           C  
ATOM    121  O   THR A  11      -6.698  16.597  -1.082  1.00 62.02           O  
ATOM    122  CB  THR A  11      -5.701  13.892   0.623  1.00 52.44           C  
ATOM    123  OG1 THR A  11      -5.433  12.486   0.626  1.00 30.23           O  
ATOM    124  CG2 THR A  11      -7.032  14.162   1.309  1.00  5.04           C  
ATOM    125  H   THR A  11      -3.946  13.306  -1.153  1.00 74.51           H  
ATOM    126  HA  THR A  11      -6.627  14.094  -1.298  1.00 31.34           H  
ATOM    127  HB  THR A  11      -4.921  14.402   1.170  1.00 63.51           H  
ATOM    128  HG1 THR A  11      -5.873  12.074  -0.121  1.00 75.01           H  
ATOM    129 HG21 THR A  11      -7.108  13.552   2.196  1.00 33.35           H  
ATOM    130 HG22 THR A  11      -7.840  13.920   0.636  1.00 52.35           H  
ATOM    131 HG23 THR A  11      -7.090  15.205   1.583  1.00 33.23           H  
ATOM    132  N   VAL A  12      -4.542  16.512  -0.445  1.00 23.35           N  
ATOM    133  CA  VAL A  12      -4.390  17.960  -0.379  1.00 43.33           C  
ATOM    134  C   VAL A  12      -4.357  18.573  -1.775  1.00 74.20           C  
ATOM    135  O   VAL A  12      -4.763  19.719  -1.972  1.00 35.42           O  
ATOM    136  CB  VAL A  12      -3.105  18.357   0.373  1.00 35.41           C  
ATOM    137  CG1 VAL A  12      -3.036  19.865   0.553  1.00 42.40           C  
ATOM    138  CG2 VAL A  12      -3.036  17.647   1.717  1.00  5.40           C  
ATOM    139  H   VAL A  12      -3.776  15.941  -0.226  1.00 61.51           H  
ATOM    140  HA  VAL A  12      -5.236  18.361   0.160  1.00 61.12           H  
ATOM    141  HB  VAL A  12      -2.256  18.047  -0.218  1.00 50.31           H  
ATOM    142 HG11 VAL A  12      -2.395  20.098   1.390  1.00  5.44           H  
ATOM    143 HG12 VAL A  12      -2.638  20.317  -0.344  1.00  2.22           H  
ATOM    144 HG13 VAL A  12      -4.027  20.251   0.741  1.00  1.25           H  
ATOM    145 HG21 VAL A  12      -2.416  18.217   2.393  1.00 24.33           H  
ATOM    146 HG22 VAL A  12      -4.030  17.558   2.128  1.00 10.02           H  
ATOM    147 HG23 VAL A  12      -2.612  16.662   1.583  1.00  3.54           H  
ATOM    148  N   CYS A  13      -3.872  17.802  -2.742  1.00 72.14           N  
ATOM    149  CA  CYS A  13      -3.786  18.267  -4.121  1.00 54.33           C  
ATOM    150  C   CYS A  13      -5.149  18.736  -4.623  1.00 11.41           C  
ATOM    151  O   CYS A  13      -5.329  19.907  -4.961  1.00 73.04           O  
ATOM    152  CB  CYS A  13      -3.254  17.154  -5.025  1.00 64.22           C  
ATOM    153  SG  CYS A  13      -2.289  17.751  -6.450  1.00 63.24           S  
ATOM    154  H   CYS A  13      -3.564  16.897  -2.524  1.00 23.24           H  
ATOM    155  HA  CYS A  13      -3.100  19.100  -4.148  1.00 55.25           H  
ATOM    156  HB2 CYS A  13      -2.614  16.505  -4.445  1.00 23.10           H  
ATOM    157  HB3 CYS A  13      -4.086  16.582  -5.407  1.00 60.45           H  
ATOM    158  N   LEU A  14      -6.106  17.816  -4.668  1.00 24.41           N  
ATOM    159  CA  LEU A  14      -7.453  18.134  -5.128  1.00 20.14           C  
ATOM    160  C   LEU A  14      -8.123  19.140  -4.197  1.00 25.22           C  
ATOM    161  O   LEU A  14      -8.836  20.036  -4.646  1.00 14.13           O  
ATOM    162  CB  LEU A  14      -8.297  16.861  -5.214  1.00 55.42           C  
ATOM    163  CG  LEU A  14      -8.919  16.560  -6.578  1.00 63.35           C  
ATOM    164  CD1 LEU A  14      -9.970  17.601  -6.928  1.00 74.12           C  
ATOM    165  CD2 LEU A  14      -7.843  16.503  -7.654  1.00 11.44           C  
ATOM    166  H   LEU A  14      -5.902  16.900  -4.385  1.00 51.04           H  
ATOM    167  HA  LEU A  14      -7.373  18.571  -6.112  1.00 24.40           H  
ATOM    168  HB2 LEU A  14      -7.667  16.028  -4.947  1.00 30.55           H  
ATOM    169  HB3 LEU A  14      -9.100  16.949  -4.496  1.00 33.21           H  
ATOM    170  HG  LEU A  14      -9.405  15.595  -6.540  1.00 31.40           H  
ATOM    171 HD11 LEU A  14     -10.704  17.164  -7.588  1.00 60.15           H  
ATOM    172 HD12 LEU A  14      -9.498  18.439  -7.419  1.00 20.10           H  
ATOM    173 HD13 LEU A  14     -10.455  17.940  -6.024  1.00 52.34           H  
ATOM    174 HD21 LEU A  14      -7.762  17.468  -8.133  1.00 35.42           H  
ATOM    175 HD22 LEU A  14      -8.108  15.757  -8.388  1.00 24.22           H  
ATOM    176 HD23 LEU A  14      -6.896  16.244  -7.202  1.00 52.41           H  
ATOM    177  N   ALA A  15      -7.885  18.986  -2.898  1.00 71.23           N  
ATOM    178  CA  ALA A  15      -8.462  19.883  -1.905  1.00 24.04           C  
ATOM    179  C   ALA A  15      -8.075  21.331  -2.183  1.00  5.53           C  
ATOM    180  O   ALA A  15      -8.860  22.250  -1.949  1.00 31.23           O  
ATOM    181  CB  ALA A  15      -8.020  19.476  -0.507  1.00 31.33           C  
ATOM    182  H   ALA A  15      -7.307  18.252  -2.602  1.00 14.11           H  
ATOM    183  HA  ALA A  15      -9.537  19.792  -1.957  1.00 31.13           H  
ATOM    184  HB1 ALA A  15      -8.504  18.549  -0.233  1.00 41.21           H  
ATOM    185  HB2 ALA A  15      -6.949  19.341  -0.493  1.00 21.13           H  
ATOM    186  HB3 ALA A  15      -8.296  20.247   0.197  1.00 43.35           H  
ATOM    187  N   SER A  16      -6.859  21.529  -2.683  1.00 22.24           N  
ATOM    188  CA  SER A  16      -6.366  22.867  -2.988  1.00 61.22           C  
ATOM    189  C   SER A  16      -6.471  23.156  -4.483  1.00  3.14           C  
ATOM    190  O   SER A  16      -5.770  24.019  -5.010  1.00 21.30           O  
ATOM    191  CB  SER A  16      -4.914  23.016  -2.529  1.00 32.30           C  
ATOM    192  OG  SER A  16      -4.847  23.433  -1.176  1.00 55.35           O  
ATOM    193  H   SER A  16      -6.279  20.756  -2.847  1.00 62.03           H  
ATOM    194  HA  SER A  16      -6.979  23.576  -2.452  1.00 43.23           H  
ATOM    195  HB2 SER A  16      -4.410  22.066  -2.625  1.00 43.42           H  
ATOM    196  HB3 SER A  16      -4.418  23.751  -3.146  1.00 12.33           H  
ATOM    197  HG  SER A  16      -4.323  22.806  -0.673  1.00 52.20           H  
ATOM    198  N   GLY A  17      -7.353  22.427  -5.160  1.00  3.12           N  
ATOM    199  CA  GLY A  17      -7.534  22.619  -6.587  1.00 11.22           C  
ATOM    200  C   GLY A  17      -7.502  21.314  -7.356  1.00 62.43           C  
ATOM    201  O   GLY A  17      -8.526  20.649  -7.508  1.00 41.14           O  
ATOM    202  H   GLY A  17      -7.884  21.753  -4.687  1.00 14.24           H  
ATOM    203  HA2 GLY A  17      -8.485  23.101  -6.756  1.00 52.50           H  
ATOM    204  HA3 GLY A  17      -6.746  23.260  -6.955  1.00 54.01           H  
ATOM    205  N   GLY A  18      -6.321  20.945  -7.845  1.00 53.41           N  
ATOM    206  CA  GLY A  18      -6.182  19.713  -8.599  1.00 13.11           C  
ATOM    207  C   GLY A  18      -5.341  19.889  -9.848  1.00 12.04           C  
ATOM    208  O   GLY A  18      -4.832  18.916 -10.404  1.00  5.21           O  
ATOM    209  H   GLY A  18      -5.539  21.515  -7.693  1.00  5.23           H  
ATOM    210  HA2 GLY A  18      -5.720  18.968  -7.968  1.00 55.22           H  
ATOM    211  HA3 GLY A  18      -7.165  19.368  -8.887  1.00 24.25           H  
ATOM    212  N   VAL A  19      -5.196  21.134 -10.291  1.00 71.31           N  
ATOM    213  CA  VAL A  19      -4.411  21.434 -11.483  1.00 15.23           C  
ATOM    214  C   VAL A  19      -2.949  21.049 -11.289  1.00 72.34           C  
ATOM    215  O   VAL A  19      -2.238  20.768 -12.253  1.00 22.41           O  
ATOM    216  CB  VAL A  19      -4.493  22.929 -11.846  1.00 72.45           C  
ATOM    217  CG1 VAL A  19      -5.865  23.267 -12.410  1.00 30.11           C  
ATOM    218  CG2 VAL A  19      -4.179  23.790 -10.633  1.00 31.04           C  
ATOM    219  H   VAL A  19      -5.627  21.868  -9.805  1.00 24.42           H  
ATOM    220  HA  VAL A  19      -4.819  20.863 -12.304  1.00 30.51           H  
ATOM    221  HB  VAL A  19      -3.755  23.134 -12.608  1.00 33.10           H  
ATOM    222 HG11 VAL A  19      -6.305  22.380 -12.842  1.00 42.24           H  
ATOM    223 HG12 VAL A  19      -6.499  23.635 -11.617  1.00 15.00           H  
ATOM    224 HG13 VAL A  19      -5.764  24.026 -13.172  1.00 23.30           H  
ATOM    225 HG21 VAL A  19      -3.646  23.201  -9.901  1.00 43.43           H  
ATOM    226 HG22 VAL A  19      -3.569  24.628 -10.935  1.00 55.31           H  
ATOM    227 HG23 VAL A  19      -5.100  24.153 -10.200  1.00 33.32           H  
ATOM    228  N   GLY A  20      -2.506  21.037 -10.036  1.00 15.24           N  
ATOM    229  CA  GLY A  20      -1.131  20.684  -9.738  1.00  3.20           C  
ATOM    230  C   GLY A  20      -1.019  19.381  -8.972  1.00 31.00           C  
ATOM    231  O   GLY A  20      -0.027  19.139  -8.284  1.00 31.24           O  
ATOM    232  H   GLY A  20      -3.119  21.270  -9.307  1.00 12.31           H  
ATOM    233  HA2 GLY A  20      -0.585  20.593 -10.665  1.00 73.43           H  
ATOM    234  HA3 GLY A  20      -0.688  21.474  -9.148  1.00 72.33           H  
ATOM    235  N   THR A  21      -2.041  18.538  -9.089  1.00 45.02           N  
ATOM    236  CA  THR A  21      -2.055  17.254  -8.400  1.00 64.11           C  
ATOM    237  C   THR A  21      -0.763  16.483  -8.647  1.00 50.04           C  
ATOM    238  O   THR A  21      -0.220  15.857  -7.738  1.00  3.42           O  
ATOM    239  CB  THR A  21      -3.249  16.389  -8.847  1.00 44.53           C  
ATOM    240  OG1 THR A  21      -4.478  17.038  -8.504  1.00 75.22           O  
ATOM    241  CG2 THR A  21      -3.195  15.015  -8.197  1.00 53.21           C  
ATOM    242  H   THR A  21      -2.803  18.788  -9.652  1.00 64.34           H  
ATOM    243  HB  THR A  21      -3.202  16.266  -9.920  1.00 15.11           H  
ATOM    244  HG1 THR A  21      -5.116  16.910  -9.211  1.00 44.53           H  
ATOM    245 HG21 THR A  21      -2.703  15.090  -7.239  1.00 63.55           H  
ATOM    246 HG22 THR A  21      -2.645  14.337  -8.833  1.00 13.22           H  
ATOM    247 HG23 THR A  21      -4.200  14.644  -8.058  1.00 23.22           H  
ATOM    248  N   GLU A  22      -0.277  16.533  -9.884  1.00  4.34           N  
ATOM    249  CA  GLU A  22       0.952  15.839 -10.249  1.00 63.41           C  
ATOM    250  C   GLU A  22       2.136  16.368  -9.445  1.00 22.32           C  
ATOM    251  O   GLU A  22       3.046  15.617  -9.091  1.00 13.12           O  
ATOM    252  CB  GLU A  22       1.227  15.996 -11.746  1.00 65.10           C  
ATOM    253  CG  GLU A  22       2.159  14.935 -12.308  1.00 53.25           C  
ATOM    254  CD  GLU A  22       1.521  13.560 -12.348  1.00 12.14           C  
ATOM    255  OE1 GLU A  22       0.893  13.226 -13.374  1.00 23.51           O  
ATOM    256  OE2 GLU A  22       1.650  12.819 -11.351  1.00 34.41           O  
ATOM    257  H   GLU A  22      -0.755  17.049 -10.566  1.00 14.05           H  
ATOM    258  HA  GLU A  22       0.820  14.791 -10.025  1.00 61.12           H  
ATOM    259  HB2 GLU A  22       0.290  15.943 -12.280  1.00 20.22           H  
ATOM    260  HB3 GLU A  22       1.674  16.964 -11.917  1.00 42.23           H  
ATOM    261  HG2 GLU A  22       2.437  15.215 -13.314  1.00 33.43           H  
ATOM    262  HG3 GLU A  22       3.044  14.888 -11.692  1.00 21.25           H  
ATOM    263  N   PHE A  23       2.118  17.666  -9.160  1.00 72.41           N  
ATOM    264  CA  PHE A  23       3.190  18.297  -8.399  1.00 72.41           C  
ATOM    265  C   PHE A  23       3.111  17.909  -6.925  1.00 44.42           C  
ATOM    266  O   PHE A  23       4.068  17.380  -6.360  1.00 33.01           O  
ATOM    267  CB  PHE A  23       3.118  19.818  -8.543  1.00  5.33           C  
ATOM    268  CG  PHE A  23       4.325  20.529  -7.999  1.00 71.10           C  
ATOM    269  CD1 PHE A  23       4.436  20.796  -6.644  1.00 61.30           C  
ATOM    270  CD2 PHE A  23       5.348  20.931  -8.843  1.00 75.33           C  
ATOM    271  CE1 PHE A  23       5.545  21.449  -6.140  1.00 41.13           C  
ATOM    272  CE2 PHE A  23       6.459  21.584  -8.345  1.00 70.04           C  
ATOM    273  CZ  PHE A  23       6.557  21.845  -6.993  1.00 24.45           C  
ATOM    274  H   PHE A  23       1.365  18.212  -9.470  1.00  2.21           H  
ATOM    275  HA  PHE A  23       4.129  17.949  -8.801  1.00  1.32           H  
ATOM    276  HB2 PHE A  23       3.029  20.070  -9.589  1.00  1.34           H  
ATOM    277  HB3 PHE A  23       2.251  20.182  -8.013  1.00 52.14           H  
ATOM    278  HD1 PHE A  23       3.644  20.487  -5.976  1.00 60.32           H  
ATOM    279  HD2 PHE A  23       5.272  20.729  -9.902  1.00 33.44           H  
ATOM    280  HE1 PHE A  23       5.619  21.651  -5.082  1.00 55.21           H  
ATOM    281  HE2 PHE A  23       7.249  21.892  -9.014  1.00  0.52           H  
ATOM    282  HZ  PHE A  23       7.425  22.355  -6.601  1.00 71.41           H  
ATOM    283  N   ALA A  24       1.965  18.178  -6.309  1.00 51.22           N  
ATOM    284  CA  ALA A  24       1.760  17.857  -4.902  1.00 41.22           C  
ATOM    285  C   ALA A  24       1.898  16.359  -4.655  1.00 74.44           C  
ATOM    286  O   ALA A  24       2.751  15.923  -3.883  1.00 61.04           O  
ATOM    287  CB  ALA A  24       0.395  18.347  -4.442  1.00 72.35           C  
ATOM    288  H   ALA A  24       1.239  18.601  -6.813  1.00 42.35           H  
ATOM    289  HA  ALA A  24       2.514  18.377  -4.328  1.00 73.01           H  
ATOM    290  HB1 ALA A  24      -0.062  18.928  -5.230  1.00 51.02           H  
ATOM    291  HB2 ALA A  24      -0.232  17.499  -4.210  1.00 61.33           H  
ATOM    292  HB3 ALA A  24       0.511  18.961  -3.562  1.00 52.12           H  
ATOM    293  N   ALA A  25       1.051  15.575  -5.316  1.00 24.24           N  
ATOM    294  CA  ALA A  25       1.080  14.125  -5.169  1.00 31.05           C  
ATOM    295  C   ALA A  25       2.233  13.515  -5.959  1.00 54.41           C  
ATOM    296  O   ALA A  25       2.020  12.697  -6.853  1.00 61.20           O  
ATOM    297  CB  ALA A  25      -0.245  13.523  -5.614  1.00 43.21           C  
ATOM    298  H   ALA A  25       0.393  15.981  -5.917  1.00  4.40           H  
ATOM    299  HB1 ALA A  25      -1.024  13.822  -4.927  1.00 63.35           H  
ATOM    300  HB2 ALA A  25      -0.484  13.875  -6.606  1.00 52.42           H  
ATOM    301  HB3 ALA A  25      -0.166  12.446  -5.623  1.00 44.40           H  
ATOM    302  N   ALA A  26       3.453  13.921  -5.624  1.00 62.42           N  
ATOM    303  CA  ALA A  26       4.639  13.413  -6.302  1.00 45.13           C  
ATOM    304  C   ALA A  26       4.769  11.904  -6.127  1.00 33.23           C  
ATOM    305  O   ALA A  26       4.544  11.139  -7.064  1.00 71.34           O  
ATOM    306  CB  ALA A  26       5.885  14.115  -5.783  1.00 43.40           C  
ATOM    307  H   ALA A  26       3.558  14.575  -4.903  1.00 43.40           H  
ATOM    308  HA  ALA A  26       4.543  13.636  -7.355  1.00 60.13           H  
ATOM    309  HB1 ALA A  26       6.105  14.968  -6.410  1.00 34.42           H  
ATOM    310  HB2 ALA A  26       5.715  14.447  -4.770  1.00  1.42           H  
ATOM    311  HB3 ALA A  26       6.719  13.430  -5.803  1.00 21.25           H  
ATOM    312  N   SER A  27       5.133  11.482  -4.920  1.00 11.21           N  
ATOM    313  CA  SER A  27       5.296  10.064  -4.623  1.00 25.11           C  
ATOM    314  C   SER A  27       5.763   9.860  -3.184  1.00 55.45           C  
ATOM    315  O   SER A  27       6.746  10.459  -2.748  1.00 14.41           O  
ATOM    316  CB  SER A  27       6.299   9.431  -5.590  1.00 73.01           C  
ATOM    317  OG  SER A  27       6.841   8.237  -5.053  1.00 62.13           O  
ATOM    318  H   SER A  27       5.298  12.141  -4.213  1.00 51.23           H  
ATOM    319  HA  SER A  27       4.336   9.586  -4.749  1.00 25.00           H  
ATOM    320  HB2 SER A  27       5.801   9.200  -6.520  1.00 24.03           H  
ATOM    321  HB3 SER A  27       7.104  10.127  -5.776  1.00 22.12           H  
ATOM    322  HG  SER A  27       7.794   8.324  -4.977  1.00  1.13           H  
HETATM  323  N   DTY A  28       5.050   9.011  -2.453  1.00 55.21           N  
HETATM  324  CA  DTY A  28       5.390   8.726  -1.064  1.00 61.34           C  
HETATM  325  C   DTY A  28       6.788   8.125  -0.959  1.00 25.11           C  
HETATM  326  O   DTY A  28       7.406   8.143   0.106  1.00 32.52           O  
HETATM  327  CB  DTY A  28       5.306  10.001  -0.224  1.00 42.23           C  
HETATM  328  CG  DTY A  28       5.181   9.741   1.260  1.00 51.40           C  
HETATM  329  CD1 DTY A  28       6.271   9.901   2.107  1.00 33.33           C  
HETATM  330  CD2 DTY A  28       3.973   9.338   1.815  1.00 20.23           C  
HETATM  331  CE1 DTY A  28       6.161   9.665   3.464  1.00 11.21           C  
HETATM  332  CE2 DTY A  28       3.854   9.099   3.171  1.00 64.34           C  
HETATM  333  CZ  DTY A  28       4.951   9.264   3.991  1.00 70.11           C  
HETATM  334  OH  DTY A  28       4.837   9.028   5.342  1.00 54.12           O  
HETATM  335  H   DTY A  28       4.277   8.564  -2.857  1.00 14.22           H  
HETATM  336  HB2 DTY A  28       4.445  10.572  -0.534  1.00 53.21           H  
HETATM  337  HB3 DTY A  28       6.198  10.589  -0.384  1.00 63.14           H  
HETATM  338  HD1 DTY A  28       7.217  10.215   1.692  1.00 42.03           H  
HETATM  339  HD2 DTY A  28       3.116   9.210   1.170  1.00 71.21           H  
HETATM  340  HE1 DTY A  28       7.019   9.794   4.107  1.00 43.21           H  
HETATM  341  HE2 DTY A  28       2.907   8.785   3.583  1.00 30.04           H  
HETATM  342  HH  DTY A  28       4.377   9.762   5.757  1.00 61.12           H  
ATOM    343  N   PHE A  29       7.282   7.593  -2.072  1.00 21.30           N  
ATOM    344  CA  PHE A  29       8.607   6.984  -2.106  1.00 50.32           C  
ATOM    345  C   PHE A  29       9.695   8.053  -2.161  1.00 31.21           C  
ATOM    346  O   PHE A  29      10.797   7.860  -1.646  1.00 62.23           O  
ATOM    347  CB  PHE A  29       8.732   6.051  -3.312  1.00 52.03           C  
ATOM    348  CG  PHE A  29       8.314   4.638  -3.022  1.00 64.43           C  
ATOM    349  CD1 PHE A  29       9.057   3.844  -2.163  1.00  4.41           C  
ATOM    350  CD2 PHE A  29       7.179   4.102  -3.609  1.00 11.43           C  
ATOM    351  CE1 PHE A  29       8.676   2.543  -1.895  1.00 51.31           C  
ATOM    352  CE2 PHE A  29       6.792   2.802  -3.344  1.00 41.03           C  
ATOM    353  CZ  PHE A  29       7.541   2.022  -2.485  1.00 62.25           C  
ATOM    354  H   PHE A  29       6.742   7.609  -2.890  1.00 71.00           H  
ATOM    355  HA  PHE A  29       8.730   6.408  -1.202  1.00 52.40           H  
ATOM    356  HB2 PHE A  29       8.109   6.423  -4.112  1.00 62.31           H  
ATOM    357  HB3 PHE A  29       9.760   6.034  -3.640  1.00 42.21           H  
ATOM    358  HD1 PHE A  29       9.944   4.251  -1.700  1.00 23.15           H  
ATOM    359  HD2 PHE A  29       6.592   4.712  -4.281  1.00 13.52           H  
ATOM    360  HE1 PHE A  29       9.263   1.935  -1.223  1.00 41.41           H  
ATOM    361  HE2 PHE A  29       5.904   2.398  -3.808  1.00 24.23           H  
ATOM    362  HZ  PHE A  29       7.241   1.006  -2.278  1.00 63.51           H  
ATOM    363  N   LEU A  30       9.378   9.180  -2.789  1.00 34.34           N  
ATOM    364  CA  LEU A  30      10.327  10.280  -2.912  1.00 43.21           C  
ATOM    365  C   LEU A  30      10.312  11.156  -1.663  1.00 73.41           C  
ATOM    366  O   LEU A  30       9.348  11.879  -1.412  1.00 21.14           O  
ATOM    367  CB  LEU A  30      10.002  11.125  -4.145  1.00 14.10           C  
ATOM    368  CG  LEU A  30      10.081  10.406  -5.492  1.00 21.52           C  
ATOM    369  CD1 LEU A  30       9.565  11.302  -6.607  1.00 62.40           C  
ATOM    370  CD2 LEU A  30      11.509   9.964  -5.777  1.00 42.32           C  
ATOM    371  H   LEU A  30       8.484   9.275  -3.179  1.00  1.15           H  
ATOM    372  HA  LEU A  30      11.313   9.855  -3.027  1.00 44.40           H  
ATOM    373  HB2 LEU A  30       8.997  11.503  -4.031  1.00 21.31           H  
ATOM    374  HB3 LEU A  30      10.695  11.954  -4.170  1.00 22.43           H  
ATOM    375  HG  LEU A  30       9.458   9.523  -5.459  1.00 34.45           H  
ATOM    376 HD11 LEU A  30       9.027  12.134  -6.180  1.00 11.01           H  
ATOM    377 HD12 LEU A  30       8.904  10.736  -7.247  1.00 25.31           H  
ATOM    378 HD13 LEU A  30      10.399  11.670  -7.187  1.00 54.30           H  
ATOM    379 HD21 LEU A  30      11.731   9.074  -5.208  1.00 63.12           H  
ATOM    380 HD22 LEU A  30      12.192  10.752  -5.495  1.00 50.12           H  
ATOM    381 HD23 LEU A  30      11.617   9.755  -6.832  1.00 22.02           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.231  -1.336  -2.551  1.00 64.10           N  
ATOM      2  CA  GLY A   1       1.650  -0.266  -1.762  1.00 43.41           C  
ATOM      3  C   GLY A   1       1.638   1.058  -2.501  1.00  3.15           C  
ATOM      4  O   GLY A   1       1.830   2.114  -1.898  1.00  1.22           O  
ATOM      5  H1  GLY A   1       3.196  -1.505  -2.509  1.00 41.12           H  
ATOM      6  HA2 GLY A   1       0.636  -0.532  -1.505  1.00 71.25           H  
ATOM      7  HA3 GLY A   1       2.223  -0.152  -0.853  1.00 71.22           H  
ATOM      8  N   TRP A   2       1.414   1.002  -3.808  1.00 62.23           N  
ATOM      9  CA  TRP A   2       1.380   2.206  -4.630  1.00 51.31           C  
ATOM     10  C   TRP A   2       0.159   3.057  -4.298  1.00  3.40           C  
ATOM     11  O   TRP A   2       0.208   4.285  -4.371  1.00 50.44           O  
ATOM     12  CB  TRP A   2       1.370   1.836  -6.114  1.00 62.21           C  
ATOM     13  CG  TRP A   2       1.675   2.993  -7.017  1.00 75.42           C  
ATOM     14  CD1 TRP A   2       2.750   3.831  -6.941  1.00 63.55           C  
ATOM     15  CD2 TRP A   2       0.893   3.440  -8.130  1.00 73.42           C  
ATOM     16  NE1 TRP A   2       2.684   4.772  -7.941  1.00 23.45           N  
ATOM     17  CE2 TRP A   2       1.555   4.553  -8.684  1.00 32.11           C  
ATOM     18  CE3 TRP A   2      -0.301   3.007  -8.714  1.00 63.23           C  
ATOM     19  CZ2 TRP A   2       1.061   5.237  -9.791  1.00 50.33           C  
ATOM     20  CZ3 TRP A   2      -0.790   3.687  -9.813  1.00 44.21           C  
ATOM     21  CH2 TRP A   2      -0.109   4.792 -10.343  1.00 35.11           C  
ATOM     22  H   TRP A   2       1.268   0.130  -4.232  1.00 22.22           H  
ATOM     23  HA  TRP A   2       2.271   2.777  -4.417  1.00  5.51           H  
ATOM     24  HB2 TRP A   2       2.110   1.070  -6.293  1.00  1.14           H  
ATOM     25  HB3 TRP A   2       0.393   1.455  -6.376  1.00  3.40           H  
ATOM     26  HD1 TRP A   2       3.529   3.754  -6.199  1.00 25.23           H  
ATOM     27  HE1 TRP A   2       3.341   5.483  -8.096  1.00 60.21           H  
ATOM     28  HE3 TRP A   2      -0.839   2.157  -8.320  1.00 53.55           H  
ATOM     29  HZ2 TRP A   2       1.574   6.090 -10.212  1.00 12.03           H  
ATOM     30  HZ3 TRP A   2      -1.711   3.367 -10.278  1.00  1.54           H  
ATOM     31  HH2 TRP A   2      -0.528   5.293 -11.202  1.00 12.12           H  
ATOM     32  N   VAL A   3      -0.935   2.398  -3.932  1.00 72.31           N  
ATOM     33  CA  VAL A   3      -2.168   3.095  -3.587  1.00 75.32           C  
ATOM     34  C   VAL A   3      -1.978   3.972  -2.355  1.00 42.11           C  
ATOM     35  O   VAL A   3      -2.599   5.027  -2.229  1.00 74.34           O  
ATOM     36  CB  VAL A   3      -3.319   2.104  -3.325  1.00 44.14           C  
ATOM     37  CG1 VAL A   3      -4.601   2.851  -2.990  1.00 24.33           C  
ATOM     38  CG2 VAL A   3      -3.521   1.194  -4.527  1.00 71.22           C  
ATOM     39  H   VAL A   3      -0.912   1.419  -3.892  1.00 73.24           H  
ATOM     40  HA  VAL A   3      -2.444   3.720  -4.424  1.00  3.32           H  
ATOM     41  HB  VAL A   3      -3.053   1.491  -2.477  1.00  4.12           H  
ATOM     42 HG11 VAL A   3      -4.451   3.909  -3.144  1.00 52.34           H  
ATOM     43 HG12 VAL A   3      -5.399   2.501  -3.628  1.00 42.31           H  
ATOM     44 HG13 VAL A   3      -4.861   2.672  -1.957  1.00  1.13           H  
ATOM     45 HG21 VAL A   3      -3.405   1.765  -5.436  1.00  4.31           H  
ATOM     46 HG22 VAL A   3      -2.789   0.400  -4.504  1.00 13.20           H  
ATOM     47 HG23 VAL A   3      -4.514   0.769  -4.494  1.00 61.24           H  
ATOM     48  N   ALA A   4      -1.113   3.529  -1.448  1.00 52.21           N  
ATOM     49  CA  ALA A   4      -0.838   4.275  -0.227  1.00 12.44           C  
ATOM     50  C   ALA A   4       0.047   5.484  -0.509  1.00 41.33           C  
ATOM     51  O   ALA A   4      -0.129   6.548   0.086  1.00 44.15           O  
ATOM     52  CB  ALA A   4      -0.185   3.371   0.809  1.00 54.25           C  
ATOM     53  H   ALA A   4      -0.648   2.681  -1.605  1.00 54.11           H  
ATOM     54  HA  ALA A   4      -1.781   4.618   0.175  1.00 52.34           H  
ATOM     55  HB1 ALA A   4       0.584   3.921   1.331  1.00 64.22           H  
ATOM     56  HB2 ALA A   4      -0.931   3.036   1.514  1.00 25.41           H  
ATOM     57  HB3 ALA A   4       0.254   2.518   0.314  1.00 33.54           H  
ATOM     58  N   CYS A   5       0.999   5.314  -1.420  1.00 45.32           N  
ATOM     59  CA  CYS A   5       1.914   6.391  -1.781  1.00 72.24           C  
ATOM     60  C   CYS A   5       1.163   7.543  -2.443  1.00 61.11           C  
ATOM     61  O   CYS A   5       1.449   8.713  -2.188  1.00 21.24           O  
ATOM     62  CB  CYS A   5       3.002   5.870  -2.722  1.00 61.30           C  
ATOM     63  SG  CYS A   5       4.618   6.684  -2.513  1.00 22.15           S  
ATOM     64  H   CYS A   5       1.090   4.443  -1.861  1.00 22.54           H  
ATOM     65  HA  CYS A   5       2.376   6.752  -0.875  1.00 71.04           H  
ATOM     66  HB2 CYS A   5       3.143   4.813  -2.547  1.00 75.10           H  
ATOM     67  HB3 CYS A   5       2.687   6.021  -3.744  1.00 10.32           H  
ATOM     68  N   VAL A   6       0.201   7.203  -3.295  1.00 12.21           N  
ATOM     69  CA  VAL A   6      -0.592   8.208  -3.993  1.00 14.14           C  
ATOM     70  C   VAL A   6      -1.380   9.067  -3.009  1.00 62.32           C  
ATOM     71  O   VAL A   6      -1.207  10.283  -2.954  1.00 45.41           O  
ATOM     72  CB  VAL A   6      -1.572   7.558  -4.988  1.00 44.33           C  
ATOM     73  CG1 VAL A   6      -2.398   8.621  -5.696  1.00 44.51           C  
ATOM     74  CG2 VAL A   6      -0.818   6.700  -5.993  1.00 42.42           C  
ATOM     75  H   VAL A   6       0.020   6.254  -3.457  1.00 55.04           H  
ATOM     76  HA  VAL A   6       0.084   8.842  -4.547  1.00 64.23           H  
ATOM     77  HB  VAL A   6      -2.245   6.920  -4.435  1.00 41.02           H  
ATOM     78 HG11 VAL A   6      -3.211   8.930  -5.056  1.00  1.43           H  
ATOM     79 HG12 VAL A   6      -1.772   9.473  -5.922  1.00 31.40           H  
ATOM     80 HG13 VAL A   6      -2.798   8.215  -6.613  1.00 64.43           H  
ATOM     81 HG21 VAL A   6      -0.990   7.077  -6.990  1.00 54.42           H  
ATOM     82 HG22 VAL A   6       0.239   6.734  -5.773  1.00 33.21           H  
ATOM     83 HG23 VAL A   6      -1.167   5.680  -5.929  1.00 65.32           H  
ATOM     84  N   GLY A   7      -2.247   8.424  -2.233  1.00 22.42           N  
ATOM     85  CA  GLY A   7      -3.048   9.144  -1.261  1.00 33.02           C  
ATOM     86  C   GLY A   7      -2.205   9.799  -0.185  1.00 41.22           C  
ATOM     87  O   GLY A   7      -2.645  10.745   0.467  1.00  4.24           O  
ATOM     88  H   GLY A   7      -2.343   7.452  -2.321  1.00  1.12           H  
ATOM     89  HA2 GLY A   7      -3.616   9.906  -1.773  1.00 12.42           H  
ATOM     90  HA3 GLY A   7      -3.733   8.452  -0.793  1.00 15.31           H  
ATOM     91  N   ALA A   8      -0.990   9.294   0.001  1.00  2.23           N  
ATOM     92  CA  ALA A   8      -0.083   9.837   1.005  1.00 22.21           C  
ATOM     93  C   ALA A   8       0.363  11.248   0.637  1.00 62.35           C  
ATOM     94  O   ALA A   8       0.763  12.029   1.500  1.00 15.23           O  
ATOM     95  CB  ALA A   8       1.125   8.926   1.173  1.00 53.34           C  
ATOM     96  H   ALA A   8      -0.696   8.540  -0.550  1.00 70.43           H  
ATOM     97  HA  ALA A   8      -0.610   9.871   1.948  1.00 52.54           H  
ATOM     98  HB1 ALA A   8       0.811   7.992   1.615  1.00  1.15           H  
ATOM     99  HB2 ALA A   8       1.569   8.736   0.207  1.00 52.40           H  
ATOM    100  HB3 ALA A   8       1.849   9.404   1.815  1.00 40.30           H  
ATOM    101  N   CYS A   9       0.294  11.568  -0.651  1.00 75.22           N  
ATOM    102  CA  CYS A   9       0.691  12.884  -1.135  1.00 41.31           C  
ATOM    103  C   CYS A   9      -0.006  13.988  -0.345  1.00 31.25           C  
ATOM    104  O   CYS A   9       0.614  14.667   0.472  1.00 11.34           O  
ATOM    105  CB  CYS A   9       0.365  13.024  -2.623  1.00 74.23           C  
ATOM    106  SG  CYS A   9       1.660  12.382  -3.732  1.00  0.50           S  
ATOM    107  H   CYS A   9      -0.033  10.902  -1.293  1.00 34.31           H  
ATOM    108  HA  CYS A   9       1.758  12.980  -0.999  1.00 35.10           H  
ATOM    109  HB2 CYS A   9      -0.546  12.483  -2.836  1.00 51.13           H  
ATOM    110  HB3 CYS A   9       0.220  14.068  -2.856  1.00 14.42           H  
ATOM    111  N   GLY A  10      -1.301  14.160  -0.594  1.00 62.42           N  
ATOM    112  CA  GLY A  10      -2.061  15.181   0.102  1.00 52.23           C  
ATOM    113  C   GLY A  10      -3.450  15.364  -0.476  1.00 54.43           C  
ATOM    114  O   GLY A  10      -3.608  15.582  -1.678  1.00 71.12           O  
ATOM    115  H   GLY A  10      -1.743  13.588  -1.256  1.00 50.14           H  
ATOM    116  HA2 GLY A  10      -2.149  14.904   1.141  1.00 22.45           H  
ATOM    117  HA3 GLY A  10      -1.529  16.119   0.033  1.00 32.24           H  
ATOM    118  N   THR A  11      -4.463  15.275   0.381  1.00 60.14           N  
ATOM    119  CA  THR A  11      -5.846  15.429  -0.052  1.00 11.43           C  
ATOM    120  C   THR A  11      -6.078  16.802  -0.673  1.00 61.12           C  
ATOM    121  O   THR A  11      -7.043  17.006  -1.410  1.00 42.00           O  
ATOM    122  CB  THR A  11      -6.826  15.237   1.121  1.00 11.30           C  
ATOM    123  OG1 THR A  11      -6.437  14.103   1.904  1.00  1.30           O  
ATOM    124  CG2 THR A  11      -8.247  15.045   0.613  1.00 51.50           C  
ATOM    125  H   THR A  11      -4.273  15.100   1.326  1.00 34.00           H  
ATOM    126  HA  THR A  11      -6.051  14.670  -0.793  1.00  2.14           H  
ATOM    127  HB  THR A  11      -6.798  16.121   1.742  1.00  1.13           H  
ATOM    128  HG1 THR A  11      -6.226  14.388   2.797  1.00 75.32           H  
ATOM    129 HG21 THR A  11      -8.582  15.951   0.130  1.00  4.33           H  
ATOM    130 HG22 THR A  11      -8.899  14.819   1.444  1.00 70.34           H  
ATOM    131 HG23 THR A  11      -8.269  14.231  -0.095  1.00 72.42           H  
ATOM    132  N   VAL A  12      -5.187  17.741  -0.372  1.00 64.01           N  
ATOM    133  CA  VAL A  12      -5.293  19.095  -0.903  1.00 72.30           C  
ATOM    134  C   VAL A  12      -4.956  19.130  -2.389  1.00 52.14           C  
ATOM    135  O   VAL A  12      -5.291  20.086  -3.091  1.00 24.44           O  
ATOM    136  CB  VAL A  12      -4.363  20.066  -0.154  1.00  4.55           C  
ATOM    137  CG1 VAL A  12      -4.552  21.487  -0.663  1.00 43.11           C  
ATOM    138  CG2 VAL A  12      -4.611  19.992   1.345  1.00 25.55           C  
ATOM    139  H   VAL A  12      -4.439  17.518   0.221  1.00 61.32           H  
ATOM    140  HA  VAL A  12      -6.312  19.428  -0.767  1.00 21.44           H  
ATOM    141  HB  VAL A  12      -3.341  19.773  -0.343  1.00 64.22           H  
ATOM    142 HG11 VAL A  12      -3.837  21.685  -1.449  1.00 12.54           H  
ATOM    143 HG12 VAL A  12      -5.554  21.601  -1.049  1.00 50.11           H  
ATOM    144 HG13 VAL A  12      -4.396  22.184   0.148  1.00 74.33           H  
ATOM    145 HG21 VAL A  12      -4.467  20.968   1.784  1.00 71.22           H  
ATOM    146 HG22 VAL A  12      -5.622  19.660   1.526  1.00 12.11           H  
ATOM    147 HG23 VAL A  12      -3.918  19.292   1.791  1.00 41.00           H  
ATOM    148  N   CYS A  13      -4.292  18.082  -2.865  1.00 51.00           N  
ATOM    149  CA  CYS A  13      -3.909  17.992  -4.269  1.00 21.43           C  
ATOM    150  C   CYS A  13      -5.126  18.151  -5.176  1.00 65.20           C  
ATOM    151  O   CYS A  13      -5.222  19.111  -5.941  1.00 42.23           O  
ATOM    152  CB  CYS A  13      -3.223  16.652  -4.547  1.00 14.43           C  
ATOM    153  SG  CYS A  13      -2.373  16.572  -6.156  1.00  2.34           S  
ATOM    154  H   CYS A  13      -4.053  17.351  -2.257  1.00 33.44           H  
ATOM    155  HA  CYS A  13      -3.214  18.791  -4.475  1.00 52.43           H  
ATOM    156  HB2 CYS A  13      -2.488  16.467  -3.777  1.00 62.15           H  
ATOM    157  HB3 CYS A  13      -3.964  15.867  -4.526  1.00 61.51           H  
ATOM    158  N   LEU A  14      -6.052  17.203  -5.085  1.00 13.51           N  
ATOM    159  CA  LEU A  14      -7.264  17.238  -5.897  1.00 22.32           C  
ATOM    160  C   LEU A  14      -8.131  18.437  -5.530  1.00 15.31           C  
ATOM    161  O   LEU A  14      -8.857  18.971  -6.369  1.00 33.45           O  
ATOM    162  CB  LEU A  14      -8.059  15.944  -5.716  1.00 35.12           C  
ATOM    163  CG  LEU A  14      -9.011  15.576  -6.855  1.00  0.02           C  
ATOM    164  CD1 LEU A  14      -9.228  14.072  -6.904  1.00 74.30           C  
ATOM    165  CD2 LEU A  14     -10.338  16.304  -6.697  1.00 71.31           C  
ATOM    166  H   LEU A  14      -5.920  16.463  -4.457  1.00 41.22           H  
ATOM    167  HA  LEU A  14      -6.967  17.326  -6.931  1.00 42.42           H  
ATOM    168  HB2 LEU A  14      -7.354  15.135  -5.600  1.00 51.44           H  
ATOM    169  HB3 LEU A  14      -8.645  16.040  -4.812  1.00 42.33           H  
ATOM    170  HG  LEU A  14      -8.571  15.880  -7.795  1.00 15.11           H  
ATOM    171 HD11 LEU A  14      -9.197  13.671  -5.902  1.00 63.54           H  
ATOM    172 HD12 LEU A  14      -8.452  13.615  -7.500  1.00  3.15           H  
ATOM    173 HD13 LEU A  14     -10.191  13.862  -7.347  1.00 31.54           H  
ATOM    174 HD21 LEU A  14     -10.385  17.123  -7.398  1.00 43.44           H  
ATOM    175 HD22 LEU A  14     -10.421  16.685  -5.690  1.00 53.52           H  
ATOM    176 HD23 LEU A  14     -11.150  15.617  -6.890  1.00 10.22           H  
ATOM    177  N   ALA A  15      -8.049  18.858  -4.272  1.00 34.21           N  
ATOM    178  CA  ALA A  15      -8.824  19.997  -3.795  1.00 64.01           C  
ATOM    179  C   ALA A  15      -8.527  21.246  -4.619  1.00 34.51           C  
ATOM    180  O   ALA A  15      -9.340  22.168  -4.680  1.00 32.03           O  
ATOM    181  CB  ALA A  15      -8.535  20.253  -2.323  1.00 62.42           C  
ATOM    182  H   ALA A  15      -7.453  18.391  -3.650  1.00 42.51           H  
ATOM    183  HA  ALA A  15      -9.872  19.753  -3.894  1.00  3.02           H  
ATOM    184  HB1 ALA A  15      -9.285  20.918  -1.920  1.00 61.44           H  
ATOM    185  HB2 ALA A  15      -8.556  19.317  -1.785  1.00 22.03           H  
ATOM    186  HB3 ALA A  15      -7.560  20.705  -2.221  1.00 41.35           H  
ATOM    187  N   SER A  16      -7.358  21.268  -5.251  1.00 13.31           N  
ATOM    188  CA  SER A  16      -6.953  22.406  -6.068  1.00  1.23           C  
ATOM    189  C   SER A  16      -7.300  22.173  -7.535  1.00 64.40           C  
ATOM    190  O   SER A  16      -6.712  22.782  -8.428  1.00 33.01           O  
ATOM    191  CB  SER A  16      -5.451  22.657  -5.921  1.00  0.45           C  
ATOM    192  OG  SER A  16      -5.110  23.968  -6.337  1.00 41.20           O  
ATOM    193  H   SER A  16      -6.753  20.502  -5.163  1.00 40.25           H  
ATOM    194  HA  SER A  16      -7.491  23.274  -5.717  1.00  5.42           H  
ATOM    195  HB2 SER A  16      -5.168  22.536  -4.886  1.00 10.40           H  
ATOM    196  HB3 SER A  16      -4.909  21.947  -6.528  1.00 21.34           H  
ATOM    197  HG  SER A  16      -4.808  23.946  -7.248  1.00  5.41           H  
ATOM    198  N   GLY A  17      -8.259  21.284  -7.776  1.00 12.21           N  
ATOM    199  CA  GLY A  17      -8.668  20.985  -9.136  1.00 34.44           C  
ATOM    200  C   GLY A  17      -7.844  19.875  -9.758  1.00 34.22           C  
ATOM    201  O   GLY A  17      -8.391  18.929 -10.323  1.00 61.42           O  
ATOM    202  H   GLY A  17      -8.693  20.829  -7.024  1.00 63.50           H  
ATOM    203  HA2 GLY A  17      -9.707  20.688  -9.130  1.00 42.54           H  
ATOM    204  HA3 GLY A  17      -8.562  21.876  -9.736  1.00 43.11           H  
ATOM    205  N   GLY A  18      -6.524  19.991  -9.655  1.00 42.22           N  
ATOM    206  CA  GLY A  18      -5.644  18.984 -10.219  1.00 33.23           C  
ATOM    207  C   GLY A  18      -4.266  19.529 -10.535  1.00  3.02           C  
ATOM    208  O   GLY A  18      -3.305  18.770 -10.667  1.00 12.33           O  
ATOM    209  H   GLY A  18      -6.144  20.768  -9.193  1.00 62.40           H  
ATOM    210  HA2 GLY A  18      -5.546  18.172  -9.513  1.00 51.15           H  
ATOM    211  HA3 GLY A  18      -6.086  18.605 -11.129  1.00 11.22           H  
ATOM    212  N   VAL A  19      -4.167  20.849 -10.658  1.00 70.15           N  
ATOM    213  CA  VAL A  19      -2.896  21.495 -10.962  1.00  1.31           C  
ATOM    214  C   VAL A  19      -1.878  21.254  -9.853  1.00 11.22           C  
ATOM    215  O   VAL A  19      -0.672  21.243 -10.094  1.00 61.34           O  
ATOM    216  CB  VAL A  19      -3.071  23.012 -11.162  1.00 13.54           C  
ATOM    217  CG1 VAL A  19      -3.556  23.668  -9.877  1.00 73.34           C  
ATOM    218  CG2 VAL A  19      -1.769  23.642 -11.632  1.00 23.30           C  
ATOM    219  H   VAL A  19      -4.968  21.401 -10.542  1.00 52.01           H  
ATOM    220  HA  VAL A  19      -2.518  21.074 -11.882  1.00 70.31           H  
ATOM    221  HB  VAL A  19      -3.819  23.171 -11.925  1.00 32.42           H  
ATOM    222 HG11 VAL A  19      -4.231  22.998  -9.364  1.00 61.15           H  
ATOM    223 HG12 VAL A  19      -2.710  23.885  -9.242  1.00 32.00           H  
ATOM    224 HG13 VAL A  19      -4.074  24.586 -10.115  1.00 64.41           H  
ATOM    225 HG21 VAL A  19      -1.200  23.974 -10.777  1.00  4.22           H  
ATOM    226 HG22 VAL A  19      -1.196  22.912 -12.184  1.00 72.35           H  
ATOM    227 HG23 VAL A  19      -1.986  24.486 -12.270  1.00  1.31           H  
ATOM    228  N   GLY A  20      -2.374  21.061  -8.634  1.00 65.00           N  
ATOM    229  CA  GLY A  20      -1.494  20.822  -7.505  1.00  3.01           C  
ATOM    230  C   GLY A  20      -1.156  19.354  -7.334  1.00  4.41           C  
ATOM    231  O   GLY A  20      -0.268  19.000  -6.557  1.00 35.43           O  
ATOM    232  H   GLY A  20      -3.344  21.081  -8.501  1.00 14.04           H  
ATOM    233  HA2 GLY A  20      -0.579  21.377  -7.652  1.00 30.15           H  
ATOM    234  HA3 GLY A  20      -1.977  21.175  -6.606  1.00  1.23           H  
ATOM    235  N   THR A  21      -1.865  18.496  -8.060  1.00 52.44           N  
ATOM    236  CA  THR A  21      -1.638  17.059  -7.984  1.00 21.15           C  
ATOM    237  C   THR A  21      -0.159  16.727  -8.144  1.00 22.24           C  
ATOM    238  O   THR A  21       0.415  16.003  -7.331  1.00 30.22           O  
ATOM    239  CB  THR A  21      -2.441  16.305  -9.060  1.00 72.20           C  
ATOM    240  OG1 THR A  21      -3.844  16.512  -8.860  1.00 22.15           O  
ATOM    241  CG2 THR A  21      -2.133  14.816  -9.021  1.00 63.33           C  
ATOM    242  H   THR A  21      -2.558  18.840  -8.662  1.00 15.23           H  
ATOM    243  HB  THR A  21      -2.163  16.690 -10.031  1.00 32.13           H  
ATOM    244  HG1 THR A  21      -4.321  16.258  -9.653  1.00 55.41           H  
ATOM    245 HG21 THR A  21      -1.122  14.649  -9.362  1.00  1.02           H  
ATOM    246 HG22 THR A  21      -2.821  14.289  -9.666  1.00 23.54           H  
ATOM    247 HG23 THR A  21      -2.237  14.453  -8.010  1.00 25.24           H  
ATOM    248  N   GLU A  22       0.453  17.261  -9.196  1.00 54.31           N  
ATOM    249  CA  GLU A  22       1.866  17.020  -9.461  1.00 40.24           C  
ATOM    250  C   GLU A  22       2.730  17.535  -8.314  1.00 64.10           C  
ATOM    251  O   GLU A  22       3.828  17.032  -8.075  1.00 23.30           O  
ATOM    252  CB  GLU A  22       2.284  17.693 -10.771  1.00 31.22           C  
ATOM    253  CG  GLU A  22       2.034  19.191 -10.792  1.00  5.52           C  
ATOM    254  CD  GLU A  22       2.246  19.799 -12.165  1.00 63.10           C  
ATOM    255  OE1 GLU A  22       2.930  19.165 -12.996  1.00  3.45           O  
ATOM    256  OE2 GLU A  22       1.727  20.908 -12.409  1.00  1.43           O  
ATOM    257  H   GLU A  22      -0.059  17.830  -9.808  1.00 42.25           H  
ATOM    258  HA  GLU A  22       2.009  15.954  -9.554  1.00  1.34           H  
ATOM    259  HB2 GLU A  22       3.338  17.521 -10.929  1.00  5.50           H  
ATOM    260  HB3 GLU A  22       1.730  17.246 -11.583  1.00 62.32           H  
ATOM    261  HG2 GLU A  22       1.016  19.378 -10.486  1.00  0.41           H  
ATOM    262  HG3 GLU A  22       2.711  19.666 -10.096  1.00 71.12           H  
ATOM    263  N   PHE A  23       2.227  18.542  -7.607  1.00 62.35           N  
ATOM    264  CA  PHE A  23       2.953  19.127  -6.486  1.00 60.50           C  
ATOM    265  C   PHE A  23       2.843  18.243  -5.247  1.00 20.02           C  
ATOM    266  O   PHE A  23       3.846  17.747  -4.734  1.00 12.42           O  
ATOM    267  CB  PHE A  23       2.416  20.526  -6.178  1.00 23.22           C  
ATOM    268  CG  PHE A  23       3.330  21.340  -5.306  1.00 75.50           C  
ATOM    269  CD1 PHE A  23       4.567  21.752  -5.772  1.00  4.41           C  
ATOM    270  CD2 PHE A  23       2.950  21.692  -4.021  1.00 51.10           C  
ATOM    271  CE1 PHE A  23       5.410  22.501  -4.971  1.00 72.54           C  
ATOM    272  CE2 PHE A  23       3.788  22.440  -3.216  1.00 40.50           C  
ATOM    273  CZ  PHE A  23       5.019  22.846  -3.692  1.00 42.04           C  
ATOM    274  H   PHE A  23       1.347  18.900  -7.847  1.00 14.34           H  
ATOM    275  HA  PHE A  23       3.992  19.203  -6.768  1.00 73.31           H  
ATOM    276  HB2 PHE A  23       2.278  21.063  -7.104  1.00 73.41           H  
ATOM    277  HB3 PHE A  23       1.466  20.436  -5.673  1.00 24.22           H  
ATOM    278  HD1 PHE A  23       4.874  21.484  -6.772  1.00 50.02           H  
ATOM    279  HD2 PHE A  23       1.986  21.375  -3.647  1.00 42.33           H  
ATOM    280  HE1 PHE A  23       6.372  22.817  -5.346  1.00 71.43           H  
ATOM    281  HE2 PHE A  23       3.479  22.709  -2.217  1.00 22.24           H  
ATOM    282  HZ  PHE A  23       5.676  23.430  -3.065  1.00 52.21           H  
ATOM    283  N   ALA A  24       1.617  18.051  -4.771  1.00 50.12           N  
ATOM    284  CA  ALA A  24       1.375  17.227  -3.594  1.00 33.13           C  
ATOM    285  C   ALA A  24       1.794  15.782  -3.840  1.00 21.44           C  
ATOM    286  O   ALA A  24       2.658  15.249  -3.144  1.00  2.23           O  
ATOM    287  CB  ALA A  24      -0.093  17.292  -3.196  1.00 44.54           C  
ATOM    288  H   ALA A  24       0.857  18.473  -5.224  1.00 23.10           H  
ATOM    289  HA  ALA A  24       1.961  17.628  -2.779  1.00 60.33           H  
ATOM    290  HB1 ALA A  24      -0.246  18.125  -2.525  1.00 21.11           H  
ATOM    291  HB2 ALA A  24      -0.699  17.426  -4.080  1.00 21.42           H  
ATOM    292  HB3 ALA A  24      -0.373  16.374  -2.702  1.00  4.52           H  
ATOM    293  N   ALA A  25       1.176  15.152  -4.833  1.00 72.22           N  
ATOM    294  CA  ALA A  25       1.486  13.768  -5.171  1.00 43.33           C  
ATOM    295  C   ALA A  25       2.793  13.674  -5.951  1.00 25.23           C  
ATOM    296  O   ALA A  25       2.817  13.199  -7.086  1.00 23.23           O  
ATOM    297  CB  ALA A  25       0.347  13.152  -5.970  1.00 64.11           C  
ATOM    298  H   ALA A  25       0.496  15.630  -5.352  1.00 73.51           H  
ATOM    299  HB1 ALA A  25       0.645  12.176  -6.325  1.00 61.21           H  
ATOM    300  HB2 ALA A  25      -0.524  13.056  -5.339  1.00 63.14           H  
ATOM    301  HB3 ALA A  25       0.115  13.786  -6.812  1.00 74.14           H  
ATOM    302  N   ALA A  26       3.879  14.130  -5.334  1.00 70.32           N  
ATOM    303  CA  ALA A  26       5.190  14.095  -5.970  1.00 60.02           C  
ATOM    304  C   ALA A  26       5.591  12.667  -6.323  1.00 64.22           C  
ATOM    305  O   ALA A  26       5.635  12.296  -7.496  1.00 44.22           O  
ATOM    306  CB  ALA A  26       6.234  14.730  -5.063  1.00 33.41           C  
ATOM    307  H   ALA A  26       3.796  14.497  -4.430  1.00 21.34           H  
ATOM    308  HA  ALA A  26       5.136  14.678  -6.878  1.00 70.04           H  
ATOM    309  HB1 ALA A  26       6.516  15.694  -5.460  1.00 13.12           H  
ATOM    310  HB2 ALA A  26       5.822  14.854  -4.073  1.00 33.24           H  
ATOM    311  HB3 ALA A  26       7.103  14.092  -5.014  1.00 65.22           H  
ATOM    312  N   SER A  27       5.884  11.869  -5.301  1.00 10.42           N  
ATOM    313  CA  SER A  27       6.286  10.483  -5.504  1.00 24.41           C  
ATOM    314  C   SER A  27       6.608   9.810  -4.173  1.00 34.32           C  
ATOM    315  O   SER A  27       7.653  10.062  -3.573  1.00 52.30           O  
ATOM    316  CB  SER A  27       7.502  10.412  -6.430  1.00 51.52           C  
ATOM    317  OG  SER A  27       8.358  11.525  -6.233  1.00 72.45           O  
ATOM    318  H   SER A  27       5.830  12.223  -4.388  1.00 43.43           H  
ATOM    319  HA  SER A  27       5.461   9.962  -5.967  1.00  1.41           H  
ATOM    320  HB2 SER A  27       8.055   9.508  -6.227  1.00 35.10           H  
ATOM    321  HB3 SER A  27       7.168  10.407  -7.458  1.00 10.32           H  
ATOM    322  HG  SER A  27       8.527  11.952  -7.076  1.00 74.03           H  
HETATM  323  N   DTY A  28       5.701   8.952  -3.717  1.00  5.10           N  
HETATM  324  CA  DTY A  28       5.888   8.240  -2.458  1.00 50.22           C  
HETATM  325  C   DTY A  28       7.140   7.369  -2.505  1.00 53.32           C  
HETATM  326  O   DTY A  28       7.676   6.976  -1.469  1.00 73.31           O  
HETATM  327  CB  DTY A  28       5.986   9.231  -1.297  1.00 40.33           C  
HETATM  328  CG  DTY A  28       5.717   8.609   0.054  1.00 15.42           C  
HETATM  329  CD1 DTY A  28       4.420   8.314   0.459  1.00 64.13           C  
HETATM  330  CD2 DTY A  28       6.758   8.316   0.926  1.00 14.23           C  
HETATM  331  CE1 DTY A  28       4.169   7.745   1.692  1.00 22.03           C  
HETATM  332  CE2 DTY A  28       6.516   7.749   2.162  1.00 33.32           C  
HETATM  333  CZ  DTY A  28       5.220   7.465   2.541  1.00 61.34           C  
HETATM  334  OH  DTY A  28       4.975   6.898   3.770  1.00  1.04           O  
HETATM  335  H   DTY A  28       4.888   8.792  -4.240  1.00  3.41           H  
HETATM  336  HB2 DTY A  28       5.268  10.022  -1.447  1.00 14.54           H  
HETATM  337  HB3 DTY A  28       6.980   9.653  -1.276  1.00 41.43           H  
HETATM  338  HD1 DTY A  28       3.599   8.535  -0.208  1.00 23.30           H  
HETATM  339  HD2 DTY A  28       7.771   8.539   0.626  1.00  4.55           H  
HETATM  340  HE1 DTY A  28       3.155   7.523   1.989  1.00 32.32           H  
HETATM  341  HE2 DTY A  28       7.338   7.529   2.826  1.00 24.45           H  
HETATM  342  HH  DTY A  28       4.279   7.388   4.215  1.00 24.24           H  
ATOM    343  N   PHE A  29       7.600   7.072  -3.716  1.00 23.43           N  
ATOM    344  CA  PHE A  29       8.788   6.246  -3.900  1.00 60.10           C  
ATOM    345  C   PHE A  29      10.058   7.060  -3.669  1.00 14.05           C  
ATOM    346  O   PHE A  29      10.988   6.604  -3.003  1.00  4.43           O  
ATOM    347  CB  PHE A  29       8.804   5.645  -5.307  1.00 33.51           C  
ATOM    348  CG  PHE A  29       7.930   4.431  -5.450  1.00 53.40           C  
ATOM    349  CD1 PHE A  29       8.054   3.365  -4.574  1.00 74.23           C  
ATOM    350  CD2 PHE A  29       6.984   4.358  -6.460  1.00 31.12           C  
ATOM    351  CE1 PHE A  29       7.251   2.247  -4.704  1.00 41.15           C  
ATOM    352  CE2 PHE A  29       6.178   3.243  -6.595  1.00 22.14           C  
ATOM    353  CZ  PHE A  29       6.311   2.187  -5.715  1.00 25.40           C  
ATOM    354  H   PHE A  29       7.129   7.415  -4.504  1.00 44.11           H  
ATOM    355  HA  PHE A  29       8.750   5.446  -3.176  1.00 44.44           H  
ATOM    356  HB2 PHE A  29       8.459   6.386  -6.012  1.00 11.14           H  
ATOM    357  HB3 PHE A  29       9.814   5.359  -5.557  1.00 22.41           H  
ATOM    358  HD1 PHE A  29       8.787   3.411  -3.783  1.00 22.01           H  
ATOM    359  HD2 PHE A  29       6.879   5.184  -7.149  1.00 14.43           H  
ATOM    360  HE1 PHE A  29       7.357   1.423  -4.015  1.00 61.42           H  
ATOM    361  HE2 PHE A  29       5.445   3.199  -7.386  1.00 14.11           H  
ATOM    362  HZ  PHE A  29       5.684   1.314  -5.819  1.00 14.31           H  
ATOM    363  N   LEU A  30      10.089   8.267  -4.223  1.00 74.31           N  
ATOM    364  CA  LEU A  30      11.244   9.146  -4.078  1.00 72.25           C  
ATOM    365  C   LEU A  30      11.167   9.935  -2.776  1.00  4.44           C  
ATOM    366  O   LEU A  30      12.151  10.041  -2.044  1.00  2.34           O  
ATOM    367  CB  LEU A  30      11.330  10.106  -5.266  1.00  4.31           C  
ATOM    368  CG  LEU A  30      12.728  10.622  -5.611  1.00 53.23           C  
ATOM    369  CD1 LEU A  30      12.812  10.991  -7.084  1.00 55.03           C  
ATOM    370  CD2 LEU A  30      13.086  11.817  -4.739  1.00 71.23           C  
ATOM    371  H   LEU A  30       9.317   8.575  -4.742  1.00 61.22           H  
ATOM    372  HA  LEU A  30      12.130   8.528  -4.060  1.00 15.52           H  
ATOM    373  HB2 LEU A  30      10.943   9.595  -6.134  1.00 22.14           H  
ATOM    374  HB3 LEU A  30      10.706  10.961  -5.045  1.00 62.42           H  
ATOM    375  HG  LEU A  30      13.450   9.840  -5.422  1.00 43.20           H  
ATOM    376 HD11 LEU A  30      13.677  11.614  -7.251  1.00 22.13           H  
ATOM    377 HD12 LEU A  30      11.920  11.529  -7.372  1.00 23.21           H  
ATOM    378 HD13 LEU A  30      12.895  10.091  -7.676  1.00 43.33           H  
ATOM    379 HD21 LEU A  30      12.191  12.207  -4.278  1.00 31.31           H  
ATOM    380 HD22 LEU A  30      13.540  12.584  -5.349  1.00 64.52           H  
ATOM    381 HD23 LEU A  30      13.782  11.507  -3.973  1.00 13.12           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.231  -0.105  -3.835  1.00 22.25           N  
ATOM      2  CA  GLY A   1       3.370   0.616  -4.372  1.00 52.23           C  
ATOM      3  C   GLY A   1       3.124   2.110  -4.455  1.00 35.42           C  
ATOM      4  O   GLY A   1       2.491   2.691  -3.573  1.00 21.41           O  
ATOM      5  H1  GLY A   1       1.755  -0.753  -4.395  1.00 71.20           H  
ATOM      6  HA2 GLY A   1       4.227   0.437  -3.740  1.00 54.40           H  
ATOM      7  HA3 GLY A   1       3.582   0.243  -5.363  1.00 43.04           H  
ATOM      8  N   TRP A   2       3.625   2.732  -5.515  1.00 42.30           N  
ATOM      9  CA  TRP A   2       3.457   4.168  -5.708  1.00 45.31           C  
ATOM     10  C   TRP A   2       1.994   4.517  -5.955  1.00 50.03           C  
ATOM     11  O   TRP A   2       1.556   5.634  -5.677  1.00 62.52           O  
ATOM     12  CB  TRP A   2       4.314   4.650  -6.880  1.00 64.41           C  
ATOM     13  CG  TRP A   2       3.868   4.108  -8.204  1.00 70.42           C  
ATOM     14  CD1 TRP A   2       2.929   4.647  -9.036  1.00 52.11           C  
ATOM     15  CD2 TRP A   2       4.341   2.919  -8.847  1.00 41.12           C  
ATOM     16  NE1 TRP A   2       2.790   3.865 -10.158  1.00 14.44           N  
ATOM     17  CE2 TRP A   2       3.646   2.800 -10.066  1.00 75.13           C  
ATOM     18  CE3 TRP A   2       5.286   1.945  -8.513  1.00 10.30           C  
ATOM     19  CZ2 TRP A   2       3.866   1.745 -10.949  1.00 14.55           C  
ATOM     20  CZ3 TRP A   2       5.503   0.899  -9.390  1.00  1.35           C  
ATOM     21  CH2 TRP A   2       4.796   0.806 -10.596  1.00  3.22           C  
ATOM     22  H   TRP A   2       4.120   2.215  -6.184  1.00 62.43           H  
ATOM     23  HA  TRP A   2       3.786   4.664  -4.806  1.00 62.43           H  
ATOM     24  HB2 TRP A   2       4.273   5.727  -6.930  1.00 15.31           H  
ATOM     25  HB3 TRP A   2       5.337   4.340  -6.720  1.00 31.43           H  
ATOM     26  HD1 TRP A   2       2.382   5.554  -8.829  1.00  3.32           H  
ATOM     27  HE1 TRP A   2       2.178   4.044 -10.903  1.00 34.45           H  
ATOM     28  HE3 TRP A   2       5.841   2.000  -7.588  1.00 32.31           H  
ATOM     29  HZ2 TRP A   2       3.329   1.660 -11.882  1.00 44.14           H  
ATOM     30  HZ3 TRP A   2       6.229   0.137  -9.148  1.00 21.11           H  
ATOM     31  HH2 TRP A   2       4.998  -0.028 -11.250  1.00  0.12           H  
ATOM     32  N   VAL A   3       1.241   3.555  -6.479  1.00 60.03           N  
ATOM     33  CA  VAL A   3      -0.174   3.761  -6.763  1.00 33.34           C  
ATOM     34  C   VAL A   3      -0.949   4.078  -5.489  1.00 13.33           C  
ATOM     35  O   VAL A   3      -1.955   4.787  -5.522  1.00 43.02           O  
ATOM     36  CB  VAL A   3      -0.798   2.523  -7.435  1.00 22.14           C  
ATOM     37  CG1 VAL A   3      -0.802   1.341  -6.477  1.00 73.23           C  
ATOM     38  CG2 VAL A   3      -2.206   2.833  -7.919  1.00 33.23           C  
ATOM     39  H   VAL A   3       1.647   2.686  -6.679  1.00 61.23           H  
ATOM     40  HA  VAL A   3      -0.261   4.596  -7.443  1.00 22.51           H  
ATOM     41  HB  VAL A   3      -0.195   2.261  -8.292  1.00  4.45           H  
ATOM     42 HG11 VAL A   3       0.154   1.278  -5.979  1.00 11.21           H  
ATOM     43 HG12 VAL A   3      -1.584   1.474  -5.744  1.00 31.00           H  
ATOM     44 HG13 VAL A   3      -0.979   0.430  -7.031  1.00 41.30           H  
ATOM     45 HG21 VAL A   3      -2.873   2.896  -7.072  1.00 21.33           H  
ATOM     46 HG22 VAL A   3      -2.205   3.774  -8.448  1.00 13.24           H  
ATOM     47 HG23 VAL A   3      -2.540   2.048  -8.582  1.00 34.11           H  
ATOM     48  N   ALA A   4      -0.474   3.549  -4.366  1.00 41.31           N  
ATOM     49  CA  ALA A   4      -1.121   3.778  -3.080  1.00 44.40           C  
ATOM     50  C   ALA A   4      -0.800   5.170  -2.544  1.00 62.34           C  
ATOM     51  O   ALA A   4      -1.616   5.786  -1.859  1.00 34.21           O  
ATOM     52  CB  ALA A   4      -0.696   2.714  -2.079  1.00  1.43           C  
ATOM     53  H   ALA A   4       0.332   2.993  -4.404  1.00 34.24           H  
ATOM     54  HA  ALA A   4      -2.188   3.696  -3.224  1.00 54.50           H  
ATOM     55  HB1 ALA A   4      -0.385   3.190  -1.160  1.00 33.14           H  
ATOM     56  HB2 ALA A   4      -1.527   2.055  -1.880  1.00 74.13           H  
ATOM     57  HB3 ALA A   4       0.127   2.145  -2.486  1.00 15.53           H  
ATOM     58  N   CYS A   5       0.394   5.660  -2.861  1.00 23.54           N  
ATOM     59  CA  CYS A   5       0.824   6.978  -2.410  1.00 62.25           C  
ATOM     60  C   CYS A   5      -0.022   8.074  -3.051  1.00 41.13           C  
ATOM     61  O   CYS A   5      -0.214   9.144  -2.473  1.00 24.33           O  
ATOM     62  CB  CYS A   5       2.301   7.197  -2.745  1.00  1.25           C  
ATOM     63  SG  CYS A   5       3.448   6.643  -1.442  1.00 42.43           S  
ATOM     64  H   CYS A   5       1.002   5.121  -3.410  1.00 62.35           H  
ATOM     65  HA  CYS A   5       0.696   7.021  -1.340  1.00  1.13           H  
ATOM     66  HB2 CYS A   5       2.543   6.654  -3.647  1.00 14.13           H  
ATOM     67  HB3 CYS A   5       2.473   8.251  -2.908  1.00 75.22           H  
ATOM     68  N   VAL A   6      -0.526   7.800  -4.250  1.00 53.03           N  
ATOM     69  CA  VAL A   6      -1.353   8.761  -4.970  1.00 11.51           C  
ATOM     70  C   VAL A   6      -2.602   9.118  -4.172  1.00  0.34           C  
ATOM     71  O   VAL A   6      -3.162  10.202  -4.327  1.00 54.44           O  
ATOM     72  CB  VAL A   6      -1.776   8.218  -6.348  1.00 22.03           C  
ATOM     73  CG1 VAL A   6      -2.629   9.239  -7.086  1.00 24.52           C  
ATOM     74  CG2 VAL A   6      -0.552   7.840  -7.169  1.00 34.42           C  
ATOM     75  H   VAL A   6      -0.338   6.930  -4.660  1.00 55.03           H  
ATOM     76  HA  VAL A   6      -0.768   9.656  -5.123  1.00 43.44           H  
ATOM     77  HB  VAL A   6      -2.370   7.329  -6.195  1.00 24.23           H  
ATOM     78 HG11 VAL A   6      -2.640   9.003  -8.140  1.00 25.11           H  
ATOM     79 HG12 VAL A   6      -3.637   9.213  -6.699  1.00 61.42           H  
ATOM     80 HG13 VAL A   6      -2.213  10.225  -6.943  1.00 11.23           H  
ATOM     81 HG21 VAL A   6      -0.818   7.802  -8.215  1.00 22.13           H  
ATOM     82 HG22 VAL A   6       0.222   8.577  -7.020  1.00 23.13           H  
ATOM     83 HG23 VAL A   6      -0.192   6.871  -6.854  1.00 33.31           H  
ATOM     84  N   GLY A   7      -3.033   8.198  -3.315  1.00 32.34           N  
ATOM     85  CA  GLY A   7      -4.213   8.434  -2.504  1.00 33.04           C  
ATOM     86  C   GLY A   7      -4.061   9.639  -1.596  1.00 74.41           C  
ATOM     87  O   GLY A   7      -4.933  10.506  -1.554  1.00 12.02           O  
ATOM     88  H   GLY A   7      -2.546   7.351  -3.232  1.00 51.15           H  
ATOM     89  HA2 GLY A   7      -5.059   8.592  -3.156  1.00 32.12           H  
ATOM     90  HA3 GLY A   7      -4.399   7.561  -1.895  1.00 64.12           H  
ATOM     91  N   ALA A   8      -2.952   9.692  -0.867  1.00 23.23           N  
ATOM     92  CA  ALA A   8      -2.689  10.799   0.044  1.00 24.01           C  
ATOM     93  C   ALA A   8      -2.402  12.085  -0.723  1.00 41.15           C  
ATOM     94  O   ALA A   8      -2.642  13.185  -0.224  1.00 61.23           O  
ATOM     95  CB  ALA A   8      -1.525  10.460   0.964  1.00 42.50           C  
ATOM     96  H   ALA A   8      -2.294   8.970  -0.944  1.00 62.12           H  
ATOM     97  HA  ALA A   8      -3.568  10.945   0.655  1.00 22.31           H  
ATOM     98  HB1 ALA A   8      -0.697  10.094   0.375  1.00 24.20           H  
ATOM     99  HB2 ALA A   8      -1.221  11.347   1.501  1.00 60.33           H  
ATOM    100  HB3 ALA A   8      -1.831   9.701   1.667  1.00 73.51           H  
ATOM    101  N   CYS A   9      -1.886  11.940  -1.940  1.00 15.33           N  
ATOM    102  CA  CYS A   9      -1.566  13.090  -2.777  1.00  5.15           C  
ATOM    103  C   CYS A   9      -2.817  13.908  -3.080  1.00 54.22           C  
ATOM    104  O   CYS A   9      -2.784  15.138  -3.079  1.00 23.03           O  
ATOM    105  CB  CYS A   9      -0.914  12.631  -4.082  1.00 61.14           C  
ATOM    106  SG  CYS A   9       0.907  12.625  -4.043  1.00  4.14           S  
ATOM    107  H   CYS A   9      -1.717  11.037  -2.283  1.00 52.33           H  
ATOM    108  HA  CYS A   9      -0.868  13.710  -2.235  1.00  2.50           H  
ATOM    109  HB2 CYS A   9      -1.240  11.625  -4.304  1.00 61.00           H  
ATOM    110  HB3 CYS A   9      -1.224  13.288  -4.881  1.00 42.31           H  
ATOM    111  N   GLY A  10      -3.922  13.215  -3.340  1.00 40.25           N  
ATOM    112  CA  GLY A  10      -5.169  13.893  -3.642  1.00 52.12           C  
ATOM    113  C   GLY A  10      -5.558  14.895  -2.573  1.00 43.23           C  
ATOM    114  O   GLY A  10      -6.098  15.960  -2.876  1.00 32.33           O  
ATOM    115  H   GLY A  10      -3.890  12.236  -3.328  1.00 24.44           H  
ATOM    116  HA2 GLY A  10      -5.067  14.409  -4.585  1.00  2.30           H  
ATOM    117  HA3 GLY A  10      -5.954  13.156  -3.730  1.00 40.02           H  
ATOM    118  N   THR A  11      -5.284  14.555  -1.318  1.00  3.14           N  
ATOM    119  CA  THR A  11      -5.611  15.431  -0.200  1.00  5.23           C  
ATOM    120  C   THR A  11      -4.945  16.794  -0.356  1.00 74.24           C  
ATOM    121  O   THR A  11      -5.613  17.828  -0.336  1.00 30.13           O  
ATOM    122  CB  THR A  11      -5.179  14.813   1.143  1.00  4.14           C  
ATOM    123  OG1 THR A  11      -5.534  13.427   1.182  1.00 74.33           O  
ATOM    124  CG2 THR A  11      -5.831  15.542   2.309  1.00 65.41           C  
ATOM    125  H   THR A  11      -4.852  13.693  -1.140  1.00 51.43           H  
ATOM    126  HA  THR A  11      -6.683  15.564  -0.183  1.00  5.43           H  
ATOM    127  HB  THR A  11      -4.106  14.904   1.236  1.00 43.42           H  
ATOM    128  HG1 THR A  11      -6.486  13.343   1.283  1.00 23.04           H  
ATOM    129 HG21 THR A  11      -5.069  16.028   2.900  1.00 53.22           H  
ATOM    130 HG22 THR A  11      -6.364  14.832   2.924  1.00 53.22           H  
ATOM    131 HG23 THR A  11      -6.520  16.281   1.930  1.00 13.25           H  
ATOM    132  N   VAL A  12      -3.625  16.788  -0.514  1.00 54.30           N  
ATOM    133  CA  VAL A  12      -2.870  18.025  -0.676  1.00 63.43           C  
ATOM    134  C   VAL A  12      -3.109  18.639  -2.051  1.00 71.50           C  
ATOM    135  O   VAL A  12      -2.964  19.847  -2.237  1.00 43.14           O  
ATOM    136  CB  VAL A  12      -1.359  17.788  -0.488  1.00 15.13           C  
ATOM    137  CG1 VAL A  12      -0.595  19.097  -0.607  1.00 43.53           C  
ATOM    138  CG2 VAL A  12      -1.088  17.123   0.853  1.00 12.24           C  
ATOM    139  H   VAL A  12      -3.149  15.932  -0.522  1.00 43.21           H  
ATOM    140  HA  VAL A  12      -3.201  18.720   0.081  1.00 51.42           H  
ATOM    141  HB  VAL A  12      -1.019  17.125  -1.270  1.00 10.43           H  
ATOM    142 HG11 VAL A  12      -1.282  19.925  -0.509  1.00  4.32           H  
ATOM    143 HG12 VAL A  12       0.151  19.152   0.172  1.00 31.24           H  
ATOM    144 HG13 VAL A  12      -0.111  19.145  -1.572  1.00 74.11           H  
ATOM    145 HG21 VAL A  12      -1.635  16.194   0.912  1.00 14.35           H  
ATOM    146 HG22 VAL A  12      -0.031  16.926   0.949  1.00 61.31           H  
ATOM    147 HG23 VAL A  12      -1.405  17.779   1.652  1.00 72.24           H  
ATOM    148  N   CYS A  13      -3.478  17.798  -3.012  1.00 44.22           N  
ATOM    149  CA  CYS A  13      -3.738  18.257  -4.371  1.00 62.13           C  
ATOM    150  C   CYS A  13      -4.786  19.366  -4.380  1.00 21.02           C  
ATOM    151  O   CYS A  13      -4.788  20.227  -5.261  1.00 21.12           O  
ATOM    152  CB  CYS A  13      -4.206  17.091  -5.244  1.00 40.05           C  
ATOM    153  SG  CYS A  13      -3.782  17.265  -7.007  1.00 44.35           S  
ATOM    154  H   CYS A  13      -3.577  16.845  -2.802  1.00 42.24           H  
ATOM    155  HA  CYS A  13      -2.815  18.648  -4.772  1.00 70.42           H  
ATOM    156  HB2 CYS A  13      -3.752  16.178  -4.887  1.00  3.42           H  
ATOM    157  HB3 CYS A  13      -5.280  17.005  -5.171  1.00 60.02           H  
ATOM    158  N   LEU A  14      -5.675  19.339  -3.394  1.00 14.15           N  
ATOM    159  CA  LEU A  14      -6.729  20.342  -3.286  1.00 52.11           C  
ATOM    160  C   LEU A  14      -6.139  21.729  -3.049  1.00 33.54           C  
ATOM    161  O   LEU A  14      -6.308  22.634  -3.865  1.00 64.32           O  
ATOM    162  CB  LEU A  14      -7.689  19.982  -2.151  1.00 10.44           C  
ATOM    163  CG  LEU A  14      -8.888  19.115  -2.535  1.00 31.22           C  
ATOM    164  CD1 LEU A  14      -8.469  17.660  -2.682  1.00 51.34           C  
ATOM    165  CD2 LEU A  14      -9.997  19.250  -1.502  1.00 11.14           C  
ATOM    166  H   LEU A  14      -5.623  18.629  -2.721  1.00 71.31           H  
ATOM    167  HA  LEU A  14      -7.274  20.351  -4.218  1.00 74.12           H  
ATOM    168  HB2 LEU A  14      -7.126  19.453  -1.397  1.00 52.13           H  
ATOM    169  HB3 LEU A  14      -8.067  20.905  -1.733  1.00 41.04           H  
ATOM    170  HG  LEU A  14      -9.275  19.448  -3.488  1.00 12.31           H  
ATOM    171 HD11 LEU A  14      -7.757  17.571  -3.489  1.00 33.11           H  
ATOM    172 HD12 LEU A  14      -9.337  17.056  -2.900  1.00 34.03           H  
ATOM    173 HD13 LEU A  14      -8.016  17.321  -1.762  1.00 52.22           H  
ATOM    174 HD21 LEU A  14     -10.599  18.354  -1.500  1.00 61.41           H  
ATOM    175 HD22 LEU A  14     -10.617  20.100  -1.748  1.00 65.34           H  
ATOM    176 HD23 LEU A  14      -9.562  19.394  -0.523  1.00 42.22           H  
ATOM    177  N   ALA A  15      -5.446  21.886  -1.926  1.00 43.41           N  
ATOM    178  CA  ALA A  15      -4.827  23.161  -1.583  1.00 60.12           C  
ATOM    179  C   ALA A  15      -3.866  23.617  -2.676  1.00 75.45           C  
ATOM    180  O   ALA A  15      -3.659  24.814  -2.875  1.00 34.33           O  
ATOM    181  CB  ALA A  15      -4.100  23.053  -0.251  1.00 13.32           C  
ATOM    182  H   ALA A  15      -5.347  21.127  -1.315  1.00  4.23           H  
ATOM    183  HA  ALA A  15      -5.612  23.896  -1.479  1.00 33.22           H  
ATOM    184  HB1 ALA A  15      -4.793  23.256   0.553  1.00  0.03           H  
ATOM    185  HB2 ALA A  15      -3.700  22.057  -0.139  1.00 23.01           H  
ATOM    186  HB3 ALA A  15      -3.295  23.771  -0.222  1.00  5.44           H  
ATOM    187  N   SER A  16      -3.282  22.654  -3.383  1.00 41.30           N  
ATOM    188  CA  SER A  16      -2.339  22.957  -4.454  1.00 13.14           C  
ATOM    189  C   SER A  16      -3.036  22.943  -5.811  1.00  0.01           C  
ATOM    190  O   SER A  16      -2.397  22.771  -6.848  1.00  5.13           O  
ATOM    191  CB  SER A  16      -1.188  21.950  -4.448  1.00 61.31           C  
ATOM    192  OG  SER A  16      -0.018  22.510  -5.018  1.00 25.21           O  
ATOM    193  H   SER A  16      -3.488  21.718  -3.177  1.00 41.33           H  
ATOM    194  HA  SER A  16      -1.942  23.946  -4.276  1.00 74.51           H  
ATOM    195  HB2 SER A  16      -0.974  21.657  -3.432  1.00 31.24           H  
ATOM    196  HB3 SER A  16      -1.472  21.079  -5.022  1.00 13.24           H  
ATOM    197  HG  SER A  16       0.756  22.068  -4.660  1.00  0.22           H  
ATOM    198  N   GLY A  17      -4.353  23.125  -5.795  1.00 50.41           N  
ATOM    199  CA  GLY A  17      -5.116  23.130  -7.030  1.00 10.15           C  
ATOM    200  C   GLY A  17      -5.398  21.732  -7.542  1.00 61.23           C  
ATOM    201  O   GLY A  17      -4.476  20.951  -7.774  1.00 73.43           O  
ATOM    202  H   GLY A  17      -4.810  23.258  -4.938  1.00 72.32           H  
ATOM    203  HA2 GLY A  17      -6.055  23.635  -6.858  1.00  3.51           H  
ATOM    204  HA3 GLY A  17      -4.560  23.671  -7.781  1.00 43.00           H  
ATOM    205  N   GLY A  18      -6.677  21.414  -7.718  1.00 50.13           N  
ATOM    206  CA  GLY A  18      -7.055  20.100  -8.204  1.00 21.32           C  
ATOM    207  C   GLY A  18      -6.614  19.861  -9.634  1.00 42.13           C  
ATOM    208  O   GLY A  18      -6.545  18.719 -10.088  1.00 60.22           O  
ATOM    209  H   GLY A  18      -7.370  22.078  -7.517  1.00 23.32           H  
ATOM    210  HA2 GLY A  18      -6.605  19.351  -7.570  1.00 21.45           H  
ATOM    211  HA3 GLY A  18      -8.129  20.004  -8.150  1.00 55.12           H  
ATOM    212  N   VAL A  19      -6.316  20.942 -10.348  1.00 45.11           N  
ATOM    213  CA  VAL A  19      -5.879  20.845 -11.736  1.00 55.40           C  
ATOM    214  C   VAL A  19      -4.565  20.082 -11.847  1.00 64.20           C  
ATOM    215  O   VAL A  19      -4.280  19.461 -12.870  1.00 64.11           O  
ATOM    216  CB  VAL A  19      -5.706  22.239 -12.368  1.00 51.13           C  
ATOM    217  CG1 VAL A  19      -7.061  22.884 -12.619  1.00 44.12           C  
ATOM    218  CG2 VAL A  19      -4.842  23.122 -11.481  1.00 40.40           C  
ATOM    219  H   VAL A  19      -6.390  21.826  -9.931  1.00 22.30           H  
ATOM    220  HA  VAL A  19      -6.641  20.314 -12.289  1.00 42.50           H  
ATOM    221  HB  VAL A  19      -5.207  22.121 -13.319  1.00  3.43           H  
ATOM    222 HG11 VAL A  19      -7.667  22.224 -13.222  1.00 42.25           H  
ATOM    223 HG12 VAL A  19      -7.554  23.066 -11.675  1.00 64.25           H  
ATOM    224 HG13 VAL A  19      -6.922  23.820 -13.140  1.00 12.43           H  
ATOM    225 HG21 VAL A  19      -3.958  22.579 -11.183  1.00 31.35           H  
ATOM    226 HG22 VAL A  19      -4.553  24.008 -12.028  1.00 34.33           H  
ATOM    227 HG23 VAL A  19      -5.402  23.409 -10.602  1.00 70.34           H  
ATOM    228  N   GLY A  20      -3.766  20.132 -10.785  1.00 43.22           N  
ATOM    229  CA  GLY A  20      -2.490  19.441 -10.783  1.00 62.35           C  
ATOM    230  C   GLY A  20      -2.458  18.284  -9.804  1.00 14.53           C  
ATOM    231  O   GLY A  20      -1.461  18.072  -9.113  1.00 61.25           O  
ATOM    232  H   GLY A  20      -4.045  20.643  -9.997  1.00 10.12           H  
ATOM    233  HA2 GLY A  20      -2.296  19.063 -11.776  1.00 40.13           H  
ATOM    234  HA3 GLY A  20      -1.713  20.143 -10.518  1.00 52.03           H  
ATOM    235  N   THR A  21      -3.554  17.535  -9.740  1.00 73.41           N  
ATOM    236  CA  THR A  21      -3.650  16.396  -8.836  1.00 22.33           C  
ATOM    237  C   THR A  21      -2.440  15.479  -8.976  1.00  3.41           C  
ATOM    238  O   THR A  21      -1.821  15.097  -7.983  1.00 54.21           O  
ATOM    239  CB  THR A  21      -4.930  15.579  -9.093  1.00 53.35           C  
ATOM    240  OG1 THR A  21      -6.085  16.392  -8.855  1.00 73.54           O  
ATOM    241  CG2 THR A  21      -4.977  14.349  -8.200  1.00 65.23           C  
ATOM    242  H   THR A  21      -4.317  17.754 -10.315  1.00 45.44           H  
ATOM    243  HB  THR A  21      -4.932  15.257 -10.125  1.00 52.51           H  
ATOM    244  HG1 THR A  21      -6.192  17.016  -9.577  1.00 72.44           H  
ATOM    245 HG21 THR A  21      -5.919  13.840  -8.338  1.00  3.13           H  
ATOM    246 HG22 THR A  21      -4.877  14.649  -7.168  1.00 14.43           H  
ATOM    247 HG23 THR A  21      -4.167  13.684  -8.461  1.00 63.04           H  
ATOM    248  N   GLU A  22      -2.107  15.131 -10.215  1.00 50.31           N  
ATOM    249  CA  GLU A  22      -0.970  14.259 -10.484  1.00  2.14           C  
ATOM    250  C   GLU A  22       0.331  14.898 -10.004  1.00 73.44           C  
ATOM    251  O   GLU A  22       1.280  14.202  -9.641  1.00 52.43           O  
ATOM    252  CB  GLU A  22      -0.878  13.950 -11.979  1.00 61.43           C  
ATOM    253  CG  GLU A  22      -0.555  15.164 -12.833  1.00 52.14           C  
ATOM    254  CD  GLU A  22      -0.272  14.802 -14.279  1.00 14.44           C  
ATOM    255  OE1 GLU A  22       0.720  14.087 -14.528  1.00 43.45           O  
ATOM    256  OE2 GLU A  22      -1.045  15.235 -15.160  1.00 23.33           O  
ATOM    257  H   GLU A  22      -2.639  15.468 -10.966  1.00  1.52           H  
ATOM    258  HA  GLU A  22      -1.124  13.337  -9.944  1.00 12.23           H  
ATOM    259  HB2 GLU A  22      -0.107  13.210 -12.135  1.00 25.10           H  
ATOM    260  HB3 GLU A  22      -1.823  13.545 -12.309  1.00 75.01           H  
ATOM    261  HG2 GLU A  22      -1.396  15.841 -12.806  1.00 43.20           H  
ATOM    262  HG3 GLU A  22       0.315  15.656 -12.424  1.00 31.44           H  
ATOM    263  N   PHE A  23       0.367  16.226 -10.007  1.00 33.02           N  
ATOM    264  CA  PHE A  23       1.551  16.959  -9.574  1.00 55.52           C  
ATOM    265  C   PHE A  23       1.705  16.896  -8.057  1.00 44.25           C  
ATOM    266  O   PHE A  23       2.816  16.783  -7.541  1.00  4.34           O  
ATOM    267  CB  PHE A  23       1.467  18.418 -10.029  1.00 64.03           C  
ATOM    268  CG  PHE A  23       2.807  19.089 -10.140  1.00 72.42           C  
ATOM    269  CD1 PHE A  23       3.389  19.689  -9.035  1.00 65.45           C  
ATOM    270  CD2 PHE A  23       3.483  19.118 -11.349  1.00  4.51           C  
ATOM    271  CE1 PHE A  23       4.621  20.307  -9.135  1.00 64.02           C  
ATOM    272  CE2 PHE A  23       4.716  19.735 -11.455  1.00  0.15           C  
ATOM    273  CZ  PHE A  23       5.286  20.329 -10.346  1.00  1.22           C  
ATOM    274  H   PHE A  23      -0.422  16.725 -10.308  1.00 22.05           H  
ATOM    275  HA  PHE A  23       2.411  16.497 -10.032  1.00  5.14           H  
ATOM    276  HB2 PHE A  23       0.995  18.459 -10.999  1.00 64.43           H  
ATOM    277  HB3 PHE A  23       0.873  18.975  -9.321  1.00  4.13           H  
ATOM    278  HD1 PHE A  23       2.872  19.671  -8.088  1.00 14.22           H  
ATOM    279  HD2 PHE A  23       3.038  18.653 -12.217  1.00 41.43           H  
ATOM    280  HE1 PHE A  23       5.065  20.771  -8.267  1.00 22.53           H  
ATOM    281  HE2 PHE A  23       5.233  19.750 -12.403  1.00 13.43           H  
ATOM    282  HZ  PHE A  23       6.249  20.812 -10.426  1.00 75.02           H  
ATOM    283  N   ALA A  24       0.583  16.971  -7.350  1.00 75.55           N  
ATOM    284  CA  ALA A  24       0.592  16.920  -5.894  1.00  3.42           C  
ATOM    285  C   ALA A  24       1.205  15.617  -5.393  1.00 60.34           C  
ATOM    286  O   ALA A  24       1.792  15.570  -4.313  1.00 12.33           O  
ATOM    287  CB  ALA A  24      -0.819  17.085  -5.351  1.00 34.05           C  
ATOM    288  H   ALA A  24      -0.273  17.060  -7.820  1.00 22.21           H  
ATOM    289  HA  ALA A  24       1.188  17.747  -5.535  1.00 43.43           H  
ATOM    290  HB1 ALA A  24      -1.306  17.904  -5.859  1.00 54.40           H  
ATOM    291  HB2 ALA A  24      -1.377  16.175  -5.516  1.00 40.43           H  
ATOM    292  HB3 ALA A  24      -0.775  17.293  -4.292  1.00 14.10           H  
ATOM    293  N   ALA A  25       1.064  14.559  -6.186  1.00 40.43           N  
ATOM    294  CA  ALA A  25       1.605  13.255  -5.824  1.00  0.31           C  
ATOM    295  C   ALA A  25       3.126  13.243  -5.931  1.00 61.25           C  
ATOM    296  O   ALA A  25       3.685  12.737  -6.904  1.00 53.24           O  
ATOM    297  CB  ALA A  25       1.003  12.171  -6.705  1.00 33.21           C  
ATOM    298  H   ALA A  25       0.586  14.659  -7.036  1.00  0.44           H  
ATOM    299  HB1 ALA A  25       1.280  12.349  -7.734  1.00 14.22           H  
ATOM    300  HB2 ALA A  25       1.375  11.206  -6.393  1.00 51.34           H  
ATOM    301  HB3 ALA A  25      -0.073  12.189  -6.613  1.00  1.00           H  
ATOM    302  N   ALA A  26       3.790  13.803  -4.926  1.00  4.10           N  
ATOM    303  CA  ALA A  26       5.247  13.855  -4.908  1.00 31.15           C  
ATOM    304  C   ALA A  26       5.846  12.453  -4.876  1.00 32.24           C  
ATOM    305  O   ALA A  26       6.482  12.017  -5.835  1.00 51.32           O  
ATOM    306  CB  ALA A  26       5.731  14.665  -3.714  1.00 61.00           C  
ATOM    307  H   ALA A  26       3.289  14.189  -4.178  1.00 52.53           H  
ATOM    308  HA  ALA A  26       5.575  14.355  -5.808  1.00 14.04           H  
ATOM    309  HB1 ALA A  26       6.623  14.209  -3.309  1.00 42.40           H  
ATOM    310  HB2 ALA A  26       5.953  15.673  -4.030  1.00 11.42           H  
ATOM    311  HB3 ALA A  26       4.962  14.685  -2.957  1.00 55.21           H  
ATOM    312  N   SER A  27       5.639  11.751  -3.766  1.00 33.00           N  
ATOM    313  CA  SER A  27       6.162  10.399  -3.608  1.00  3.34           C  
ATOM    314  C   SER A  27       5.821   9.843  -2.229  1.00 23.34           C  
ATOM    315  O   SER A  27       6.418  10.232  -1.225  1.00  4.14           O  
ATOM    316  CB  SER A  27       7.678  10.390  -3.813  1.00 63.54           C  
ATOM    317  OG  SER A  27       8.032   9.646  -4.967  1.00 34.44           O  
ATOM    318  H   SER A  27       5.123  12.153  -3.035  1.00 45.25           H  
ATOM    319  HA  SER A  27       5.702   9.775  -4.359  1.00 14.22           H  
ATOM    320  HB2 SER A  27       8.029  11.403  -3.932  1.00 44.23           H  
ATOM    321  HB3 SER A  27       8.153   9.943  -2.952  1.00 32.34           H  
ATOM    322  HG  SER A  27       8.034  10.224  -5.733  1.00 33.02           H  
HETATM  323  N   DTY A  28       4.857   8.930  -2.188  1.00 63.21           N  
HETATM  324  CA  DTY A  28       4.437   8.317  -0.934  1.00 22.04           C  
HETATM  325  C   DTY A  28       5.595   7.572  -0.277  1.00  2.05           C  
HETATM  326  O   DTY A  28       5.571   7.296   0.923  1.00 14.42           O  
HETATM  327  CB  DTY A  28       3.894   9.381   0.021  1.00 14.22           C  
HETATM  328  CG  DTY A  28       3.025   8.819   1.124  1.00 72.35           C  
HETATM  329  CD1 DTY A  28       3.513   8.681   2.417  1.00 33.03           C  
HETATM  330  CD2 DTY A  28       1.716   8.426   0.872  1.00 41.02           C  
HETATM  331  CE1 DTY A  28       2.723   8.168   3.428  1.00 54.31           C  
HETATM  332  CE2 DTY A  28       0.919   7.911   1.876  1.00 63.12           C  
HETATM  333  CZ  DTY A  28       1.427   7.784   3.152  1.00 12.21           C  
HETATM  334  OH  DTY A  28       0.636   7.273   4.155  1.00 32.13           O  
HETATM  335  H   DTY A  28       4.419   8.660  -3.022  1.00 14.12           H  
HETATM  336  HB2 DTY A  28       3.301  10.089  -0.538  1.00 64.54           H  
HETATM  337  HB3 DTY A  28       4.722   9.898   0.483  1.00 43.14           H  
HETATM  338  HD1 DTY A  28       4.528   8.983   2.630  1.00 21.43           H  
HETATM  339  HD2 DTY A  28       1.322   8.527  -0.129  1.00 14.00           H  
HETATM  340  HE1 DTY A  28       3.120   8.069   4.427  1.00 34.44           H  
HETATM  341  HE2 DTY A  28      -0.095   7.611   1.660  1.00 35.42           H  
HETATM  342  HH  DTY A  28      -0.209   7.730   4.161  1.00 64.20           H  
ATOM    343  N   PHE A  29       6.609   7.248  -1.072  1.00 42.22           N  
ATOM    344  CA  PHE A  29       7.777   6.534  -0.570  1.00 71.50           C  
ATOM    345  C   PHE A  29       8.727   7.484   0.154  1.00 75.25           C  
ATOM    346  O   PHE A  29       9.474   7.075   1.043  1.00 62.21           O  
ATOM    347  CB  PHE A  29       8.510   5.840  -1.720  1.00 31.41           C  
ATOM    348  CG  PHE A  29       9.575   4.885  -1.262  1.00 61.33           C  
ATOM    349  CD1 PHE A  29       9.247   3.599  -0.864  1.00 33.11           C  
ATOM    350  CD2 PHE A  29      10.905   5.273  -1.231  1.00 31.41           C  
ATOM    351  CE1 PHE A  29      10.225   2.719  -0.442  1.00 31.44           C  
ATOM    352  CE2 PHE A  29      11.888   4.396  -0.810  1.00 14.51           C  
ATOM    353  CZ  PHE A  29      11.547   3.117  -0.416  1.00  1.42           C  
ATOM    354  H   PHE A  29       6.571   7.495  -2.020  1.00 53.41           H  
ATOM    355  HA  PHE A  29       7.432   5.787   0.129  1.00 64.14           H  
ATOM    356  HB2 PHE A  29       7.796   5.283  -2.308  1.00 64.42           H  
ATOM    357  HB3 PHE A  29       8.978   6.587  -2.342  1.00 52.52           H  
ATOM    358  HD1 PHE A  29       8.213   3.285  -0.885  1.00  4.04           H  
ATOM    359  HD2 PHE A  29      11.172   6.274  -1.540  1.00 25.54           H  
ATOM    360  HE1 PHE A  29       9.956   1.719  -0.134  1.00 61.02           H  
ATOM    361  HE2 PHE A  29      12.920   4.712  -0.791  1.00 63.21           H  
ATOM    362  HZ  PHE A  29      12.313   2.432  -0.086  1.00 20.41           H  
ATOM    363  N   LEU A  30       8.692   8.754  -0.234  1.00 72.13           N  
ATOM    364  CA  LEU A  30       9.549   9.764   0.376  1.00 22.02           C  
ATOM    365  C   LEU A  30       8.885  10.370   1.608  1.00 14.20           C  
ATOM    366  O   LEU A  30       9.559  10.887   2.499  1.00 52.04           O  
ATOM    367  CB  LEU A  30       9.874  10.864  -0.635  1.00 43.35           C  
ATOM    368  CG  LEU A  30      10.637  12.072  -0.091  1.00 45.42           C  
ATOM    369  CD1 LEU A  30      11.965  11.638   0.511  1.00 51.32           C  
ATOM    370  CD2 LEU A  30      10.859  13.102  -1.189  1.00 41.23           C  
ATOM    371  H   LEU A  30       8.075   9.020  -0.948  1.00 24.23           H  
ATOM    372  HA  LEU A  30      10.467   9.281   0.678  1.00 53.11           H  
ATOM    373  HB2 LEU A  30      10.468  10.425  -1.422  1.00  5.20           H  
ATOM    374  HB3 LEU A  30       8.941  11.220  -1.048  1.00 35.23           H  
ATOM    375  HG  LEU A  30      10.053  12.537   0.691  1.00 31.11           H  
ATOM    376 HD11 LEU A  30      11.785  10.929   1.304  1.00 23.03           H  
ATOM    377 HD12 LEU A  30      12.479  12.501   0.908  1.00 20.22           H  
ATOM    378 HD13 LEU A  30      12.573  11.178  -0.254  1.00 23.21           H  
ATOM    379 HD21 LEU A  30      11.476  13.904  -0.812  1.00 11.03           H  
ATOM    380 HD22 LEU A  30       9.906  13.499  -1.507  1.00 44.43           H  
ATOM    381 HD23 LEU A  30      11.351  12.633  -2.029  1.00 24.22           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.417  -0.427  -0.664  1.00 60.35           N  
ATOM      2  CA  GLY A   1       2.296   0.463  -0.426  1.00 42.10           C  
ATOM      3  C   GLY A   1       2.272   1.635  -1.387  1.00 41.11           C  
ATOM      4  O   GLY A   1       1.830   2.728  -1.033  1.00 31.25           O  
ATOM      5  H1  GLY A   1       3.352  -1.372  -0.412  1.00 70.32           H  
ATOM      6  HA2 GLY A   1       1.378  -0.095  -0.532  1.00 61.22           H  
ATOM      7  HA3 GLY A   1       2.361   0.842   0.584  1.00 73.15           H  
ATOM      8  N   TRP A   2       2.750   1.409  -2.605  1.00 71.33           N  
ATOM      9  CA  TRP A   2       2.783   2.456  -3.620  1.00 31.01           C  
ATOM     10  C   TRP A   2       1.372   2.895  -3.995  1.00 12.31           C  
ATOM     11  O   TRP A   2       1.146   4.050  -4.356  1.00  0.43           O  
ATOM     12  CB  TRP A   2       3.525   1.966  -4.864  1.00 63.12           C  
ATOM     13  CG  TRP A   2       2.802   0.877  -5.597  1.00 51.02           C  
ATOM     14  CD1 TRP A   2       2.862  -0.463  -5.342  1.00 24.22           C  
ATOM     15  CD2 TRP A   2       1.911   1.036  -6.707  1.00 11.25           C  
ATOM     16  NE1 TRP A   2       2.063  -1.147  -6.226  1.00 13.23           N  
ATOM     17  CE2 TRP A   2       1.467  -0.250  -7.072  1.00 43.35           C  
ATOM     18  CE3 TRP A   2       1.443   2.140  -7.425  1.00 31.31           C  
ATOM     19  CZ2 TRP A   2       0.581  -0.459  -8.125  1.00 74.32           C  
ATOM     20  CZ3 TRP A   2       0.563   1.930  -8.470  1.00  1.04           C  
ATOM     21  CH2 TRP A   2       0.139   0.639  -8.811  1.00 53.14           C  
ATOM     22  H   TRP A   2       3.089   0.516  -2.828  1.00 54.13           H  
ATOM     23  HA  TRP A   2       3.312   3.301  -3.205  1.00 44.24           H  
ATOM     24  HB2 TRP A   2       3.660   2.793  -5.545  1.00  0.23           H  
ATOM     25  HB3 TRP A   2       4.493   1.585  -4.570  1.00 52.11           H  
ATOM     26  HD1 TRP A   2       3.458  -0.906  -4.558  1.00 75.51           H  
ATOM     27  HE1 TRP A   2       1.938  -2.119  -6.245  1.00 31.11           H  
ATOM     28  HE3 TRP A   2       1.758   3.142  -7.177  1.00  4.45           H  
ATOM     29  HZ2 TRP A   2       0.244  -1.448  -8.401  1.00 34.05           H  
ATOM     30  HZ3 TRP A   2       0.191   2.771  -9.037  1.00 21.24           H  
ATOM     31  HH2 TRP A   2      -0.549   0.522  -9.635  1.00  0.43           H  
ATOM     32  N   VAL A   3       0.425   1.967  -3.907  1.00 75.22           N  
ATOM     33  CA  VAL A   3      -0.965   2.259  -4.236  1.00 54.41           C  
ATOM     34  C   VAL A   3      -1.538   3.324  -3.307  1.00 43.11           C  
ATOM     35  O   VAL A   3      -2.462   4.049  -3.673  1.00 12.35           O  
ATOM     36  CB  VAL A   3      -1.841   0.995  -4.150  1.00 64.25           C  
ATOM     37  CG1 VAL A   3      -1.771   0.391  -2.756  1.00 70.53           C  
ATOM     38  CG2 VAL A   3      -3.278   1.316  -4.530  1.00 73.33           C  
ATOM     39  H   VAL A   3       0.666   1.064  -3.613  1.00 62.24           H  
ATOM     40  HA  VAL A   3      -0.998   2.626  -5.252  1.00 12.32           H  
ATOM     41  HB  VAL A   3      -1.458   0.269  -4.853  1.00 34.21           H  
ATOM     42 HG11 VAL A   3      -0.742   0.361  -2.428  1.00 53.02           H  
ATOM     43 HG12 VAL A   3      -2.351   0.993  -2.073  1.00 12.20           H  
ATOM     44 HG13 VAL A   3      -2.170  -0.613  -2.779  1.00 65.21           H  
ATOM     45 HG21 VAL A   3      -3.836   1.576  -3.643  1.00 70.02           H  
ATOM     46 HG22 VAL A   3      -3.291   2.146  -5.221  1.00 23.14           H  
ATOM     47 HG23 VAL A   3      -3.729   0.452  -4.998  1.00 41.20           H  
ATOM     48  N   ALA A   4      -0.981   3.412  -2.104  1.00 11.45           N  
ATOM     49  CA  ALA A   4      -1.434   4.390  -1.122  1.00 51.42           C  
ATOM     50  C   ALA A   4      -0.873   5.775  -1.427  1.00 63.05           C  
ATOM     51  O   ALA A   4      -1.562   6.784  -1.272  1.00 62.32           O  
ATOM     52  CB  ALA A   4      -1.036   3.955   0.280  1.00 23.40           C  
ATOM     53  H   ALA A   4      -0.247   2.806  -1.871  1.00 13.33           H  
ATOM     54  HA  ALA A   4      -2.513   4.433  -1.167  1.00 30.44           H  
ATOM     55  HB1 ALA A   4      -0.416   4.716   0.730  1.00  3.42           H  
ATOM     56  HB2 ALA A   4      -1.923   3.812   0.878  1.00 12.23           H  
ATOM     57  HB3 ALA A   4      -0.485   3.028   0.226  1.00 61.44           H  
ATOM     58  N   CYS A   5       0.382   5.817  -1.862  1.00 24.22           N  
ATOM     59  CA  CYS A   5       1.038   7.078  -2.188  1.00 34.30           C  
ATOM     60  C   CYS A   5       0.404   7.717  -3.420  1.00 63.14           C  
ATOM     61  O   CYS A   5       0.129   8.917  -3.439  1.00 23.20           O  
ATOM     62  CB  CYS A   5       2.532   6.853  -2.427  1.00 51.03           C  
ATOM     63  SG  CYS A   5       3.582   7.242  -0.990  1.00 72.13           S  
ATOM     64  H   CYS A   5       0.881   4.979  -1.965  1.00 60.55           H  
ATOM     65  HA  CYS A   5       0.913   7.744  -1.348  1.00 34.21           H  
ATOM     66  HB2 CYS A   5       2.696   5.816  -2.682  1.00 31.12           H  
ATOM     67  HB3 CYS A   5       2.855   7.475  -3.249  1.00 14.11           H  
ATOM     68  N   VAL A   6       0.175   6.907  -4.449  1.00 23.40           N  
ATOM     69  CA  VAL A   6      -0.427   7.392  -5.685  1.00 64.42           C  
ATOM     70  C   VAL A   6      -1.798   8.004  -5.425  1.00 53.11           C  
ATOM     71  O   VAL A   6      -2.202   8.954  -6.094  1.00 14.43           O  
ATOM     72  CB  VAL A   6      -0.570   6.261  -6.721  1.00 65.12           C  
ATOM     73  CG1 VAL A   6      -1.376   5.107  -6.145  1.00  0.11           C  
ATOM     74  CG2 VAL A   6      -1.211   6.786  -7.997  1.00 21.31           C  
ATOM     75  H   VAL A   6       0.416   5.960  -4.374  1.00 64.33           H  
ATOM     76  HA  VAL A   6       0.223   8.150  -6.098  1.00 21.30           H  
ATOM     77  HB  VAL A   6       0.418   5.895  -6.964  1.00 15.34           H  
ATOM     78 HG11 VAL A   6      -2.357   5.460  -5.863  1.00 74.22           H  
ATOM     79 HG12 VAL A   6      -1.471   4.328  -6.887  1.00 31.11           H  
ATOM     80 HG13 VAL A   6      -0.872   4.716  -5.274  1.00 25.52           H  
ATOM     81 HG21 VAL A   6      -0.604   6.509  -8.846  1.00  4.32           H  
ATOM     82 HG22 VAL A   6      -2.197   6.359  -8.105  1.00 10.32           H  
ATOM     83 HG23 VAL A   6      -1.288   7.862  -7.945  1.00 51.22           H  
ATOM     84  N   GLY A   7      -2.511   7.453  -4.447  1.00 70.43           N  
ATOM     85  CA  GLY A   7      -3.830   7.958  -4.115  1.00 73.23           C  
ATOM     86  C   GLY A   7      -3.777   9.137  -3.165  1.00 12.42           C  
ATOM     87  O   GLY A   7      -4.629  10.024  -3.217  1.00 31.11           O  
ATOM     88  H   GLY A   7      -2.138   6.697  -3.947  1.00 62.55           H  
ATOM     89  HA2 GLY A   7      -4.326   8.263  -5.024  1.00 52.45           H  
ATOM     90  HA3 GLY A   7      -4.401   7.165  -3.655  1.00 33.13           H  
ATOM     91  N   ALA A   8      -2.774   9.148  -2.293  1.00 35.24           N  
ATOM     92  CA  ALA A   8      -2.614  10.227  -1.326  1.00 45.34           C  
ATOM     93  C   ALA A   8      -2.194  11.522  -2.015  1.00 30.25           C  
ATOM     94  O   ALA A   8      -2.588  12.613  -1.601  1.00 20.31           O  
ATOM     95  CB  ALA A   8      -1.596   9.838  -0.265  1.00 23.24           C  
ATOM     96  H   ALA A   8      -2.127   8.413  -2.300  1.00 62.41           H  
ATOM     97  HA  ALA A   8      -3.565  10.383  -0.838  1.00 61.22           H  
ATOM     98  HB1 ALA A   8      -0.649   9.620  -0.737  1.00 71.15           H  
ATOM     99  HB2 ALA A   8      -1.472  10.654   0.431  1.00  4.12           H  
ATOM    100  HB3 ALA A   8      -1.944   8.963   0.264  1.00 52.21           H  
ATOM    101  N   CYS A   9      -1.392  11.394  -3.066  1.00 50.33           N  
ATOM    102  CA  CYS A   9      -0.918  12.554  -3.812  1.00 25.12           C  
ATOM    103  C   CYS A   9      -2.083  13.448  -4.226  1.00 45.04           C  
ATOM    104  O   CYS A   9      -1.987  14.673  -4.176  1.00 11.55           O  
ATOM    105  CB  CYS A   9      -0.138  12.106  -5.050  1.00 10.31           C  
ATOM    106  SG  CYS A   9       1.662  12.356  -4.925  1.00 62.05           S  
ATOM    107  H   CYS A   9      -1.112  10.498  -3.348  1.00 62.45           H  
ATOM    108  HA  CYS A   9      -0.260  13.117  -3.167  1.00 62.40           H  
ATOM    109  HB2 CYS A   9      -0.312  11.053  -5.214  1.00 31.20           H  
ATOM    110  HB3 CYS A   9      -0.489  12.662  -5.907  1.00 71.40           H  
ATOM    111  N   GLY A  10      -3.183  12.825  -4.637  1.00 20.41           N  
ATOM    112  CA  GLY A  10      -4.351  13.579  -5.054  1.00 63.51           C  
ATOM    113  C   GLY A  10      -5.070  14.226  -3.888  1.00 32.15           C  
ATOM    114  O   GLY A  10      -5.700  15.273  -4.040  1.00 11.23           O  
ATOM    115  H   GLY A  10      -3.202  11.845  -4.657  1.00 20.24           H  
ATOM    116  HA2 GLY A  10      -4.041  14.349  -5.745  1.00 23.43           H  
ATOM    117  HA3 GLY A  10      -5.035  12.911  -5.558  1.00 45.30           H  
ATOM    118  N   THR A  11      -4.979  13.601  -2.718  1.00 10.15           N  
ATOM    119  CA  THR A  11      -5.629  14.121  -1.521  1.00 24.21           C  
ATOM    120  C   THR A  11      -5.177  15.546  -1.225  1.00 50.54           C  
ATOM    121  O   THR A  11      -5.959  16.370  -0.751  1.00  0.34           O  
ATOM    122  CB  THR A  11      -5.336  13.237  -0.294  1.00 23.12           C  
ATOM    123  OG1 THR A  11      -5.770  11.895  -0.542  1.00  4.01           O  
ATOM    124  CG2 THR A  11      -6.034  13.780   0.944  1.00 40.44           C  
ATOM    125  H   THR A  11      -4.463  12.770  -2.660  1.00  3.24           H  
ATOM    126  HA  THR A  11      -6.695  14.120  -1.693  1.00 71.40           H  
ATOM    127  HB  THR A  11      -4.270  13.236  -0.116  1.00 63.43           H  
ATOM    128  HG1 THR A  11      -5.338  11.300   0.075  1.00 24.44           H  
ATOM    129 HG21 THR A  11      -5.996  13.043   1.731  1.00 73.42           H  
ATOM    130 HG22 THR A  11      -7.064  14.002   0.708  1.00 52.24           H  
ATOM    131 HG23 THR A  11      -5.537  14.682   1.270  1.00 32.35           H  
ATOM    132  N   VAL A  12      -3.910  15.832  -1.510  1.00 13.12           N  
ATOM    133  CA  VAL A  12      -3.355  17.160  -1.276  1.00 61.20           C  
ATOM    134  C   VAL A  12      -3.844  18.153  -2.324  1.00 73.44           C  
ATOM    135  O   VAL A  12      -4.118  19.313  -2.017  1.00  3.13           O  
ATOM    136  CB  VAL A  12      -1.815  17.134  -1.288  1.00 40.24           C  
ATOM    137  CG1 VAL A  12      -1.255  18.491  -0.889  1.00 21.33           C  
ATOM    138  CG2 VAL A  12      -1.293  16.041  -0.368  1.00 73.35           C  
ATOM    139  H   VAL A  12      -3.336  15.133  -1.887  1.00  2.44           H  
ATOM    140  HA  VAL A  12      -3.681  17.491  -0.301  1.00  3.13           H  
ATOM    141  HB  VAL A  12      -1.487  16.916  -2.294  1.00 42.32           H  
ATOM    142 HG11 VAL A  12      -0.179  18.430  -0.822  1.00 65.10           H  
ATOM    143 HG12 VAL A  12      -1.530  19.227  -1.630  1.00 30.21           H  
ATOM    144 HG13 VAL A  12      -1.658  18.778   0.071  1.00 35.22           H  
ATOM    145 HG21 VAL A  12      -2.031  15.825   0.390  1.00 73.04           H  
ATOM    146 HG22 VAL A  12      -1.097  15.149  -0.945  1.00 55.23           H  
ATOM    147 HG23 VAL A  12      -0.379  16.372   0.103  1.00 13.02           H  
ATOM    148  N   CYS A  13      -3.953  17.689  -3.565  1.00 32.00           N  
ATOM    149  CA  CYS A  13      -4.410  18.535  -4.661  1.00  2.12           C  
ATOM    150  C   CYS A  13      -5.775  19.140  -4.348  1.00 52.51           C  
ATOM    151  O   CYS A  13      -6.115  20.219  -4.836  1.00 50.20           O  
ATOM    152  CB  CYS A  13      -4.482  17.729  -5.959  1.00 53.12           C  
ATOM    153  SG  CYS A  13      -2.914  17.666  -6.883  1.00 62.54           S  
ATOM    154  H   CYS A  13      -3.720  16.754  -3.748  1.00 73.15           H  
ATOM    155  HA  CYS A  13      -3.695  19.335  -4.783  1.00 61.50           H  
ATOM    156  HB2 CYS A  13      -4.768  16.713  -5.728  1.00  4.14           H  
ATOM    157  HB3 CYS A  13      -5.228  18.168  -6.605  1.00 42.34           H  
ATOM    158  N   LEU A  14      -6.554  18.439  -3.532  1.00  2.35           N  
ATOM    159  CA  LEU A  14      -7.883  18.907  -3.152  1.00 63.25           C  
ATOM    160  C   LEU A  14      -7.797  20.206  -2.357  1.00 63.43           C  
ATOM    161  O   LEU A  14      -8.622  21.103  -2.525  1.00  3.23           O  
ATOM    162  CB  LEU A  14      -8.605  17.839  -2.330  1.00 32.43           C  
ATOM    163  CG  LEU A  14      -9.976  17.405  -2.849  1.00 74.22           C  
ATOM    164  CD1 LEU A  14     -10.972  18.549  -2.747  1.00 55.52           C  
ATOM    165  CD2 LEU A  14      -9.871  16.913  -4.286  1.00 14.15           C  
ATOM    166  H   LEU A  14      -6.228  17.587  -3.174  1.00 55.15           H  
ATOM    167  HA  LEU A  14      -8.440  19.090  -4.059  1.00 34.02           H  
ATOM    168  HB2 LEU A  14      -7.973  16.965  -2.295  1.00 74.41           H  
ATOM    169  HB3 LEU A  14      -8.737  18.226  -1.329  1.00 64.22           H  
ATOM    170  HG  LEU A  14     -10.343  16.589  -2.241  1.00 60.05           H  
ATOM    171 HD11 LEU A  14     -11.228  18.893  -3.738  1.00 13.31           H  
ATOM    172 HD12 LEU A  14     -10.532  19.361  -2.187  1.00 31.11           H  
ATOM    173 HD13 LEU A  14     -11.864  18.207  -2.243  1.00 31.42           H  
ATOM    174 HD21 LEU A  14      -9.818  17.760  -4.953  1.00 10.31           H  
ATOM    175 HD22 LEU A  14     -10.740  16.319  -4.526  1.00 74.33           H  
ATOM    176 HD23 LEU A  14      -8.981  16.310  -4.395  1.00 54.44           H  
ATOM    177  N   ALA A  15      -6.791  20.299  -1.493  1.00 73.21           N  
ATOM    178  CA  ALA A  15      -6.595  21.489  -0.675  1.00 41.33           C  
ATOM    179  C   ALA A  15      -6.475  22.738  -1.543  1.00 32.32           C  
ATOM    180  O   ALA A  15      -6.851  23.833  -1.126  1.00 53.11           O  
ATOM    181  CB  ALA A  15      -5.360  21.331   0.199  1.00 45.22           C  
ATOM    182  H   ALA A  15      -6.166  19.550  -1.405  1.00 32.44           H  
ATOM    183  HA  ALA A  15      -7.453  21.594  -0.027  1.00 52.42           H  
ATOM    184  HB1 ALA A  15      -5.052  20.295   0.202  1.00 50.42           H  
ATOM    185  HB2 ALA A  15      -4.561  21.943  -0.193  1.00  1.20           H  
ATOM    186  HB3 ALA A  15      -5.590  21.641   1.207  1.00 52.31           H  
ATOM    187  N   SER A  16      -5.948  22.565  -2.751  1.00 34.11           N  
ATOM    188  CA  SER A  16      -5.775  23.679  -3.676  1.00 20.04           C  
ATOM    189  C   SER A  16      -6.887  23.696  -4.720  1.00 12.52           C  
ATOM    190  O   SER A  16      -7.123  24.711  -5.375  1.00 62.53           O  
ATOM    191  CB  SER A  16      -4.413  23.589  -4.366  1.00 62.33           C  
ATOM    192  OG  SER A  16      -3.367  23.463  -3.418  1.00 15.01           O  
ATOM    193  H   SER A  16      -5.667  21.667  -3.026  1.00 35.25           H  
ATOM    194  HA  SER A  16      -5.819  24.594  -3.104  1.00 53.11           H  
ATOM    195  HB2 SER A  16      -4.398  22.727  -5.016  1.00 51.34           H  
ATOM    196  HB3 SER A  16      -4.248  24.483  -4.950  1.00 13.13           H  
ATOM    197  HG  SER A  16      -3.440  22.616  -2.971  1.00 51.33           H  
ATOM    198  N   GLY A  17      -7.569  22.564  -4.869  1.00  3.54           N  
ATOM    199  CA  GLY A  17      -8.648  22.470  -5.834  1.00 61.21           C  
ATOM    200  C   GLY A  17      -8.297  21.581  -7.011  1.00 21.02           C  
ATOM    201  O   GLY A  17      -9.179  21.111  -7.728  1.00 12.21           O  
ATOM    202  H   GLY A  17      -7.337  21.787  -4.318  1.00 44.32           H  
ATOM    203  HA2 GLY A  17      -9.522  22.070  -5.342  1.00 52.15           H  
ATOM    204  HA3 GLY A  17      -8.875  23.460  -6.201  1.00 61.03           H  
ATOM    205  N   GLY A  18      -7.003  21.351  -7.211  1.00 63.53           N  
ATOM    206  CA  GLY A  18      -6.560  20.514  -8.312  1.00  1.44           C  
ATOM    207  C   GLY A  18      -5.714  21.275  -9.313  1.00 65.43           C  
ATOM    208  O   GLY A  18      -5.618  20.886 -10.478  1.00 10.53           O  
ATOM    209  H   GLY A  18      -6.343  21.752  -6.607  1.00 74.31           H  
ATOM    210  HA2 GLY A  18      -5.980  19.694  -7.915  1.00 75.14           H  
ATOM    211  HA3 GLY A  18      -7.427  20.118  -8.819  1.00 32.53           H  
ATOM    212  N   VAL A  19      -5.098  22.363  -8.861  1.00 31.41           N  
ATOM    213  CA  VAL A  19      -4.256  23.180  -9.726  1.00 21.10           C  
ATOM    214  C   VAL A  19      -3.037  22.399 -10.203  1.00 25.11           C  
ATOM    215  O   VAL A  19      -2.663  22.465 -11.373  1.00 70.53           O  
ATOM    216  CB  VAL A  19      -3.784  24.457  -9.006  1.00 13.21           C  
ATOM    217  CG1 VAL A  19      -2.910  25.297  -9.925  1.00 74.11           C  
ATOM    218  CG2 VAL A  19      -4.977  25.260  -8.511  1.00 14.53           C  
ATOM    219  H   VAL A  19      -5.213  22.621  -7.923  1.00  2.23           H  
ATOM    220  HA  VAL A  19      -4.843  23.472 -10.585  1.00 21.23           H  
ATOM    221  HB  VAL A  19      -3.193  24.166  -8.150  1.00 42.33           H  
ATOM    222 HG11 VAL A  19      -2.982  24.918 -10.934  1.00 64.21           H  
ATOM    223 HG12 VAL A  19      -3.244  26.324  -9.901  1.00 31.15           H  
ATOM    224 HG13 VAL A  19      -1.884  25.243  -9.593  1.00 41.42           H  
ATOM    225 HG21 VAL A  19      -4.632  26.076  -7.893  1.00 43.15           H  
ATOM    226 HG22 VAL A  19      -5.522  25.654  -9.356  1.00 64.34           H  
ATOM    227 HG23 VAL A  19      -5.627  24.621  -7.931  1.00 31.22           H  
ATOM    228  N   GLY A  20      -2.419  21.658  -9.287  1.00 52.51           N  
ATOM    229  CA  GLY A  20      -1.248  20.875  -9.633  1.00 71.53           C  
ATOM    230  C   GLY A  20      -1.300  19.471  -9.062  1.00 52.34           C  
ATOM    231  O   GLY A  20      -0.379  19.040  -8.369  1.00 23.32           O  
ATOM    232  H   GLY A  20      -2.762  21.645  -8.369  1.00 21.42           H  
ATOM    233  HA2 GLY A  20      -1.175  20.812 -10.709  1.00 12.12           H  
ATOM    234  HA3 GLY A  20      -0.369  21.373  -9.251  1.00 54.44           H  
ATOM    235  N   THR A  21      -2.383  18.756  -9.353  1.00 25.34           N  
ATOM    236  CA  THR A  21      -2.553  17.394  -8.861  1.00 50.31           C  
ATOM    237  C   THR A  21      -1.314  16.551  -9.138  1.00 21.33           C  
ATOM    238  O   THR A  21      -0.777  15.907  -8.237  1.00  2.32           O  
ATOM    239  CB  THR A  21      -3.777  16.714  -9.503  1.00 41.44           C  
ATOM    240  OG1 THR A  21      -4.970  17.430  -9.164  1.00  5.42           O  
ATOM    241  CG2 THR A  21      -3.898  15.270  -9.042  1.00 22.12           C  
ATOM    242  H   THR A  21      -3.083  19.155  -9.910  1.00 64.21           H  
ATOM    243  HB  THR A  21      -3.653  16.725 -10.577  1.00 32.40           H  
ATOM    244  HG1 THR A  21      -5.728  16.848  -9.250  1.00 52.02           H  
ATOM    245 HG21 THR A  21      -4.881  14.896  -9.284  1.00 12.21           H  
ATOM    246 HG22 THR A  21      -3.747  15.219  -7.974  1.00  1.44           H  
ATOM    247 HG23 THR A  21      -3.151  14.669  -9.540  1.00 14.31           H  
ATOM    248  N   GLU A  22      -0.865  16.559 -10.389  1.00 50.10           N  
ATOM    249  CA  GLU A  22       0.312  15.793 -10.783  1.00 11.52           C  
ATOM    250  C   GLU A  22       1.549  16.270 -10.027  1.00 31.22           C  
ATOM    251  O   GLU A  22       2.485  15.503  -9.800  1.00 43.23           O  
ATOM    252  CB  GLU A  22       0.545  15.913 -12.290  1.00 54.24           C  
ATOM    253  CG  GLU A  22       0.765  17.341 -12.761  1.00  1.12           C  
ATOM    254  CD  GLU A  22       1.015  17.431 -14.254  1.00  3.54           C  
ATOM    255  OE1 GLU A  22       0.045  17.299 -15.028  1.00 34.44           O  
ATOM    256  OE2 GLU A  22       2.183  17.636 -14.647  1.00 71.55           O  
ATOM    257  H   GLU A  22      -1.336  17.092 -11.063  1.00 35.02           H  
ATOM    258  HA  GLU A  22       0.131  14.758 -10.537  1.00 63.01           H  
ATOM    259  HB2 GLU A  22       1.414  15.330 -12.556  1.00 30.22           H  
ATOM    260  HB3 GLU A  22      -0.316  15.515 -12.808  1.00  0.24           H  
ATOM    261  HG2 GLU A  22      -0.112  17.925 -12.523  1.00 24.54           H  
ATOM    262  HG3 GLU A  22       1.620  17.750 -12.242  1.00 32.41           H  
ATOM    263  N   PHE A  23       1.545  17.541  -9.639  1.00 61.03           N  
ATOM    264  CA  PHE A  23       2.667  18.121  -8.910  1.00 52.21           C  
ATOM    265  C   PHE A  23       2.691  17.627  -7.467  1.00 25.32           C  
ATOM    266  O   PHE A  23       3.749  17.301  -6.929  1.00  4.31           O  
ATOM    267  CB  PHE A  23       2.584  19.649  -8.936  1.00 62.24           C  
ATOM    268  CG  PHE A  23       3.922  20.323  -8.831  1.00 41.43           C  
ATOM    269  CD1 PHE A  23       4.697  20.535  -9.960  1.00 54.24           C  
ATOM    270  CD2 PHE A  23       4.405  20.745  -7.603  1.00 43.31           C  
ATOM    271  CE1 PHE A  23       5.928  21.156  -9.867  1.00 61.03           C  
ATOM    272  CE2 PHE A  23       5.636  21.367  -7.504  1.00 13.01           C  
ATOM    273  CZ  PHE A  23       6.399  21.571  -8.637  1.00 55.51           C  
ATOM    274  H   PHE A  23       0.769  18.102  -9.849  1.00 44.54           H  
ATOM    275  HA  PHE A  23       3.576  17.810  -9.400  1.00 63.13           H  
ATOM    276  HB2 PHE A  23       2.127  19.962  -9.863  1.00 65.43           H  
ATOM    277  HB3 PHE A  23       1.976  19.983  -8.109  1.00 44.33           H  
ATOM    278  HD1 PHE A  23       4.329  20.210 -10.924  1.00 23.02           H  
ATOM    279  HD2 PHE A  23       3.811  20.585  -6.716  1.00 15.21           H  
ATOM    280  HE1 PHE A  23       6.522  21.314 -10.755  1.00 53.14           H  
ATOM    281  HE2 PHE A  23       6.001  21.691  -6.541  1.00 24.31           H  
ATOM    282  HZ  PHE A  23       7.360  22.057  -8.562  1.00 51.31           H  
ATOM    283  N   ALA A  24       1.518  17.574  -6.846  1.00 33.04           N  
ATOM    284  CA  ALA A  24       1.403  17.118  -5.466  1.00  5.32           C  
ATOM    285  C   ALA A  24       1.916  15.690  -5.315  1.00 41.11           C  
ATOM    286  O   ALA A  24       2.337  15.283  -4.233  1.00 24.20           O  
ATOM    287  CB  ALA A  24      -0.040  17.215  -4.996  1.00 14.22           C  
ATOM    288  H   ALA A  24       0.709  17.847  -7.327  1.00 64.34           H  
ATOM    289  HA  ALA A  24       2.002  17.772  -4.848  1.00  1.12           H  
ATOM    290  HB1 ALA A  24      -0.375  18.239  -5.074  1.00 55.42           H  
ATOM    291  HB2 ALA A  24      -0.663  16.584  -5.613  1.00  4.15           H  
ATOM    292  HB3 ALA A  24      -0.106  16.892  -3.968  1.00 13.44           H  
ATOM    293  N   ALA A  25       1.877  14.934  -6.407  1.00 75.22           N  
ATOM    294  CA  ALA A  25       2.338  13.551  -6.396  1.00 44.31           C  
ATOM    295  C   ALA A  25       3.862  13.481  -6.395  1.00 13.43           C  
ATOM    296  O   ALA A  25       4.472  13.021  -7.359  1.00 41.31           O  
ATOM    297  CB  ALA A  25       1.775  12.797  -7.591  1.00 75.11           C  
ATOM    298  H   ALA A  25       1.530  15.315  -7.240  1.00 53.23           H  
ATOM    299  HB1 ALA A  25       0.698  12.752  -7.512  1.00 51.10           H  
ATOM    300  HB2 ALA A  25       2.048  13.309  -8.501  1.00 41.05           H  
ATOM    301  HB3 ALA A  25       2.177  11.795  -7.606  1.00 54.02           H  
ATOM    302  N   ALA A  26       4.470  13.942  -5.306  1.00 75.51           N  
ATOM    303  CA  ALA A  26       5.922  13.930  -5.179  1.00 75.33           C  
ATOM    304  C   ALA A  26       6.463  12.505  -5.206  1.00 64.42           C  
ATOM    305  O   ALA A  26       7.009  12.057  -6.215  1.00 25.15           O  
ATOM    306  CB  ALA A  26       6.345  14.633  -3.899  1.00  2.44           C  
ATOM    307  H   ALA A  26       3.928  14.296  -4.570  1.00 43.04           H  
ATOM    308  HA  ALA A  26       6.334  14.477  -6.015  1.00 20.20           H  
ATOM    309  HB1 ALA A  26       5.487  14.753  -3.254  1.00 33.23           H  
ATOM    310  HB2 ALA A  26       7.095  14.042  -3.395  1.00  2.44           H  
ATOM    311  HB3 ALA A  26       6.753  15.604  -4.139  1.00 74.14           H  
ATOM    312  N   SER A  27       6.309  11.797  -4.092  1.00 24.32           N  
ATOM    313  CA  SER A  27       6.788  10.423  -3.986  1.00 54.15           C  
ATOM    314  C   SER A  27       6.526   9.862  -2.592  1.00 53.11           C  
ATOM    315  O   SER A  27       7.353   9.999  -1.690  1.00 54.32           O  
ATOM    316  CB  SER A  27       8.283  10.356  -4.303  1.00 72.42           C  
ATOM    317  OG  SER A  27       8.502  10.018  -5.662  1.00 54.10           O  
ATOM    318  H   SER A  27       5.866  12.209  -3.321  1.00 53.32           H  
ATOM    319  HA  SER A  27       6.248   9.828  -4.708  1.00 42.13           H  
ATOM    320  HB2 SER A  27       8.734  11.316  -4.106  1.00 54.35           H  
ATOM    321  HB3 SER A  27       8.747   9.606  -3.679  1.00 34.51           H  
ATOM    322  HG  SER A  27       7.746   9.529  -5.996  1.00 63.22           H  
HETATM  323  N   DTY A  28       5.370   9.230  -2.423  1.00 54.13           N  
HETATM  324  CA  DTY A  28       4.998   8.646  -1.140  1.00 63.32           C  
HETATM  325  C   DTY A  28       6.070   7.675  -0.653  1.00 75.33           C  
HETATM  326  O   DTY A  28       6.259   7.493   0.550  1.00 42.34           O  
HETATM  327  CB  DTY A  28       4.780   9.745  -0.099  1.00 53.24           C  
HETATM  328  CG  DTY A  28       3.898  10.873  -0.586  1.00 70.01           C  
HETATM  329  CD1 DTY A  28       2.514  10.748  -0.587  1.00 60.10           C  
HETATM  330  CD2 DTY A  28       4.448  12.064  -1.044  1.00 23.31           C  
HETATM  331  CE1 DTY A  28       1.704  11.776  -1.030  1.00 62.20           C  
HETATM  332  CE2 DTY A  28       3.646  13.096  -1.490  1.00 44.21           C  
HETATM  333  CZ  DTY A  28       2.275  12.948  -1.481  1.00 61.40           C  
HETATM  334  OH  DTY A  28       1.473  13.974  -1.923  1.00 52.43           O  
HETATM  335  H   DTY A  28       4.752   9.153  -3.180  1.00 13.01           H  
HETATM  336  HB2 DTY A  28       5.734  10.166   0.175  1.00  4.51           H  
HETATM  337  HB3 DTY A  28       4.316   9.315   0.776  1.00 10.33           H  
HETATM  338  HD1 DTY A  28       2.070   9.829  -0.233  1.00 72.32           H  
HETATM  339  HD2 DTY A  28       5.523  12.177  -1.049  1.00 72.12           H  
HETATM  340  HE1 DTY A  28       0.630  11.660  -1.023  1.00 64.14           H  
HETATM  341  HE2 DTY A  28       4.093  14.014  -1.843  1.00  1.12           H  
HETATM  342  HH  DTY A  28       1.965  14.798  -1.900  1.00  4.14           H  
ATOM    343  N   PHE A  29       6.767   7.052  -1.597  1.00 44.13           N  
ATOM    344  CA  PHE A  29       7.819   6.098  -1.266  1.00 62.35           C  
ATOM    345  C   PHE A  29       9.088   6.819  -0.821  1.00 50.24           C  
ATOM    346  O   PHE A  29       9.870   6.293  -0.028  1.00 74.21           O  
ATOM    347  CB  PHE A  29       8.123   5.204  -2.470  1.00 62.34           C  
ATOM    348  CG  PHE A  29       8.801   5.927  -3.598  1.00 42.45           C  
ATOM    349  CD1 PHE A  29      10.179   6.073  -3.617  1.00 11.22           C  
ATOM    350  CD2 PHE A  29       8.061   6.462  -4.640  1.00 53.43           C  
ATOM    351  CE1 PHE A  29      10.806   6.738  -4.654  1.00  1.34           C  
ATOM    352  CE2 PHE A  29       8.682   7.128  -5.680  1.00  3.02           C  
ATOM    353  CZ  PHE A  29      10.057   7.267  -5.686  1.00 15.21           C  
ATOM    354  H   PHE A  29       6.570   7.239  -2.539  1.00 72.53           H  
ATOM    355  HA  PHE A  29       7.465   5.484  -0.453  1.00 75.43           H  
ATOM    356  HB2 PHE A  29       8.770   4.398  -2.157  1.00 41.14           H  
ATOM    357  HB3 PHE A  29       7.199   4.792  -2.846  1.00 54.34           H  
ATOM    358  HD1 PHE A  29      10.767   5.660  -2.809  1.00 75.30           H  
ATOM    359  HD2 PHE A  29       6.986   6.355  -4.636  1.00 51.45           H  
ATOM    360  HE1 PHE A  29      11.881   6.845  -4.655  1.00 13.21           H  
ATOM    361  HE2 PHE A  29       8.094   7.541  -6.486  1.00 20.04           H  
ATOM    362  HZ  PHE A  29      10.544   7.787  -6.497  1.00 65.51           H  
ATOM    363  N   LEU A  30       9.286   8.027  -1.338  1.00 25.12           N  
ATOM    364  CA  LEU A  30      10.460   8.822  -0.995  1.00  4.21           C  
ATOM    365  C   LEU A  30      10.203   9.663   0.251  1.00 25.05           C  
ATOM    366  O   LEU A  30       9.107   9.645   0.810  1.00 73.41           O  
ATOM    367  CB  LEU A  30      10.846   9.729  -2.165  1.00 61.20           C  
ATOM    368  CG  LEU A  30      12.144  10.521  -2.001  1.00 70.42           C  
ATOM    369  CD1 LEU A  30      13.350   9.616  -2.199  1.00 20.50           C  
ATOM    370  CD2 LEU A  30      12.184  11.687  -2.978  1.00 21.21           C  
ATOM    371  H   LEU A  30       8.629   8.393  -1.964  1.00 52.54           H  
ATOM    372  HA  LEU A  30      11.274   8.142  -0.794  1.00 23.41           H  
ATOM    373  HB2 LEU A  30      10.945   9.110  -3.044  1.00  2.33           H  
ATOM    374  HB3 LEU A  30      10.042  10.436  -2.313  1.00 63.13           H  
ATOM    375  HG  LEU A  30      12.189  10.922  -0.998  1.00 24.41           H  
ATOM    376 HD11 LEU A  30      13.940   9.977  -3.028  1.00 15.44           H  
ATOM    377 HD12 LEU A  30      13.015   8.610  -2.407  1.00 42.12           H  
ATOM    378 HD13 LEU A  30      13.951   9.616  -1.301  1.00 60.44           H  
ATOM    379 HD21 LEU A  30      11.847  11.355  -3.949  1.00  1.14           H  
ATOM    380 HD22 LEU A  30      13.196  12.057  -3.055  1.00 30.34           H  
ATOM    381 HD23 LEU A  30      11.538  12.477  -2.622  1.00 64.30           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.618   1.207  -1.857  1.00  5.53           N  
ATOM      2  CA  GLY A   1       2.329   1.080  -3.273  1.00 13.10           C  
ATOM      3  C   GLY A   1       1.982   2.408  -3.916  1.00  1.54           C  
ATOM      4  O   GLY A   1       2.035   3.452  -3.266  1.00  3.54           O  
ATOM      5  H1  GLY A   1       2.066   0.733  -1.201  1.00 14.22           H  
ATOM      6  HA2 GLY A   1       3.193   0.666  -3.770  1.00 71.13           H  
ATOM      7  HA3 GLY A   1       1.495   0.404  -3.399  1.00  3.52           H  
ATOM      8  N   TRP A   2       1.628   2.370  -5.195  1.00 10.10           N  
ATOM      9  CA  TRP A   2       1.273   3.581  -5.926  1.00 41.22           C  
ATOM     10  C   TRP A   2      -0.017   4.186  -5.384  1.00 52.01           C  
ATOM     11  O   TRP A   2      -0.088   5.386  -5.119  1.00 13.12           O  
ATOM     12  CB  TRP A   2       1.120   3.275  -7.417  1.00 44.10           C  
ATOM     13  CG  TRP A   2       2.316   2.592  -8.009  1.00 31.55           C  
ATOM     14  CD1 TRP A   2       2.519   1.246  -8.119  1.00 61.41           C  
ATOM     15  CD2 TRP A   2       3.473   3.221  -8.568  1.00 44.35           C  
ATOM     16  NE1 TRP A   2       3.733   1.001  -8.714  1.00 62.30           N  
ATOM     17  CE2 TRP A   2       4.338   2.196  -9.000  1.00 54.21           C  
ATOM     18  CE3 TRP A   2       3.863   4.551  -8.749  1.00 51.12           C  
ATOM     19  CZ2 TRP A   2       5.566   2.462  -9.599  1.00 22.31           C  
ATOM     20  CZ3 TRP A   2       5.083   4.813  -9.343  1.00 53.03           C  
ATOM     21  CH2 TRP A   2       5.922   3.773  -9.763  1.00 63.32           C  
ATOM     22  H   TRP A   2       1.604   1.507  -5.659  1.00 44.04           H  
ATOM     23  HA  TRP A   2       2.074   4.294  -5.794  1.00 61.44           H  
ATOM     24  HB2 TRP A   2       0.264   2.633  -7.561  1.00  4.13           H  
ATOM     25  HB3 TRP A   2       0.966   4.201  -7.953  1.00 33.43           H  
ATOM     26  HD1 TRP A   2       1.820   0.496  -7.782  1.00 21.40           H  
ATOM     27  HE1 TRP A   2       4.105   0.114  -8.904  1.00 72.50           H  
ATOM     28  HE3 TRP A   2       3.230   5.367  -8.432  1.00 74.43           H  
ATOM     29  HZ2 TRP A   2       6.224   1.671  -9.929  1.00 23.05           H  
ATOM     30  HZ3 TRP A   2       5.401   5.835  -9.491  1.00 31.32           H  
ATOM     31  HH2 TRP A   2       6.866   4.024 -10.222  1.00 60.22           H  
ATOM     32  N   VAL A   3      -1.036   3.348  -5.221  1.00 71.12           N  
ATOM     33  CA  VAL A   3      -2.324   3.800  -4.709  1.00 40.40           C  
ATOM     34  C   VAL A   3      -2.187   4.366  -3.300  1.00 30.32           C  
ATOM     35  O   VAL A   3      -2.939   5.254  -2.901  1.00  0.42           O  
ATOM     36  CB  VAL A   3      -3.355   2.656  -4.693  1.00 52.45           C  
ATOM     37  CG1 VAL A   3      -2.862   1.505  -3.831  1.00 34.24           C  
ATOM     38  CG2 VAL A   3      -4.704   3.162  -4.203  1.00 64.21           C  
ATOM     39  H   VAL A   3      -0.918   2.402  -5.450  1.00 54.43           H  
ATOM     40  HA  VAL A   3      -2.690   4.578  -5.364  1.00 64.44           H  
ATOM     41  HB  VAL A   3      -3.476   2.294  -5.704  1.00 21.13           H  
ATOM     42 HG11 VAL A   3      -2.966   1.767  -2.788  1.00 31.22           H  
ATOM     43 HG12 VAL A   3      -3.447   0.621  -4.041  1.00 43.10           H  
ATOM     44 HG13 VAL A   3      -1.823   1.310  -4.050  1.00 42.11           H  
ATOM     45 HG21 VAL A   3      -4.789   2.989  -3.141  1.00 21.42           H  
ATOM     46 HG22 VAL A   3      -4.785   4.220  -4.404  1.00 32.42           H  
ATOM     47 HG23 VAL A   3      -5.495   2.636  -4.718  1.00 23.10           H  
ATOM     48  N   ALA A   4      -1.221   3.844  -2.550  1.00 53.33           N  
ATOM     49  CA  ALA A   4      -0.984   4.299  -1.186  1.00 23.31           C  
ATOM     50  C   ALA A   4      -0.313   5.668  -1.172  1.00 51.23           C  
ATOM     51  O   ALA A   4      -0.658   6.532  -0.365  1.00 71.11           O  
ATOM     52  CB  ALA A   4      -0.134   3.286  -0.433  1.00 35.45           C  
ATOM     53  H   ALA A   4      -0.654   3.138  -2.925  1.00 14.35           H  
ATOM     54  HA  ALA A   4      -1.940   4.372  -0.687  1.00 44.12           H  
ATOM     55  HB1 ALA A   4      -0.335   3.365   0.626  1.00 10.51           H  
ATOM     56  HB2 ALA A   4      -0.378   2.290  -0.771  1.00 65.34           H  
ATOM     57  HB3 ALA A   4       0.911   3.484  -0.617  1.00 54.31           H  
ATOM     58  N   CYS A   5       0.647   5.860  -2.070  1.00 43.52           N  
ATOM     59  CA  CYS A   5       1.368   7.125  -2.161  1.00 72.43           C  
ATOM     60  C   CYS A   5       0.442   8.246  -2.623  1.00 40.33           C  
ATOM     61  O   CYS A   5       0.633   9.410  -2.268  1.00 71.52           O  
ATOM     62  CB  CYS A   5       2.549   6.994  -3.125  1.00  1.13           C  
ATOM     63  SG  CYS A   5       4.116   6.528  -2.321  1.00  2.41           S  
ATOM     64  H   CYS A   5       0.878   5.134  -2.687  1.00 71.34           H  
ATOM     65  HA  CYS A   5       1.742   7.365  -1.178  1.00 14.32           H  
ATOM     66  HB2 CYS A   5       2.321   6.237  -3.861  1.00 41.32           H  
ATOM     67  HB3 CYS A   5       2.703   7.939  -3.624  1.00  1.54           H  
ATOM     68  N   VAL A   6      -0.562   7.888  -3.417  1.00 51.13           N  
ATOM     69  CA  VAL A   6      -1.519   8.863  -3.927  1.00 43.12           C  
ATOM     70  C   VAL A   6      -2.286   9.527  -2.789  1.00 73.24           C  
ATOM     71  O   VAL A   6      -2.569  10.723  -2.832  1.00 41.42           O  
ATOM     72  CB  VAL A   6      -2.522   8.211  -4.897  1.00 31.22           C  
ATOM     73  CG1 VAL A   6      -3.524   9.239  -5.400  1.00 62.13           C  
ATOM     74  CG2 VAL A   6      -1.791   7.554  -6.058  1.00 24.14           C  
ATOM     75  H   VAL A   6      -0.662   6.945  -3.666  1.00 12.45           H  
ATOM     76  HA  VAL A   6      -0.969   9.620  -4.467  1.00 45.01           H  
ATOM     77  HB  VAL A   6      -3.064   7.445  -4.361  1.00 11.51           H  
ATOM     78 HG11 VAL A   6      -3.010  10.162  -5.623  1.00 42.43           H  
ATOM     79 HG12 VAL A   6      -4.003   8.867  -6.294  1.00 52.21           H  
ATOM     80 HG13 VAL A   6      -4.269   9.418  -4.639  1.00 72.53           H  
ATOM     81 HG21 VAL A   6      -2.032   6.502  -6.087  1.00 23.14           H  
ATOM     82 HG22 VAL A   6      -2.095   8.019  -6.983  1.00 43.32           H  
ATOM     83 HG23 VAL A   6      -0.725   7.675  -5.927  1.00 41.21           H  
ATOM     84  N   GLY A   7      -2.621   8.741  -1.771  1.00 21.44           N  
ATOM     85  CA  GLY A   7      -3.353   9.270  -0.634  1.00 64.45           C  
ATOM     86  C   GLY A   7      -2.461  10.030   0.326  1.00  3.34           C  
ATOM     87  O   GLY A   7      -2.850  11.072   0.852  1.00 11.44           O  
ATOM     88  H   GLY A   7      -2.369   7.794  -1.791  1.00 22.53           H  
ATOM     89  HA2 GLY A   7      -4.125   9.933  -0.995  1.00 23.13           H  
ATOM     90  HA3 GLY A   7      -3.815   8.449  -0.105  1.00 41.22           H  
ATOM     91  N   ALA A   8      -1.261   9.508   0.557  1.00 22.44           N  
ATOM     92  CA  ALA A   8      -0.311  10.145   1.461  1.00 32.33           C  
ATOM     93  C   ALA A   8       0.176  11.475   0.897  1.00  0.00           C  
ATOM     94  O   ALA A   8       0.670  12.330   1.633  1.00 34.12           O  
ATOM     95  CB  ALA A   8       0.867   9.219   1.727  1.00 14.04           C  
ATOM     96  H   ALA A   8      -1.008   8.675   0.108  1.00 21.51           H  
ATOM     97  HA  ALA A   8      -0.814  10.326   2.400  1.00 13.13           H  
ATOM     98  HB1 ALA A   8       0.527   8.193   1.716  1.00 40.43           H  
ATOM     99  HB2 ALA A   8       1.615   9.360   0.962  1.00 70.31           H  
ATOM    100  HB3 ALA A   8       1.292   9.447   2.693  1.00 32.44           H  
ATOM    101  N   CYS A   9       0.035  11.644  -0.413  1.00 62.34           N  
ATOM    102  CA  CYS A   9       0.462  12.869  -1.077  1.00 52.44           C  
ATOM    103  C   CYS A   9      -0.124  14.096  -0.384  1.00 30.01           C  
ATOM    104  O   CYS A   9       0.578  14.816   0.325  1.00 50.13           O  
ATOM    105  CB  CYS A   9       0.040  12.851  -2.548  1.00 12.11           C  
ATOM    106  SG  CYS A   9       1.318  12.216  -3.680  1.00 54.14           S  
ATOM    107  H   CYS A   9      -0.366  10.926  -0.948  1.00 23.50           H  
ATOM    108  HA  CYS A   9       1.539  12.920  -1.022  1.00 35.34           H  
ATOM    109  HB2 CYS A   9      -0.834  12.225  -2.656  1.00 11.12           H  
ATOM    110  HB3 CYS A   9      -0.204  13.857  -2.857  1.00 60.21           H  
ATOM    111  N   GLY A  10      -1.417  14.327  -0.594  1.00 24.12           N  
ATOM    112  CA  GLY A  10      -2.075  15.466   0.018  1.00 54.35           C  
ATOM    113  C   GLY A  10      -3.473  15.689  -0.526  1.00 63.43           C  
ATOM    114  O   GLY A  10      -3.649  15.960  -1.714  1.00 55.44           O  
ATOM    115  H   GLY A  10      -1.927  13.719  -1.169  1.00 22.44           H  
ATOM    116  HA2 GLY A  10      -2.137  15.304   1.083  1.00 24.32           H  
ATOM    117  HA3 GLY A  10      -1.485  16.351  -0.168  1.00 44.41           H  
ATOM    118  N   THR A  11      -4.471  15.571   0.344  1.00  3.43           N  
ATOM    119  CA  THR A  11      -5.860  15.758  -0.055  1.00 44.55           C  
ATOM    120  C   THR A  11      -6.090  17.163  -0.602  1.00 31.30           C  
ATOM    121  O   THR A  11      -7.078  17.417  -1.291  1.00 40.31           O  
ATOM    122  CB  THR A  11      -6.821  15.514   1.123  1.00 51.31           C  
ATOM    123  OG1 THR A  11      -6.221  15.958   2.345  1.00 51.21           O  
ATOM    124  CG2 THR A  11      -7.178  14.040   1.234  1.00 61.44           C  
ATOM    125  H   THR A  11      -4.266  15.353   1.277  1.00 12.14           H  
ATOM    126  HA  THR A  11      -6.083  15.040  -0.830  1.00 74.34           H  
ATOM    127  HB  THR A  11      -7.728  16.077   0.951  1.00 64.24           H  
ATOM    128  HG1 THR A  11      -6.351  16.905   2.440  1.00 33.22           H  
ATOM    129 HG21 THR A  11      -6.406  13.447   0.767  1.00 42.04           H  
ATOM    130 HG22 THR A  11      -8.120  13.859   0.737  1.00 22.32           H  
ATOM    131 HG23 THR A  11      -7.261  13.767   2.275  1.00 31.30           H  
ATOM    132  N   VAL A  12      -5.172  18.072  -0.291  1.00  2.12           N  
ATOM    133  CA  VAL A  12      -5.274  19.451  -0.753  1.00 12.24           C  
ATOM    134  C   VAL A  12      -4.999  19.552  -2.249  1.00 34.52           C  
ATOM    135  O   VAL A  12      -5.369  20.532  -2.895  1.00 13.52           O  
ATOM    136  CB  VAL A  12      -4.294  20.370   0.001  1.00 70.30           C  
ATOM    137  CG1 VAL A  12      -4.447  21.810  -0.464  1.00 64.23           C  
ATOM    138  CG2 VAL A  12      -4.510  20.260   1.503  1.00 43.31           C  
ATOM    139  H   VAL A  12      -4.407  17.809   0.262  1.00 64.20           H  
ATOM    140  HA  VAL A  12      -6.280  19.795  -0.557  1.00 44.01           H  
ATOM    141  HB  VAL A  12      -3.287  20.048  -0.221  1.00 73.34           H  
ATOM    142 HG11 VAL A  12      -5.465  21.979  -0.781  1.00 52.33           H  
ATOM    143 HG12 VAL A  12      -4.205  22.479   0.349  1.00 71.32           H  
ATOM    144 HG13 VAL A  12      -3.778  21.993  -1.292  1.00 44.13           H  
ATOM    145 HG21 VAL A  12      -4.339  21.222   1.963  1.00 53.35           H  
ATOM    146 HG22 VAL A  12      -5.523  19.942   1.698  1.00 63.40           H  
ATOM    147 HG23 VAL A  12      -3.820  19.538   1.914  1.00 23.24           H  
ATOM    148  N   CYS A  13      -4.348  18.530  -2.795  1.00 14.00           N  
ATOM    149  CA  CYS A  13      -4.023  18.502  -4.216  1.00 31.42           C  
ATOM    150  C   CYS A  13      -5.278  18.686  -5.065  1.00 23.12           C  
ATOM    151  O   CYS A  13      -5.414  19.676  -5.784  1.00 50.43           O  
ATOM    152  CB  CYS A  13      -3.339  17.182  -4.577  1.00 63.04           C  
ATOM    153  SG  CYS A  13      -2.119  17.321  -5.924  1.00 14.32           S  
ATOM    154  H   CYS A  13      -4.079  17.776  -2.228  1.00 74.02           H  
ATOM    155  HA  CYS A  13      -3.344  19.316  -4.417  1.00 53.23           H  
ATOM    156  HB2 CYS A  13      -2.824  16.802  -3.707  1.00  4.20           H  
ATOM    157  HB3 CYS A  13      -4.089  16.469  -4.885  1.00 22.40           H  
ATOM    158  N   LEU A  14      -6.192  17.726  -4.976  1.00 24.02           N  
ATOM    159  CA  LEU A  14      -7.436  17.782  -5.735  1.00 70.50           C  
ATOM    160  C   LEU A  14      -8.285  18.973  -5.303  1.00 21.11           C  
ATOM    161  O   LEU A  14      -8.882  19.656  -6.134  1.00 40.21           O  
ATOM    162  CB  LEU A  14      -8.226  16.485  -5.552  1.00 74.32           C  
ATOM    163  CG  LEU A  14      -9.635  16.468  -6.147  1.00 20.51           C  
ATOM    164  CD1 LEU A  14      -9.573  16.390  -7.664  1.00 62.24           C  
ATOM    165  CD2 LEU A  14     -10.437  15.304  -5.584  1.00 35.41           C  
ATOM    166  H   LEU A  14      -6.027  16.962  -4.386  1.00 22.52           H  
ATOM    167  HA  LEU A  14      -7.183  17.895  -6.779  1.00  4.15           H  
ATOM    168  HB2 LEU A  14      -7.664  15.687  -6.012  1.00 43.14           H  
ATOM    169  HB3 LEU A  14      -8.312  16.297  -4.491  1.00 43.22           H  
ATOM    170  HG  LEU A  14     -10.142  17.385  -5.881  1.00 34.42           H  
ATOM    171 HD11 LEU A  14      -9.275  17.348  -8.062  1.00 54.20           H  
ATOM    172 HD12 LEU A  14     -10.546  16.126  -8.051  1.00 62.44           H  
ATOM    173 HD13 LEU A  14      -8.853  15.639  -7.957  1.00 74.11           H  
ATOM    174 HD21 LEU A  14      -9.847  14.401  -5.636  1.00 74.11           H  
ATOM    175 HD22 LEU A  14     -11.341  15.177  -6.162  1.00 13.55           H  
ATOM    176 HD23 LEU A  14     -10.694  15.508  -4.554  1.00 50.14           H  
ATOM    177  N   ALA A  15      -8.332  19.217  -3.997  1.00 43.04           N  
ATOM    178  CA  ALA A  15      -9.103  20.328  -3.455  1.00 55.42           C  
ATOM    179  C   ALA A  15      -8.657  21.654  -4.062  1.00 12.31           C  
ATOM    180  O   ALA A  15      -9.471  22.551  -4.284  1.00 45.21           O  
ATOM    181  CB  ALA A  15      -8.976  20.370  -1.940  1.00 30.34           C  
ATOM    182  H   ALA A  15      -7.834  18.637  -3.385  1.00 32.35           H  
ATOM    183  HA  ALA A  15     -10.143  20.164  -3.700  1.00 70.31           H  
ATOM    184  HB1 ALA A  15      -7.939  20.508  -1.670  1.00 61.42           H  
ATOM    185  HB2 ALA A  15      -9.561  21.190  -1.552  1.00 34.14           H  
ATOM    186  HB3 ALA A  15      -9.336  19.441  -1.523  1.00 30.00           H  
ATOM    187  N   SER A  16      -7.360  21.772  -4.327  1.00 70.30           N  
ATOM    188  CA  SER A  16      -6.805  22.990  -4.904  1.00  0.50           C  
ATOM    189  C   SER A  16      -6.572  22.825  -6.403  1.00 23.24           C  
ATOM    190  O   SER A  16      -5.767  23.538  -7.000  1.00  3.24           O  
ATOM    191  CB  SER A  16      -5.492  23.357  -4.209  1.00 60.34           C  
ATOM    192  OG  SER A  16      -5.724  23.811  -2.887  1.00 61.12           O  
ATOM    193  H   SER A  16      -6.762  21.021  -4.127  1.00 42.33           H  
ATOM    194  HA  SER A  16      -7.519  23.786  -4.748  1.00 63.34           H  
ATOM    195  HB2 SER A  16      -4.853  22.488  -4.172  1.00 30.33           H  
ATOM    196  HB3 SER A  16      -5.000  24.141  -4.766  1.00 53.51           H  
ATOM    197  HG  SER A  16      -5.616  24.764  -2.852  1.00 53.24           H  
ATOM    198  N   GLY A  17      -7.283  21.877  -7.005  1.00 32.52           N  
ATOM    199  CA  GLY A  17      -7.140  21.633  -8.428  1.00 71.12           C  
ATOM    200  C   GLY A  17      -6.216  20.469  -8.727  1.00 43.42           C  
ATOM    201  O   GLY A  17      -5.083  20.428  -8.248  1.00 52.23           O  
ATOM    202  H   GLY A  17      -7.910  21.338  -6.478  1.00 74.01           H  
ATOM    203  HA2 GLY A  17      -8.113  21.423  -8.846  1.00 73.30           H  
ATOM    204  HA3 GLY A  17      -6.743  22.522  -8.896  1.00 11.02           H  
ATOM    205  N   GLY A  18      -6.700  19.519  -9.521  1.00 53.10           N  
ATOM    206  CA  GLY A  18      -5.897  18.361  -9.868  1.00 10.21           C  
ATOM    207  C   GLY A  18      -4.597  18.740 -10.549  1.00 53.45           C  
ATOM    208  O   GLY A  18      -3.651  17.953 -10.581  1.00 14.12           O  
ATOM    209  H   GLY A  18      -7.611  19.605  -9.874  1.00 23.11           H  
ATOM    210  HA2 GLY A  18      -5.672  17.810  -8.967  1.00 42.11           H  
ATOM    211  HA3 GLY A  18      -6.467  17.728 -10.532  1.00 41.23           H  
ATOM    212  N   VAL A  19      -4.550  19.950 -11.099  1.00 22.11           N  
ATOM    213  CA  VAL A  19      -3.357  20.432 -11.784  1.00 44.11           C  
ATOM    214  C   VAL A  19      -2.174  20.527 -10.827  1.00  2.11           C  
ATOM    215  O   VAL A  19      -1.029  20.297 -11.213  1.00 62.15           O  
ATOM    216  CB  VAL A  19      -3.596  21.812 -12.425  1.00 74.00           C  
ATOM    217  CG1 VAL A  19      -4.007  22.827 -11.369  1.00 53.14           C  
ATOM    218  CG2 VAL A  19      -2.353  22.277 -13.168  1.00 73.04           C  
ATOM    219  H   VAL A  19      -5.336  20.532 -11.041  1.00 41.22           H  
ATOM    220  HA  VAL A  19      -3.116  19.730 -12.570  1.00 12.53           H  
ATOM    221  HB  VAL A  19      -4.403  21.720 -13.138  1.00 10.25           H  
ATOM    222 HG11 VAL A  19      -3.153  23.073 -10.755  1.00 74.22           H  
ATOM    223 HG12 VAL A  19      -4.374  23.721 -11.852  1.00 72.14           H  
ATOM    224 HG13 VAL A  19      -4.786  22.407 -10.750  1.00 20.30           H  
ATOM    225 HG21 VAL A  19      -1.581  21.527 -13.084  1.00 72.12           H  
ATOM    226 HG22 VAL A  19      -2.594  22.431 -14.210  1.00 12.34           H  
ATOM    227 HG23 VAL A  19      -2.002  23.204 -12.739  1.00 52.30           H  
ATOM    228  N   GLY A  20      -2.459  20.868  -9.574  1.00 34.13           N  
ATOM    229  CA  GLY A  20      -1.409  20.987  -8.580  1.00  2.13           C  
ATOM    230  C   GLY A  20      -1.063  19.657  -7.940  1.00  4.44           C  
ATOM    231  O   GLY A  20      -0.206  19.588  -7.058  1.00 22.13           O  
ATOM    232  H   GLY A  20      -3.391  21.040  -9.322  1.00 71.33           H  
ATOM    233  HA2 GLY A  20      -0.525  21.388  -9.052  1.00 41.53           H  
ATOM    234  HA3 GLY A  20      -1.734  21.670  -7.809  1.00 13.31           H  
ATOM    235  N   THR A  21      -1.731  18.597  -8.383  1.00 12.14           N  
ATOM    236  CA  THR A  21      -1.492  17.264  -7.846  1.00 30.55           C  
ATOM    237  C   THR A  21      -0.011  16.905  -7.902  1.00 54.43           C  
ATOM    238  O   THR A  21       0.477  16.117  -7.093  1.00 53.31           O  
ATOM    239  CB  THR A  21      -2.296  16.197  -8.612  1.00 34.41           C  
ATOM    240  OG1 THR A  21      -3.700  16.413  -8.425  1.00 65.02           O  
ATOM    241  CG2 THR A  21      -1.927  14.798  -8.141  1.00  4.21           C  
ATOM    242  H   THR A  21      -2.402  18.716  -9.087  1.00 42.41           H  
ATOM    243  HB  THR A  21      -2.064  16.279  -9.664  1.00 41.31           H  
ATOM    244  HG1 THR A  21      -4.173  15.590  -8.572  1.00 44.31           H  
ATOM    245 HG21 THR A  21      -1.986  14.754  -7.064  1.00 14.21           H  
ATOM    246 HG22 THR A  21      -0.920  14.567  -8.455  1.00  5.01           H  
ATOM    247 HG23 THR A  21      -2.611  14.081  -8.569  1.00 52.43           H  
ATOM    248  N   GLU A  22       0.698  17.490  -8.863  1.00 32.03           N  
ATOM    249  CA  GLU A  22       2.124  17.231  -9.024  1.00 12.13           C  
ATOM    250  C   GLU A  22       2.896  17.643  -7.774  1.00 20.44           C  
ATOM    251  O   GLU A  22       3.960  17.096  -7.479  1.00 54.54           O  
ATOM    252  CB  GLU A  22       2.667  17.981 -10.242  1.00 14.32           C  
ATOM    253  CG  GLU A  22       4.089  17.596 -10.610  1.00 25.41           C  
ATOM    254  CD  GLU A  22       4.156  16.318 -11.423  1.00 74.35           C  
ATOM    255  OE1 GLU A  22       3.120  15.927 -12.001  1.00 52.11           O  
ATOM    256  OE2 GLU A  22       5.244  15.708 -11.482  1.00 43.45           O  
ATOM    257  H   GLU A  22       0.252  18.109  -9.477  1.00 53.24           H  
ATOM    258  HA  GLU A  22       2.253  16.171  -9.179  1.00 32.40           H  
ATOM    259  HB2 GLU A  22       2.029  17.777 -11.089  1.00 60.33           H  
ATOM    260  HB3 GLU A  22       2.646  19.041 -10.035  1.00 14.10           H  
ATOM    261  HG2 GLU A  22       4.528  18.395 -11.188  1.00 54.22           H  
ATOM    262  HG3 GLU A  22       4.658  17.457  -9.702  1.00 34.32           H  
ATOM    263  N   PHE A  23       2.353  18.610  -7.042  1.00 21.24           N  
ATOM    264  CA  PHE A  23       2.991  19.097  -5.824  1.00 31.52           C  
ATOM    265  C   PHE A  23       2.757  18.132  -4.665  1.00 23.03           C  
ATOM    266  O   PHE A  23       3.702  17.574  -4.107  1.00 42.43           O  
ATOM    267  CB  PHE A  23       2.457  20.484  -5.463  1.00 11.22           C  
ATOM    268  CG  PHE A  23       3.123  21.598  -6.218  1.00 43.24           C  
ATOM    269  CD1 PHE A  23       4.384  22.042  -5.854  1.00 43.54           C  
ATOM    270  CD2 PHE A  23       2.489  22.201  -7.293  1.00 22.40           C  
ATOM    271  CE1 PHE A  23       4.999  23.068  -6.548  1.00 23.14           C  
ATOM    272  CE2 PHE A  23       3.099  23.226  -7.990  1.00 45.23           C  
ATOM    273  CZ  PHE A  23       4.357  23.660  -7.618  1.00 33.45           C  
ATOM    274  H   PHE A  23       1.503  19.006  -7.328  1.00  3.12           H  
ATOM    275  HA  PHE A  23       4.051  19.166  -6.011  1.00 23.41           H  
ATOM    276  HB2 PHE A  23       1.400  20.523  -5.680  1.00 10.05           H  
ATOM    277  HB3 PHE A  23       2.611  20.658  -4.409  1.00 32.14           H  
ATOM    278  HD1 PHE A  23       4.889  21.580  -5.019  1.00 14.13           H  
ATOM    279  HD2 PHE A  23       1.505  21.862  -7.586  1.00 22.23           H  
ATOM    280  HE1 PHE A  23       5.982  23.405  -6.254  1.00 64.34           H  
ATOM    281  HE2 PHE A  23       2.594  23.686  -8.826  1.00 40.53           H  
ATOM    282  HZ  PHE A  23       4.835  24.461  -8.160  1.00 40.14           H  
ATOM    283  N   ALA A  24       1.492  17.941  -4.307  1.00 54.34           N  
ATOM    284  CA  ALA A  24       1.133  17.044  -3.216  1.00 72.13           C  
ATOM    285  C   ALA A  24       1.540  15.608  -3.530  1.00 54.10           C  
ATOM    286  O   ALA A  24       2.329  15.004  -2.804  1.00 74.12           O  
ATOM    287  CB  ALA A  24      -0.361  17.122  -2.938  1.00  0.42           C  
ATOM    288  H   ALA A  24       0.782  18.414  -4.790  1.00 43.40           H  
ATOM    289  HA  ALA A  24       1.657  17.370  -2.329  1.00 50.35           H  
ATOM    290  HB1 ALA A  24      -0.722  18.109  -3.191  1.00 20.22           H  
ATOM    291  HB2 ALA A  24      -0.877  16.386  -3.535  1.00 34.44           H  
ATOM    292  HB3 ALA A  24      -0.542  16.930  -1.891  1.00 73.00           H  
ATOM    293  N   ALA A  25       0.995  15.067  -4.615  1.00 43.52           N  
ATOM    294  CA  ALA A  25       1.303  13.703  -5.025  1.00 71.03           C  
ATOM    295  C   ALA A  25       2.671  13.626  -5.694  1.00 50.15           C  
ATOM    296  O   ALA A  25       2.783  13.233  -6.855  1.00 64.21           O  
ATOM    297  CB  ALA A  25       0.225  13.178  -5.962  1.00 31.43           C  
ATOM    298  H   ALA A  25       0.373  15.600  -5.154  1.00 21.45           H  
ATOM    299  HB1 ALA A  25       0.530  12.221  -6.360  1.00 22.44           H  
ATOM    300  HB2 ALA A  25      -0.700  13.063  -5.417  1.00 32.11           H  
ATOM    301  HB3 ALA A  25       0.082  13.876  -6.773  1.00 34.32           H  
ATOM    302  N   ALA A  26       3.708  14.005  -4.955  1.00 63.11           N  
ATOM    303  CA  ALA A  26       5.069  13.977  -5.477  1.00 40.40           C  
ATOM    304  C   ALA A  26       5.479  12.561  -5.866  1.00  4.14           C  
ATOM    305  O   ALA A  26       5.596  12.241  -7.048  1.00 61.24           O  
ATOM    306  CB  ALA A  26       6.039  14.548  -4.453  1.00 32.33           C  
ATOM    307  H   ALA A  26       3.555  14.309  -4.036  1.00 72.24           H  
ATOM    308  HA  ALA A  26       5.102  14.605  -6.356  1.00 61.01           H  
ATOM    309  HB1 ALA A  26       5.764  15.568  -4.227  1.00 71.02           H  
ATOM    310  HB2 ALA A  26       5.999  13.956  -3.551  1.00 35.24           H  
ATOM    311  HB3 ALA A  26       7.041  14.525  -4.854  1.00 53.14           H  
ATOM    312  N   SER A  27       5.698  11.717  -4.862  1.00 71.03           N  
ATOM    313  CA  SER A  27       6.100  10.336  -5.099  1.00 60.55           C  
ATOM    314  C   SER A  27       6.329   9.602  -3.781  1.00 52.32           C  
ATOM    315  O   SER A  27       7.358   9.780  -3.129  1.00 50.53           O  
ATOM    316  CB  SER A  27       7.372  10.291  -5.948  1.00 61.13           C  
ATOM    317  OG  SER A  27       8.058   9.063  -5.775  1.00 51.02           O  
ATOM    318  H   SER A  27       5.588  12.032  -3.941  1.00 24.05           H  
ATOM    319  HA  SER A  27       5.302   9.845  -5.637  1.00 13.54           H  
ATOM    320  HB2 SER A  27       7.111  10.400  -6.990  1.00 32.51           H  
ATOM    321  HB3 SER A  27       8.026  11.100  -5.655  1.00 32.43           H  
ATOM    322  HG  SER A  27       8.133   8.616  -6.621  1.00 72.23           H  
HETATM  323  N   DTY A  28       5.362   8.777  -3.395  1.00 51.51           N  
HETATM  324  CA  DTY A  28       5.457   8.015  -2.156  1.00 63.21           C  
HETATM  325  C   DTY A  28       6.665   7.083  -2.182  1.00  2.15           C  
HETATM  326  O   DTY A  28       7.135   6.628  -1.139  1.00 31.44           O  
HETATM  327  CB  DTY A  28       5.553   8.960  -0.957  1.00 63.30           C  
HETATM  328  CG  DTY A  28       5.203   8.304   0.360  1.00 50.42           C  
HETATM  329  CD1 DTY A  28       3.880   8.050   0.701  1.00 23.12           C  
HETATM  330  CD2 DTY A  28       6.194   7.939   1.262  1.00 22.01           C  
HETATM  331  CE1 DTY A  28       3.555   7.451   1.903  1.00 64.21           C  
HETATM  332  CE2 DTY A  28       5.879   7.341   2.467  1.00 75.24           C  
HETATM  333  CZ  DTY A  28       4.558   7.099   2.782  1.00 31.43           C  
HETATM  334  OH  DTY A  28       4.239   6.502   3.981  1.00 64.34           O  
HETATM  335  H   DTY A  28       4.565   8.678  -3.957  1.00 64.41           H  
HETATM  336  HB2 DTY A  28       4.877   9.788  -1.105  1.00 23.42           H  
HETATM  337  HB3 DTY A  28       6.564   9.335  -0.883  1.00 34.21           H  
HETATM  338  HD1 DTY A  28       3.097   8.327   0.010  1.00 22.13           H  
HETATM  339  HD2 DTY A  28       7.228   8.130   1.011  1.00 32.23           H  
HETATM  340  HE1 DTY A  28       2.521   7.261   2.151  1.00 43.12           H  
HETATM  341  HE2 DTY A  28       6.663   7.065   3.155  1.00 24.51           H  
HETATM  342  HH  DTY A  28       3.504   5.898   3.852  1.00 54.52           H  
ATOM    343  N   PHE A  29       7.163   6.804  -3.381  1.00 63.44           N  
ATOM    344  CA  PHE A  29       8.316   5.925  -3.545  1.00 54.01           C  
ATOM    345  C   PHE A  29       9.610   6.655  -3.199  1.00 51.42           C  
ATOM    346  O   PHE A  29      10.479   6.112  -2.516  1.00 42.41           O  
ATOM    347  CB  PHE A  29       8.382   5.398  -4.980  1.00 60.10           C  
ATOM    348  CG  PHE A  29       7.615   4.123  -5.187  1.00 14.44           C  
ATOM    349  CD1 PHE A  29       8.226   2.894  -5.004  1.00 21.45           C  
ATOM    350  CD2 PHE A  29       6.282   4.155  -5.563  1.00 54.13           C  
ATOM    351  CE1 PHE A  29       7.522   1.719  -5.194  1.00  3.52           C  
ATOM    352  CE2 PHE A  29       5.573   2.984  -5.755  1.00 15.24           C  
ATOM    353  CZ  PHE A  29       6.194   1.765  -5.569  1.00 34.25           C  
ATOM    354  H   PHE A  29       6.745   7.197  -4.176  1.00 42.31           H  
ATOM    355  HA  PHE A  29       8.195   5.092  -2.870  1.00 12.10           H  
ATOM    356  HB2 PHE A  29       7.975   6.142  -5.648  1.00 70.44           H  
ATOM    357  HB3 PHE A  29       9.413   5.212  -5.240  1.00 21.11           H  
ATOM    358  HD1 PHE A  29       9.265   2.856  -4.709  1.00 53.44           H  
ATOM    359  HD2 PHE A  29       5.794   5.109  -5.709  1.00  5.21           H  
ATOM    360  HE1 PHE A  29       8.010   0.767  -5.047  1.00 40.34           H  
ATOM    361  HE2 PHE A  29       4.534   3.024  -6.048  1.00 32.54           H  
ATOM    362  HZ  PHE A  29       5.642   0.849  -5.718  1.00 72.21           H  
ATOM    363  N   LEU A  30       9.731   7.889  -3.676  1.00 42.40           N  
ATOM    364  CA  LEU A  30      10.919   8.696  -3.418  1.00 63.25           C  
ATOM    365  C   LEU A  30      10.807   9.420  -2.081  1.00 35.23           C  
ATOM    366  O   LEU A  30      10.052  10.383  -1.946  1.00 44.24           O  
ATOM    367  CB  LEU A  30      11.125   9.710  -4.545  1.00  1.34           C  
ATOM    368  CG  LEU A  30      12.413   9.562  -5.355  1.00 23.41           C  
ATOM    369  CD1 LEU A  30      13.622   9.928  -4.508  1.00 10.11           C  
ATOM    370  CD2 LEU A  30      12.545   8.143  -5.891  1.00  5.51           C  
ATOM    371  H   LEU A  30       9.005   8.268  -4.214  1.00  3.11           H  
ATOM    372  HA  LEU A  30      11.770   8.031  -3.384  1.00 14.11           H  
ATOM    373  HB2 LEU A  30      10.294   9.620  -5.227  1.00 14.44           H  
ATOM    374  HB3 LEU A  30      11.122  10.697  -4.104  1.00 41.31           H  
ATOM    375  HG  LEU A  30      12.380  10.237  -6.199  1.00  5.24           H  
ATOM    376 HD11 LEU A  30      14.158   9.031  -4.239  1.00 65.21           H  
ATOM    377 HD12 LEU A  30      13.294  10.433  -3.612  1.00 15.43           H  
ATOM    378 HD13 LEU A  30      14.272  10.582  -5.072  1.00 34.34           H  
ATOM    379 HD21 LEU A  30      13.015   8.168  -6.863  1.00  5.43           H  
ATOM    380 HD22 LEU A  30      11.565   7.699  -5.976  1.00 21.51           H  
ATOM    381 HD23 LEU A  30      13.149   7.557  -5.213  1.00  1.41           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.540  -0.063  -0.050  1.00 42.04           N  
ATOM      2  CA  GLY A   1       1.146  -0.196  -1.441  1.00  3.12           C  
ATOM      3  C   GLY A   1       1.385   1.073  -2.235  1.00 30.01           C  
ATOM      4  O   GLY A   1       1.383   2.171  -1.678  1.00 61.12           O  
ATOM      5  H1  GLY A   1       2.490   0.006   0.183  1.00 34.25           H  
ATOM      6  HA2 GLY A   1       1.711  -1.000  -1.888  1.00 61.03           H  
ATOM      7  HA3 GLY A   1       0.095  -0.441  -1.483  1.00 41.23           H  
ATOM      8  N   TRP A   2       1.592   0.923  -3.538  1.00 24.10           N  
ATOM      9  CA  TRP A   2       1.836   2.067  -4.410  1.00 33.23           C  
ATOM     10  C   TRP A   2       0.555   2.863  -4.634  1.00 34.43           C  
ATOM     11  O   TRP A   2       0.587   4.087  -4.761  1.00 32.30           O  
ATOM     12  CB  TRP A   2       2.402   1.600  -5.752  1.00  1.14           C  
ATOM     13  CG  TRP A   2       3.774   1.006  -5.643  1.00 33.20           C  
ATOM     14  CD1 TRP A   2       4.807   1.464  -4.876  1.00 70.33           C  
ATOM     15  CD2 TRP A   2       4.261  -0.155  -6.325  1.00 42.10           C  
ATOM     16  NE1 TRP A   2       5.908   0.658  -5.041  1.00 35.54           N  
ATOM     17  CE2 TRP A   2       5.598  -0.343  -5.924  1.00 23.04           C  
ATOM     18  CE3 TRP A   2       3.698  -1.055  -7.234  1.00  1.41           C  
ATOM     19  CZ2 TRP A   2       6.378  -1.393  -6.402  1.00  0.23           C  
ATOM     20  CZ3 TRP A   2       4.473  -2.096  -7.708  1.00  3.33           C  
ATOM     21  CH2 TRP A   2       5.801  -2.259  -7.291  1.00  1.54           C  
ATOM     22  H   TRP A   2       1.582   0.022  -3.924  1.00 31.34           H  
ATOM     23  HA  TRP A   2       2.561   2.703  -3.925  1.00  1.51           H  
ATOM     24  HB2 TRP A   2       1.747   0.852  -6.171  1.00 71.43           H  
ATOM     25  HB3 TRP A   2       2.456   2.444  -6.424  1.00 50.11           H  
ATOM     26  HD1 TRP A   2       4.753   2.334  -4.241  1.00  0.14           H  
ATOM     27  HE1 TRP A   2       6.773   0.779  -4.596  1.00 31.11           H  
ATOM     28  HE3 TRP A   2       2.676  -0.946  -7.567  1.00 45.12           H  
ATOM     29  HZ2 TRP A   2       7.403  -1.532  -6.089  1.00 73.13           H  
ATOM     30  HZ3 TRP A   2       4.055  -2.801  -8.411  1.00 42.22           H  
ATOM     31  HH2 TRP A   2       6.369  -3.086  -7.687  1.00  3.22           H  
ATOM     32  N   VAL A   3      -0.573   2.160  -4.681  1.00  1.11           N  
ATOM     33  CA  VAL A   3      -1.865   2.802  -4.888  1.00 75.03           C  
ATOM     34  C   VAL A   3      -2.178   3.783  -3.764  1.00 54.44           C  
ATOM     35  O   VAL A   3      -2.944   4.729  -3.948  1.00  2.32           O  
ATOM     36  CB  VAL A   3      -3.000   1.764  -4.979  1.00 24.20           C  
ATOM     37  CG1 VAL A   3      -4.313   2.438  -5.344  1.00 51.24           C  
ATOM     38  CG2 VAL A   3      -2.649   0.679  -5.987  1.00 12.35           C  
ATOM     39  H   VAL A   3      -0.535   1.187  -4.573  1.00 25.12           H  
ATOM     40  HA  VAL A   3      -1.824   3.342  -5.823  1.00 72.44           H  
ATOM     41  HB  VAL A   3      -3.115   1.301  -4.010  1.00 14.53           H  
ATOM     42 HG11 VAL A   3      -4.957   1.727  -5.841  1.00 64.21           H  
ATOM     43 HG12 VAL A   3      -4.796   2.797  -4.447  1.00 42.02           H  
ATOM     44 HG13 VAL A   3      -4.119   3.269  -6.006  1.00 43.51           H  
ATOM     45 HG21 VAL A   3      -3.483   0.526  -6.656  1.00 23.15           H  
ATOM     46 HG22 VAL A   3      -1.782   0.983  -6.554  1.00 73.11           H  
ATOM     47 HG23 VAL A   3      -2.433  -0.242  -5.464  1.00 41.34           H  
ATOM     48  N   ALA A   4      -1.580   3.552  -2.600  1.00 73.34           N  
ATOM     49  CA  ALA A   4      -1.793   4.417  -1.447  1.00 20.23           C  
ATOM     50  C   ALA A   4      -1.081   5.753  -1.624  1.00 42.52           C  
ATOM     51  O   ALA A   4      -1.489   6.766  -1.055  1.00  4.32           O  
ATOM     52  CB  ALA A   4      -1.318   3.728  -0.176  1.00  0.11           C  
ATOM     53  H   ALA A   4      -0.981   2.781  -2.516  1.00 42.31           H  
ATOM     54  HA  ALA A   4      -2.855   4.595  -1.355  1.00  3.53           H  
ATOM     55  HB1 ALA A   4      -0.619   2.945  -0.432  1.00 33.33           H  
ATOM     56  HB2 ALA A   4      -0.832   4.449   0.464  1.00 13.42           H  
ATOM     57  HB3 ALA A   4      -2.165   3.301   0.340  1.00 41.02           H  
ATOM     58  N   CYS A   5      -0.014   5.750  -2.417  1.00 32.43           N  
ATOM     59  CA  CYS A   5       0.756   6.961  -2.669  1.00  3.34           C  
ATOM     60  C   CYS A   5      -0.083   7.995  -3.414  1.00 34.31           C  
ATOM     61  O   CYS A   5       0.177   9.195  -3.336  1.00 13.54           O  
ATOM     62  CB  CYS A   5       2.014   6.633  -3.475  1.00 62.51           C  
ATOM     63  SG  CYS A   5       3.400   7.780  -3.192  1.00  2.23           S  
ATOM     64  H   CYS A   5       0.262   4.910  -2.843  1.00  3.52           H  
ATOM     65  HA  CYS A   5       1.048   7.373  -1.715  1.00  4.43           H  
ATOM     66  HB2 CYS A   5       2.351   5.640  -3.213  1.00  4.32           H  
ATOM     67  HB3 CYS A   5       1.775   6.659  -4.528  1.00 33.12           H  
ATOM     68  N   VAL A   6      -1.092   7.519  -4.137  1.00 15.11           N  
ATOM     69  CA  VAL A   6      -1.972   8.401  -4.895  1.00 62.34           C  
ATOM     70  C   VAL A   6      -2.654   9.414  -3.983  1.00 71.11           C  
ATOM     71  O   VAL A   6      -2.482  10.622  -4.141  1.00 73.31           O  
ATOM     72  CB  VAL A   6      -3.049   7.602  -5.654  1.00  3.42           C  
ATOM     73  CG1 VAL A   6      -3.884   8.527  -6.526  1.00 42.12           C  
ATOM     74  CG2 VAL A   6      -2.408   6.504  -6.488  1.00 62.42           C  
ATOM     75  H   VAL A   6      -1.250   6.552  -4.160  1.00 43.10           H  
ATOM     76  HA  VAL A   6      -1.370   8.931  -5.619  1.00 62.33           H  
ATOM     77  HB  VAL A   6      -3.703   7.140  -4.929  1.00 45.00           H  
ATOM     78 HG11 VAL A   6      -3.663   8.337  -7.566  1.00 43.03           H  
ATOM     79 HG12 VAL A   6      -4.933   8.347  -6.341  1.00  3.40           H  
ATOM     80 HG13 VAL A   6      -3.647   9.554  -6.291  1.00 12.41           H  
ATOM     81 HG21 VAL A   6      -2.023   5.734  -5.836  1.00 61.11           H  
ATOM     82 HG22 VAL A   6      -3.147   6.079  -7.151  1.00 22.52           H  
ATOM     83 HG23 VAL A   6      -1.598   6.919  -7.071  1.00 55.11           H  
ATOM     84  N   GLY A   7      -3.430   8.913  -3.026  1.00 62.44           N  
ATOM     85  CA  GLY A   7      -4.127   9.788  -2.102  1.00 24.31           C  
ATOM     86  C   GLY A   7      -3.223  10.306  -1.001  1.00 23.31           C  
ATOM     87  O   GLY A   7      -3.445  11.392  -0.466  1.00 65.50           O  
ATOM     88  H   GLY A   7      -3.530   7.941  -2.948  1.00 24.31           H  
ATOM     89  HA2 GLY A   7      -4.527  10.627  -2.650  1.00 45.52           H  
ATOM     90  HA3 GLY A   7      -4.944   9.241  -1.654  1.00  5.34           H  
ATOM     91  N   ALA A   8      -2.201   9.526  -0.660  1.00 55.41           N  
ATOM     92  CA  ALA A   8      -1.261   9.913   0.384  1.00 21.12           C  
ATOM     93  C   ALA A   8      -0.385  11.076  -0.069  1.00 41.00           C  
ATOM     94  O   ALA A   8       0.308  11.696   0.738  1.00 11.32           O  
ATOM     95  CB  ALA A   8      -0.399   8.725   0.784  1.00 64.21           C  
ATOM     96  H   ALA A   8      -2.077   8.672  -1.123  1.00 70.01           H  
ATOM     97  HA  ALA A   8      -1.831  10.220   1.249  1.00  4.34           H  
ATOM     98  HB1 ALA A   8       0.176   8.978   1.663  1.00 63.00           H  
ATOM     99  HB2 ALA A   8      -1.032   7.877   0.999  1.00  3.01           H  
ATOM    100  HB3 ALA A   8       0.271   8.478  -0.026  1.00  5.11           H  
ATOM    101  N   CYS A   9      -0.420  11.367  -1.365  1.00 65.32           N  
ATOM    102  CA  CYS A   9       0.372  12.455  -1.927  1.00 31.42           C  
ATOM    103  C   CYS A   9       0.146  13.749  -1.151  1.00 34.23           C  
ATOM    104  O   CYS A   9       1.000  14.178  -0.377  1.00 13.35           O  
ATOM    105  CB  CYS A   9       0.018  12.662  -3.401  1.00  2.43           C  
ATOM    106  SG  CYS A   9       1.170  11.860  -4.562  1.00 40.40           S  
ATOM    107  H   CYS A   9      -0.992  10.836  -1.959  1.00 64.15           H  
ATOM    108  HA  CYS A   9       1.413  12.181  -1.851  1.00  3.23           H  
ATOM    109  HB2 CYS A   9      -0.967  12.260  -3.587  1.00 13.45           H  
ATOM    110  HB3 CYS A   9       0.016  13.720  -3.617  1.00  1.52           H  
ATOM    111  N   GLY A  10      -1.013  14.366  -1.364  1.00 62.23           N  
ATOM    112  CA  GLY A  10      -1.331  15.604  -0.678  1.00 53.21           C  
ATOM    113  C   GLY A  10      -2.794  15.979  -0.807  1.00 34.32           C  
ATOM    114  O   GLY A  10      -3.340  16.015  -1.910  1.00 42.04           O  
ATOM    115  H   GLY A  10      -1.656  13.977  -1.993  1.00 73.21           H  
ATOM    116  HA2 GLY A  10      -1.089  15.496   0.368  1.00 23.25           H  
ATOM    117  HA3 GLY A  10      -0.730  16.399  -1.096  1.00 74.30           H  
ATOM    118  N   THR A  11      -3.434  16.257   0.325  1.00 74.11           N  
ATOM    119  CA  THR A  11      -4.844  16.627   0.335  1.00 41.43           C  
ATOM    120  C   THR A  11      -5.082  17.906  -0.460  1.00 42.04           C  
ATOM    121  O   THR A  11      -6.213  18.213  -0.837  1.00 43.35           O  
ATOM    122  CB  THR A  11      -5.363  16.826   1.771  1.00 24.34           C  
ATOM    123  OG1 THR A  11      -4.969  15.720   2.592  1.00 63.05           O  
ATOM    124  CG2 THR A  11      -6.878  16.960   1.786  1.00 61.11           C  
ATOM    125  H   THR A  11      -2.946  16.211   1.173  1.00 65.51           H  
ATOM    126  HA  THR A  11      -5.403  15.823  -0.120  1.00 34.31           H  
ATOM    127  HB  THR A  11      -4.932  17.732   2.172  1.00 42.55           H  
ATOM    128  HG1 THR A  11      -4.642  16.046   3.434  1.00 41.35           H  
ATOM    129 HG21 THR A  11      -7.161  17.885   1.307  1.00 74.22           H  
ATOM    130 HG22 THR A  11      -7.229  16.961   2.807  1.00 15.41           H  
ATOM    131 HG23 THR A  11      -7.318  16.129   1.255  1.00 41.34           H  
ATOM    132  N   VAL A  12      -4.009  18.649  -0.713  1.00 64.41           N  
ATOM    133  CA  VAL A  12      -4.101  19.894  -1.466  1.00  4.03           C  
ATOM    134  C   VAL A  12      -4.385  19.626  -2.939  1.00 64.03           C  
ATOM    135  O   VAL A  12      -4.801  20.521  -3.676  1.00 33.25           O  
ATOM    136  CB  VAL A  12      -2.806  20.719  -1.346  1.00  3.44           C  
ATOM    137  CG1 VAL A  12      -2.960  22.060  -2.047  1.00 10.32           C  
ATOM    138  CG2 VAL A  12      -2.431  20.913   0.116  1.00 33.31           C  
ATOM    139  H   VAL A  12      -3.134  18.351  -0.386  1.00 41.33           H  
ATOM    140  HA  VAL A  12      -4.912  20.475  -1.052  1.00 75.23           H  
ATOM    141  HB  VAL A  12      -2.009  20.174  -1.830  1.00 51.34           H  
ATOM    142 HG11 VAL A  12      -2.340  22.077  -2.931  1.00  3.20           H  
ATOM    143 HG12 VAL A  12      -3.993  22.203  -2.327  1.00 52.44           H  
ATOM    144 HG13 VAL A  12      -2.655  22.853  -1.379  1.00 61.40           H  
ATOM    145 HG21 VAL A  12      -3.327  21.050   0.703  1.00 54.24           H  
ATOM    146 HG22 VAL A  12      -1.899  20.042   0.469  1.00 75.31           H  
ATOM    147 HG23 VAL A  12      -1.800  21.784   0.214  1.00  1.03           H  
ATOM    148  N   CYS A  13      -4.157  18.388  -3.364  1.00 60.33           N  
ATOM    149  CA  CYS A  13      -4.388  18.000  -4.750  1.00 70.25           C  
ATOM    150  C   CYS A  13      -5.819  18.320  -5.174  1.00 21.34           C  
ATOM    151  O   CYS A  13      -6.045  19.096  -6.103  1.00  4.33           O  
ATOM    152  CB  CYS A  13      -4.111  16.507  -4.937  1.00 70.22           C  
ATOM    153  SG  CYS A  13      -2.418  16.129  -5.493  1.00 70.52           S  
ATOM    154  H   CYS A  13      -3.825  17.717  -2.730  1.00  2.53           H  
ATOM    155  HA  CYS A  13      -3.708  18.564  -5.371  1.00 20.53           H  
ATOM    156  HB2 CYS A  13      -4.268  15.999  -3.997  1.00 11.14           H  
ATOM    157  HB3 CYS A  13      -4.795  16.111  -5.673  1.00 34.33           H  
ATOM    158  N   LEU A  14      -6.782  17.716  -4.486  1.00  0.43           N  
ATOM    159  CA  LEU A  14      -8.192  17.937  -4.789  1.00 62.50           C  
ATOM    160  C   LEU A  14      -8.599  19.372  -4.474  1.00  1.33           C  
ATOM    161  O   LEU A  14      -9.277  20.024  -5.267  1.00 45.35           O  
ATOM    162  CB  LEU A  14      -9.063  16.961  -3.995  1.00 41.32           C  
ATOM    163  CG  LEU A  14      -9.286  15.589  -4.632  1.00  5.01           C  
ATOM    164  CD1 LEU A  14     -10.089  15.721  -5.916  1.00 61.45           C  
ATOM    165  CD2 LEU A  14      -7.954  14.904  -4.901  1.00 62.33           C  
ATOM    166  H   LEU A  14      -6.541  17.108  -3.757  1.00  5.55           H  
ATOM    167  HA  LEU A  14      -8.335  17.758  -5.844  1.00 74.22           H  
ATOM    168  HB2 LEU A  14      -8.596  16.808  -3.034  1.00 71.04           H  
ATOM    169  HB3 LEU A  14     -10.030  17.423  -3.854  1.00 71.31           H  
ATOM    170  HG  LEU A  14      -9.849  14.969  -3.948  1.00 54.23           H  
ATOM    171 HD11 LEU A  14     -10.263  16.765  -6.127  1.00 22.12           H  
ATOM    172 HD12 LEU A  14     -11.036  15.214  -5.802  1.00 64.44           H  
ATOM    173 HD13 LEU A  14      -9.538  15.275  -6.732  1.00 55.02           H  
ATOM    174 HD21 LEU A  14      -7.396  14.827  -3.980  1.00 61.41           H  
ATOM    175 HD22 LEU A  14      -7.390  15.483  -5.617  1.00 43.30           H  
ATOM    176 HD23 LEU A  14      -8.132  13.915  -5.299  1.00 41.12           H  
ATOM    177  N   ALA A  15      -8.179  19.859  -3.311  1.00  0.14           N  
ATOM    178  CA  ALA A  15      -8.496  21.219  -2.892  1.00 71.14           C  
ATOM    179  C   ALA A  15      -8.005  22.237  -3.916  1.00 74.33           C  
ATOM    180  O   ALA A  15      -8.539  23.342  -4.013  1.00 34.45           O  
ATOM    181  CB  ALA A  15      -7.889  21.506  -1.527  1.00 53.20           C  
ATOM    182  H   ALA A  15      -7.642  19.291  -2.720  1.00 61.55           H  
ATOM    183  HA  ALA A  15      -9.570  21.300  -2.806  1.00 32.42           H  
ATOM    184  HB1 ALA A  15      -7.529  20.585  -1.093  1.00 64.23           H  
ATOM    185  HB2 ALA A  15      -7.068  22.199  -1.637  1.00 30.42           H  
ATOM    186  HB3 ALA A  15      -8.641  21.938  -0.883  1.00 22.40           H  
ATOM    187  N   SER A  16      -6.985  21.857  -4.679  1.00  1.31           N  
ATOM    188  CA  SER A  16      -6.419  22.739  -5.693  1.00 11.30           C  
ATOM    189  C   SER A  16      -7.046  22.471  -7.058  1.00 31.44           C  
ATOM    190  O   SER A  16      -6.966  23.299  -7.964  1.00 62.51           O  
ATOM    191  CB  SER A  16      -4.902  22.555  -5.771  1.00 33.22           C  
ATOM    192  OG  SER A  16      -4.295  23.620  -6.482  1.00 21.44           O  
ATOM    193  H   SER A  16      -6.602  20.964  -4.554  1.00 60.44           H  
ATOM    194  HA  SER A  16      -6.635  23.757  -5.405  1.00 10.33           H  
ATOM    195  HB2 SER A  16      -4.494  22.526  -4.772  1.00 71.40           H  
ATOM    196  HB3 SER A  16      -4.681  21.627  -6.278  1.00 30.44           H  
ATOM    197  HG  SER A  16      -4.261  24.400  -5.923  1.00 74.30           H  
ATOM    198  N   GLY A  17      -7.671  21.305  -7.196  1.00 14.33           N  
ATOM    199  CA  GLY A  17      -8.303  20.947  -8.452  1.00 33.30           C  
ATOM    200  C   GLY A  17      -7.561  19.844  -9.181  1.00  3.24           C  
ATOM    201  O   GLY A  17      -8.174  18.988  -9.816  1.00 52.24           O  
ATOM    202  H   GLY A  17      -7.704  20.684  -6.438  1.00 63.13           H  
ATOM    203  HA2 GLY A  17      -9.312  20.617  -8.254  1.00 12.13           H  
ATOM    204  HA3 GLY A  17      -8.339  21.821  -9.086  1.00 62.40           H  
ATOM    205  N   GLY A  18      -6.234  19.866  -9.089  1.00 73.55           N  
ATOM    206  CA  GLY A  18      -5.429  18.856  -9.752  1.00 10.13           C  
ATOM    207  C   GLY A  18      -4.033  19.350 -10.078  1.00 34.23           C  
ATOM    208  O   GLY A  18      -3.124  18.554 -10.312  1.00 73.43           O  
ATOM    209  H   GLY A  18      -5.799  20.573  -8.568  1.00 72.44           H  
ATOM    210  HA2 GLY A  18      -5.353  17.993  -9.108  1.00 30.50           H  
ATOM    211  HA3 GLY A  18      -5.919  18.566 -10.670  1.00 11.34           H  
ATOM    212  N   VAL A  19      -3.863  20.668 -10.094  1.00 45.04           N  
ATOM    213  CA  VAL A  19      -2.568  21.267 -10.395  1.00  2.31           C  
ATOM    214  C   VAL A  19      -1.526  20.877  -9.352  1.00 54.11           C  
ATOM    215  O   VAL A  19      -0.328  20.867  -9.630  1.00  1.12           O  
ATOM    216  CB  VAL A  19      -2.662  22.803 -10.461  1.00  1.23           C  
ATOM    217  CG1 VAL A  19      -3.392  23.240 -11.721  1.00 52.15           C  
ATOM    218  CG2 VAL A  19      -3.352  23.348  -9.219  1.00 60.02           C  
ATOM    219  H   VAL A  19      -4.625  21.251  -9.899  1.00 53.32           H  
ATOM    220  HA  VAL A  19      -2.249  20.905 -11.361  1.00 45.45           H  
ATOM    221  HB  VAL A  19      -1.660  23.204 -10.495  1.00  5.02           H  
ATOM    222 HG11 VAL A  19      -4.430  22.947 -11.656  1.00  2.33           H  
ATOM    223 HG12 VAL A  19      -3.325  24.313 -11.823  1.00 52.32           H  
ATOM    224 HG13 VAL A  19      -2.940  22.768 -12.581  1.00 63.21           H  
ATOM    225 HG21 VAL A  19      -3.323  22.605  -8.436  1.00 15.41           H  
ATOM    226 HG22 VAL A  19      -2.843  24.241  -8.888  1.00 53.13           H  
ATOM    227 HG23 VAL A  19      -4.380  23.585  -9.453  1.00  1.12           H  
ATOM    228  N   GLY A  20      -1.993  20.555  -8.149  1.00 42.32           N  
ATOM    229  CA  GLY A  20      -1.089  20.168  -7.082  1.00 44.02           C  
ATOM    230  C   GLY A  20      -0.971  18.664  -6.939  1.00 62.44           C  
ATOM    231  O   GLY A  20      -0.027  18.162  -6.328  1.00 32.35           O  
ATOM    232  H   GLY A  20      -2.959  20.581  -7.985  1.00 42.10           H  
ATOM    233  HA2 GLY A  20      -0.111  20.578  -7.287  1.00 62.54           H  
ATOM    234  HA3 GLY A  20      -1.452  20.579  -6.151  1.00 63.24           H  
ATOM    235  N   THR A  21      -1.932  17.940  -7.504  1.00 75.12           N  
ATOM    236  CA  THR A  21      -1.934  16.484  -7.435  1.00 14.13           C  
ATOM    237  C   THR A  21      -0.581  15.912  -7.842  1.00 54.43           C  
ATOM    238  O   THR A  21       0.059  15.200  -7.070  1.00  4.51           O  
ATOM    239  CB  THR A  21      -3.027  15.880  -8.337  1.00 11.12           C  
ATOM    240  OG1 THR A  21      -4.318  16.326  -7.908  1.00 34.34           O  
ATOM    241  CG2 THR A  21      -2.974  14.360  -8.307  1.00 41.14           C  
ATOM    242  H   THR A  21      -2.658  18.398  -7.978  1.00 21.40           H  
ATOM    243  HB  THR A  21      -2.859  16.212  -9.351  1.00 61.15           H  
ATOM    244  HG1 THR A  21      -4.998  15.850  -8.392  1.00 13.55           H  
ATOM    245 HG21 THR A  21      -2.620  13.994  -9.260  1.00 12.35           H  
ATOM    246 HG22 THR A  21      -3.962  13.969  -8.117  1.00 32.25           H  
ATOM    247 HG23 THR A  21      -2.302  14.039  -7.526  1.00 21.52           H  
ATOM    248  N   GLU A  22      -0.153  16.230  -9.060  1.00 64.51           N  
ATOM    249  CA  GLU A  22       1.125  15.746  -9.569  1.00 44.12           C  
ATOM    250  C   GLU A  22       2.280  16.256  -8.712  1.00 45.43           C  
ATOM    251  O   GLU A  22       3.349  15.647  -8.665  1.00 45.42           O  
ATOM    252  CB  GLU A  22       1.320  16.186 -11.022  1.00  4.03           C  
ATOM    253  CG  GLU A  22       1.361  17.694 -11.201  1.00  1.34           C  
ATOM    254  CD  GLU A  22       1.069  18.121 -12.626  1.00 74.20           C  
ATOM    255  OE1 GLU A  22       1.750  17.621 -13.546  1.00 34.32           O  
ATOM    256  OE2 GLU A  22       0.160  18.954 -12.822  1.00 13.31           O  
ATOM    257  H   GLU A  22      -0.709  16.801  -9.629  1.00 41.23           H  
ATOM    258  HA  GLU A  22       1.112  14.668  -9.528  1.00 61.53           H  
ATOM    259  HB2 GLU A  22       2.250  15.775 -11.388  1.00 55.01           H  
ATOM    260  HB3 GLU A  22       0.506  15.796 -11.615  1.00 44.30           H  
ATOM    261  HG2 GLU A  22       0.625  18.141 -10.549  1.00 41.44           H  
ATOM    262  HG3 GLU A  22       2.344  18.050 -10.928  1.00 61.15           H  
ATOM    263  N   PHE A  23       2.057  17.379  -8.037  1.00 22.35           N  
ATOM    264  CA  PHE A  23       3.079  17.973  -7.182  1.00 70.23           C  
ATOM    265  C   PHE A  23       3.256  17.162  -5.902  1.00 13.44           C  
ATOM    266  O   PHE A  23       4.333  16.631  -5.634  1.00 71.35           O  
ATOM    267  CB  PHE A  23       2.710  19.417  -6.838  1.00 55.24           C  
ATOM    268  CG  PHE A  23       3.899  20.290  -6.558  1.00 25.32           C  
ATOM    269  CD1 PHE A  23       4.526  20.980  -7.583  1.00 22.12           C  
ATOM    270  CD2 PHE A  23       4.392  20.419  -5.269  1.00 54.20           C  
ATOM    271  CE1 PHE A  23       5.621  21.784  -7.328  1.00 23.00           C  
ATOM    272  CE2 PHE A  23       5.486  21.222  -5.008  1.00 51.12           C  
ATOM    273  CZ  PHE A  23       6.102  21.904  -6.039  1.00  3.30           C  
ATOM    274  H   PHE A  23       1.184  17.818  -8.115  1.00  4.22           H  
ATOM    275  HA  PHE A  23       4.010  17.968  -7.728  1.00 53.42           H  
ATOM    276  HB2 PHE A  23       2.169  19.850  -7.667  1.00  4.22           H  
ATOM    277  HB3 PHE A  23       2.080  19.421  -5.962  1.00 35.12           H  
ATOM    278  HD1 PHE A  23       4.151  20.886  -8.592  1.00 54.12           H  
ATOM    279  HD2 PHE A  23       3.912  19.886  -4.462  1.00 35.40           H  
ATOM    280  HE1 PHE A  23       6.101  22.316  -8.136  1.00 74.25           H  
ATOM    281  HE2 PHE A  23       5.860  21.314  -4.000  1.00  3.35           H  
ATOM    282  HZ  PHE A  23       6.957  22.532  -5.838  1.00  1.44           H  
ATOM    283  N   ALA A  24       2.190  17.074  -5.113  1.00 33.41           N  
ATOM    284  CA  ALA A  24       2.226  16.328  -3.861  1.00 74.41           C  
ATOM    285  C   ALA A  24       2.493  14.847  -4.112  1.00  2.43           C  
ATOM    286  O   ALA A  24       3.023  14.148  -3.249  1.00 33.03           O  
ATOM    287  CB  ALA A  24       0.920  16.509  -3.101  1.00 71.43           C  
ATOM    288  H   ALA A  24       1.359  17.519  -5.380  1.00 41.30           H  
ATOM    289  HA  ALA A  24       3.025  16.730  -3.255  1.00 51.15           H  
ATOM    290  HB1 ALA A  24       0.129  15.981  -3.615  1.00 63.00           H  
ATOM    291  HB2 ALA A  24       1.027  16.113  -2.102  1.00 42.23           H  
ATOM    292  HB3 ALA A  24       0.677  17.559  -3.049  1.00 11.30           H  
ATOM    293  N   ALA A  25       2.123  14.376  -5.298  1.00 41.41           N  
ATOM    294  CA  ALA A  25       2.325  12.980  -5.662  1.00 74.52           C  
ATOM    295  C   ALA A  25       3.802  12.605  -5.607  1.00 11.40           C  
ATOM    296  O   ALA A  25       4.151  11.430  -5.505  1.00 33.23           O  
ATOM    297  CB  ALA A  25       1.761  12.709  -7.049  1.00 41.14           C  
ATOM    298  H   ALA A  25       1.706  14.983  -5.944  1.00 52.42           H  
ATOM    299  HB1 ALA A  25       1.849  11.656  -7.273  1.00 71.25           H  
ATOM    300  HB2 ALA A  25       0.721  12.998  -7.078  1.00  2.31           H  
ATOM    301  HB3 ALA A  25       2.314  13.280  -7.780  1.00  4.12           H  
ATOM    302  N   ALA A  26       4.666  13.613  -5.676  1.00 53.12           N  
ATOM    303  CA  ALA A  26       6.105  13.389  -5.633  1.00  4.52           C  
ATOM    304  C   ALA A  26       6.514  12.695  -4.338  1.00 62.34           C  
ATOM    305  O   ALA A  26       7.490  11.945  -4.307  1.00 10.04           O  
ATOM    306  CB  ALA A  26       6.849  14.708  -5.784  1.00  1.21           C  
ATOM    307  H   ALA A  26       4.326  14.529  -5.757  1.00 24.31           H  
ATOM    308  HA  ALA A  26       6.370  12.757  -6.468  1.00 43.31           H  
ATOM    309  HB1 ALA A  26       6.681  15.317  -4.908  1.00  3.55           H  
ATOM    310  HB2 ALA A  26       7.906  14.515  -5.892  1.00 31.04           H  
ATOM    311  HB3 ALA A  26       6.486  15.227  -6.658  1.00 45.43           H  
ATOM    312  N   SER A  27       5.762  12.949  -3.272  1.00 42.44           N  
ATOM    313  CA  SER A  27       6.050  12.352  -1.974  1.00 35.43           C  
ATOM    314  C   SER A  27       6.167  10.835  -2.088  1.00 31.30           C  
ATOM    315  O   SER A  27       7.251  10.272  -1.935  1.00 61.54           O  
ATOM    316  CB  SER A  27       4.956  12.716  -0.968  1.00 33.51           C  
ATOM    317  OG  SER A  27       3.673  12.375  -1.464  1.00 72.01           O  
ATOM    318  H   SER A  27       4.997  13.556  -3.361  1.00 43.02           H  
ATOM    319  HA  SER A  27       6.992  12.749  -1.627  1.00 71.22           H  
ATOM    320  HB2 SER A  27       5.125  12.180  -0.046  1.00 44.40           H  
ATOM    321  HB3 SER A  27       4.985  13.779  -0.778  1.00 32.32           H  
ATOM    322  HG  SER A  27       3.639  12.546  -2.408  1.00 54.21           H  
HETATM  323  N   DTY A  28       5.043  10.180  -2.357  1.00 62.42           N  
HETATM  324  CA  DTY A  28       5.019   8.728  -2.495  1.00 11.25           C  
HETATM  325  C   DTY A  28       5.956   8.271  -3.608  1.00 73.54           C  
HETATM  326  O   DTY A  28       6.397   7.121  -3.632  1.00 13.33           O  
HETATM  327  CB  DTY A  28       5.414   8.063  -1.175  1.00  5.40           C  
HETATM  328  CG  DTY A  28       4.484   8.391  -0.029  1.00 71.11           C  
HETATM  329  CD1 DTY A  28       3.464   7.520   0.333  1.00 34.15           C  
HETATM  330  CD2 DTY A  28       4.625   9.570   0.691  1.00  2.25           C  
HETATM  331  CE1 DTY A  28       2.611   7.814   1.380  1.00  3.41           C  
HETATM  332  CE2 DTY A  28       3.777   9.874   1.738  1.00 33.35           C  
HETATM  333  CZ  DTY A  28       2.772   8.993   2.079  1.00 34.41           C  
HETATM  334  OH  DTY A  28       1.925   9.291   3.122  1.00 22.44           O  
HETATM  335  H   DTY A  28       4.210  10.684  -2.468  1.00 63.30           H  
HETATM  336  HB2 DTY A  28       6.406   8.388  -0.899  1.00 71.02           H  
HETATM  337  HB3 DTY A  28       5.415   6.991  -1.306  1.00 43.20           H  
HETATM  338  HD1 DTY A  28       3.341   6.598  -0.216  1.00 74.20           H  
HETATM  339  HD2 DTY A  28       5.414  10.258   0.422  1.00 31.02           H  
HETATM  340  HE1 DTY A  28       1.824   7.125   1.647  1.00 31.01           H  
HETATM  341  HE2 DTY A  28       3.902  10.796   2.286  1.00 23.13           H  
HETATM  342  HH  DTY A  28       2.320   9.973   3.670  1.00 43.22           H  
ATOM    343  N   PHE A  29       6.255   9.179  -4.531  1.00 71.32           N  
ATOM    344  CA  PHE A  29       7.138   8.870  -5.650  1.00 31.31           C  
ATOM    345  C   PHE A  29       8.597   8.857  -5.204  1.00  1.33           C  
ATOM    346  O   PHE A  29       9.441   8.203  -5.818  1.00 53.23           O  
ATOM    347  CB  PHE A  29       6.946   9.888  -6.775  1.00 54.24           C  
ATOM    348  CG  PHE A  29       7.342   9.369  -8.128  1.00 34.11           C  
ATOM    349  CD1 PHE A  29       6.769   8.214  -8.636  1.00 23.32           C  
ATOM    350  CD2 PHE A  29       8.286  10.036  -8.892  1.00 13.03           C  
ATOM    351  CE1 PHE A  29       7.133   7.733  -9.880  1.00 13.32           C  
ATOM    352  CE2 PHE A  29       8.653   9.561 -10.137  1.00 33.44           C  
ATOM    353  CZ  PHE A  29       8.075   8.408 -10.632  1.00 15.24           C  
ATOM    354  H   PHE A  29       5.872  10.078  -4.458  1.00 41.34           H  
ATOM    355  HA  PHE A  29       6.877   7.888  -6.015  1.00 44.54           H  
ATOM    356  HB2 PHE A  29       5.905  10.171  -6.821  1.00 52.31           H  
ATOM    357  HB3 PHE A  29       7.543  10.762  -6.566  1.00  4.31           H  
ATOM    358  HD1 PHE A  29       6.032   7.685  -8.050  1.00 11.33           H  
ATOM    359  HD2 PHE A  29       8.739  10.938  -8.505  1.00 54.41           H  
ATOM    360  HE1 PHE A  29       6.679   6.832 -10.265  1.00 10.23           H  
ATOM    361  HE2 PHE A  29       9.389  10.091 -10.722  1.00 25.04           H  
ATOM    362  HZ  PHE A  29       8.360   8.035 -11.604  1.00 23.35           H  
ATOM    363  N   LEU A  30       8.887   9.585  -4.131  1.00 45.21           N  
ATOM    364  CA  LEU A  30      10.245   9.659  -3.601  1.00 53.54           C  
ATOM    365  C   LEU A  30      11.200  10.253  -4.632  1.00 53.01           C  
ATOM    366  O   LEU A  30      12.136   9.591  -5.079  1.00 41.03           O  
ATOM    367  CB  LEU A  30      10.727   8.269  -3.184  1.00 10.25           C  
ATOM    368  CG  LEU A  30      11.787   8.229  -2.082  1.00 41.53           C  
ATOM    369  CD1 LEU A  30      11.656   6.956  -1.261  1.00 65.04           C  
ATOM    370  CD2 LEU A  30      13.182   8.340  -2.681  1.00 31.24           C  
ATOM    371  H   LEU A  30       8.173  10.085  -3.684  1.00 22.31           H  
ATOM    372  HA  LEU A  30      10.227  10.301  -2.733  1.00 52.43           H  
ATOM    373  HB2 LEU A  30       9.870   7.712  -2.837  1.00 50.34           H  
ATOM    374  HB3 LEU A  30      11.139   7.786  -4.058  1.00 53.23           H  
ATOM    375  HG  LEU A  30      11.639   9.070  -1.419  1.00  4.34           H  
ATOM    376 HD11 LEU A  30      10.621   6.654  -1.228  1.00 13.01           H  
ATOM    377 HD12 LEU A  30      12.011   7.137  -0.258  1.00 25.14           H  
ATOM    378 HD13 LEU A  30      12.246   6.173  -1.716  1.00  1.04           H  
ATOM    379 HD21 LEU A  30      13.435   9.381  -2.814  1.00  2.05           H  
ATOM    380 HD22 LEU A  30      13.203   7.839  -3.637  1.00 65.40           H  
ATOM    381 HD23 LEU A  30      13.896   7.877  -2.015  1.00 65.45           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.978  -0.374  -0.117  1.00  1.42           N  
ATOM      2  CA  GLY A   1       0.461  -0.301  -1.471  1.00  4.51           C  
ATOM      3  C   GLY A   1       0.873   0.974  -2.181  1.00  1.04           C  
ATOM      4  O   GLY A   1       1.135   1.992  -1.540  1.00  0.01           O  
ATOM      5  H1  GLY A   1       0.375  -0.236   0.644  1.00 61.13           H  
ATOM      6  HA2 GLY A   1       0.829  -1.147  -2.031  1.00 62.21           H  
ATOM      7  HA3 GLY A   1      -0.617  -0.346  -1.435  1.00 72.43           H  
ATOM      8  N   TRP A   2       0.932   0.918  -3.506  1.00 40.31           N  
ATOM      9  CA  TRP A   2       1.317   2.078  -4.303  1.00 70.53           C  
ATOM     10  C   TRP A   2       0.191   3.105  -4.349  1.00 24.12           C  
ATOM     11  O   TRP A   2       0.435   4.301  -4.509  1.00 25.04           O  
ATOM     12  CB  TRP A   2       1.688   1.646  -5.723  1.00 74.40           C  
ATOM     13  CG  TRP A   2       3.144   1.334  -5.888  1.00 22.52           C  
ATOM     14  CD1 TRP A   2       3.845   0.339  -5.267  1.00 13.01           C  
ATOM     15  CD2 TRP A   2       4.078   2.021  -6.727  1.00  3.31           C  
ATOM     16  NE1 TRP A   2       5.158   0.367  -5.670  1.00  1.24           N  
ATOM     17  CE2 TRP A   2       5.327   1.389  -6.566  1.00 10.43           C  
ATOM     18  CE3 TRP A   2       3.981   3.108  -7.600  1.00 63.23           C  
ATOM     19  CZ2 TRP A   2       6.467   1.810  -7.245  1.00  2.42           C  
ATOM     20  CZ3 TRP A   2       5.114   3.525  -8.273  1.00 70.43           C  
ATOM     21  CH2 TRP A   2       6.343   2.877  -8.093  1.00 63.34           C  
ATOM     22  H   TRP A   2       0.712   0.078  -3.960  1.00 75.21           H  
ATOM     23  HA  TRP A   2       2.181   2.527  -3.837  1.00 12.54           H  
ATOM     24  HB2 TRP A   2       1.126   0.761  -5.982  1.00 32.43           H  
ATOM     25  HB3 TRP A   2       1.436   2.441  -6.410  1.00 64.32           H  
ATOM     26  HD1 TRP A   2       3.416  -0.358  -4.563  1.00 63.34           H  
ATOM     27  HE1 TRP A   2       5.859  -0.247  -5.365  1.00 45.43           H  
ATOM     28  HE3 TRP A   2       3.043   3.620  -7.752  1.00 53.13           H  
ATOM     29  HZ2 TRP A   2       7.422   1.321  -7.117  1.00 52.03           H  
ATOM     30  HZ3 TRP A   2       5.058   4.363  -8.952  1.00 43.11           H  
ATOM     31  HH2 TRP A   2       7.202   3.236  -8.639  1.00 53.44           H  
ATOM     32  N   VAL A   3      -1.043   2.631  -4.207  1.00 44.41           N  
ATOM     33  CA  VAL A   3      -2.206   3.510  -4.231  1.00 30.13           C  
ATOM     34  C   VAL A   3      -2.176   4.493  -3.066  1.00 32.33           C  
ATOM     35  O   VAL A   3      -2.762   5.573  -3.136  1.00 63.24           O  
ATOM     36  CB  VAL A   3      -3.518   2.705  -4.176  1.00 12.14           C  
ATOM     37  CG1 VAL A   3      -3.635   1.791  -5.386  1.00 31.35           C  
ATOM     38  CG2 VAL A   3      -3.599   1.906  -2.884  1.00  0.45           C  
ATOM     39  H   VAL A   3      -1.174   1.668  -4.083  1.00  5.21           H  
ATOM     40  HA  VAL A   3      -2.187   4.064  -5.158  1.00  0.44           H  
ATOM     41  HB  VAL A   3      -4.344   3.400  -4.197  1.00 14.54           H  
ATOM     42 HG11 VAL A   3      -4.649   1.816  -5.758  1.00 64.54           H  
ATOM     43 HG12 VAL A   3      -2.958   2.126  -6.157  1.00 63.23           H  
ATOM     44 HG13 VAL A   3      -3.383   0.780  -5.098  1.00 42.45           H  
ATOM     45 HG21 VAL A   3      -4.485   1.289  -2.896  1.00 42.11           H  
ATOM     46 HG22 VAL A   3      -2.724   1.280  -2.793  1.00 71.02           H  
ATOM     47 HG23 VAL A   3      -3.645   2.584  -2.043  1.00 64.11           H  
ATOM     48  N   ALA A   4      -1.489   4.111  -1.994  1.00 34.21           N  
ATOM     49  CA  ALA A   4      -1.381   4.959  -0.814  1.00  2.52           C  
ATOM     50  C   ALA A   4      -0.436   6.130  -1.064  1.00 65.43           C  
ATOM     51  O   ALA A   4      -0.545   7.177  -0.426  1.00 42.01           O  
ATOM     52  CB  ALA A   4      -0.909   4.144   0.381  1.00 13.11           C  
ATOM     53  H   ALA A   4      -1.044   3.238  -1.998  1.00 12.04           H  
ATOM     54  HA  ALA A   4      -2.364   5.346  -0.589  1.00 55.21           H  
ATOM     55  HB1 ALA A   4      -1.088   4.702   1.289  1.00 22.32           H  
ATOM     56  HB2 ALA A   4      -1.453   3.212   0.418  1.00 70.03           H  
ATOM     57  HB3 ALA A   4       0.147   3.942   0.284  1.00 31.13           H  
ATOM     58  N   CYS A   5       0.493   5.945  -1.997  1.00 21.23           N  
ATOM     59  CA  CYS A   5       1.459   6.984  -2.331  1.00 50.32           C  
ATOM     60  C   CYS A   5       0.762   8.201  -2.934  1.00 21.15           C  
ATOM     61  O   CYS A   5       0.727   9.273  -2.328  1.00 74.55           O  
ATOM     62  CB  CYS A   5       2.503   6.444  -3.311  1.00 34.23           C  
ATOM     63  SG  CYS A   5       4.201   6.427  -2.653  1.00  4.11           S  
ATOM     64  H   CYS A   5       0.530   5.087  -2.472  1.00  2.52           H  
ATOM     65  HA  CYS A   5       1.954   7.283  -1.420  1.00  1.11           H  
ATOM     66  HB2 CYS A   5       2.244   5.429  -3.576  1.00 41.04           H  
ATOM     67  HB3 CYS A   5       2.500   7.055  -4.201  1.00  2.10           H  
ATOM     68  N   VAL A   6       0.208   8.027  -4.129  1.00 44.15           N  
ATOM     69  CA  VAL A   6      -0.489   9.109  -4.814  1.00  1.33           C  
ATOM     70  C   VAL A   6      -1.698   9.578  -4.012  1.00 30.41           C  
ATOM     71  O   VAL A   6      -2.128  10.724  -4.129  1.00 44.42           O  
ATOM     72  CB  VAL A   6      -0.953   8.679  -6.218  1.00 32.43           C  
ATOM     73  CG1 VAL A   6      -2.034   7.613  -6.119  1.00 70.23           C  
ATOM     74  CG2 VAL A   6      -1.449   9.881  -7.007  1.00  1.03           C  
ATOM     75  H   VAL A   6       0.270   7.150  -4.561  1.00 72.35           H  
ATOM     76  HA  VAL A   6       0.200   9.934  -4.923  1.00  2.33           H  
ATOM     77  HB  VAL A   6      -0.108   8.255  -6.740  1.00 40.32           H  
ATOM     78 HG11 VAL A   6      -2.002   7.158  -5.140  1.00 61.52           H  
ATOM     79 HG12 VAL A   6      -3.002   8.066  -6.276  1.00 31.24           H  
ATOM     80 HG13 VAL A   6      -1.864   6.857  -6.872  1.00 42.32           H  
ATOM     81 HG21 VAL A   6      -1.700   9.574  -8.011  1.00 52.51           H  
ATOM     82 HG22 VAL A   6      -2.324  10.291  -6.525  1.00 72.40           H  
ATOM     83 HG23 VAL A   6      -0.674  10.633  -7.043  1.00 64.34           H  
ATOM     84  N   GLY A   7      -2.243   8.681  -3.195  1.00 73.13           N  
ATOM     85  CA  GLY A   7      -3.398   9.021  -2.385  1.00 51.10           C  
ATOM     86  C   GLY A   7      -3.191  10.292  -1.585  1.00 71.02           C  
ATOM     87  O   GLY A   7      -4.126  11.068  -1.387  1.00 64.13           O  
ATOM     88  H   GLY A   7      -1.858   7.781  -3.143  1.00 12.11           H  
ATOM     89  HA2 GLY A   7      -4.253   9.150  -3.032  1.00 42.41           H  
ATOM     90  HA3 GLY A   7      -3.596   8.208  -1.702  1.00 11.11           H  
ATOM     91  N   ALA A   8      -1.964  10.505  -1.123  1.00 25.13           N  
ATOM     92  CA  ALA A   8      -1.637  11.691  -0.340  1.00 60.52           C  
ATOM     93  C   ALA A   8      -1.704  12.950  -1.198  1.00 34.25           C  
ATOM     94  O   ALA A   8      -2.359  13.927  -0.833  1.00  5.32           O  
ATOM     95  CB  ALA A   8      -0.256  11.548   0.283  1.00 35.44           C  
ATOM     96  H   ALA A   8      -1.261   9.850  -1.314  1.00 24.44           H  
ATOM     97  HA  ALA A   8      -2.359  11.772   0.459  1.00 14.32           H  
ATOM     98  HB1 ALA A   8       0.308  10.803  -0.260  1.00 14.21           H  
ATOM     99  HB2 ALA A   8       0.259  12.495   0.237  1.00  0.22           H  
ATOM    100  HB3 ALA A   8      -0.357  11.242   1.314  1.00 74.21           H  
ATOM    101  N   CYS A   9      -1.024  12.920  -2.338  1.00 42.44           N  
ATOM    102  CA  CYS A   9      -1.005  14.060  -3.248  1.00 31.32           C  
ATOM    103  C   CYS A   9      -2.424  14.502  -3.595  1.00  3.11           C  
ATOM    104  O   CYS A   9      -2.756  15.683  -3.508  1.00 43.52           O  
ATOM    105  CB  CYS A   9      -0.242  13.706  -4.526  1.00 52.20           C  
ATOM    106  SG  CYS A   9       1.482  13.189  -4.244  1.00 75.31           S  
ATOM    107  H   CYS A   9      -0.521  12.112  -2.575  1.00  0.11           H  
ATOM    108  HA  CYS A   9      -0.499  14.873  -2.751  1.00 12.25           H  
ATOM    109  HB2 CYS A   9      -0.750  12.895  -5.026  1.00 73.44           H  
ATOM    110  HB3 CYS A   9      -0.225  14.568  -5.176  1.00 51.41           H  
ATOM    111  N   GLY A  10      -3.257  13.544  -3.988  1.00 71.45           N  
ATOM    112  CA  GLY A  10      -4.630  13.854  -4.343  1.00 21.54           C  
ATOM    113  C   GLY A  10      -5.361  14.593  -3.239  1.00 64.51           C  
ATOM    114  O   GLY A  10      -6.144  15.504  -3.505  1.00 14.52           O  
ATOM    115  H   GLY A  10      -2.937  12.618  -4.039  1.00  0.52           H  
ATOM    116  HA2 GLY A  10      -4.631  14.464  -5.233  1.00 54.21           H  
ATOM    117  HA3 GLY A  10      -5.153  12.931  -4.550  1.00  0.42           H  
ATOM    118  N   THR A  11      -5.106  14.198  -1.995  1.00 43.23           N  
ATOM    119  CA  THR A  11      -5.747  14.827  -0.848  1.00  1.24           C  
ATOM    120  C   THR A  11      -5.488  16.329  -0.828  1.00  5.23           C  
ATOM    121  O   THR A  11      -6.397  17.123  -0.587  1.00  1.34           O  
ATOM    122  CB  THR A  11      -5.254  14.215   0.477  1.00 65.11           C  
ATOM    123  OG1 THR A  11      -5.036  12.809   0.316  1.00 71.23           O  
ATOM    124  CG2 THR A  11      -6.261  14.453   1.592  1.00 71.15           C  
ATOM    125  H   THR A  11      -4.471  13.466  -1.848  1.00 34.02           H  
ATOM    126  HA  THR A  11      -6.811  14.656  -0.925  1.00  1.22           H  
ATOM    127  HB  THR A  11      -4.320  14.687   0.749  1.00 52.14           H  
ATOM    128  HG1 THR A  11      -4.537  12.474   1.065  1.00 50.12           H  
ATOM    129 HG21 THR A  11      -5.848  15.148   2.307  1.00 31.42           H  
ATOM    130 HG22 THR A  11      -6.481  13.517   2.084  1.00  2.22           H  
ATOM    131 HG23 THR A  11      -7.169  14.862   1.175  1.00 51.45           H  
ATOM    132  N   VAL A  12      -4.241  16.713  -1.083  1.00 41.33           N  
ATOM    133  CA  VAL A  12      -3.862  18.121  -1.097  1.00 12.24           C  
ATOM    134  C   VAL A  12      -4.362  18.813  -2.360  1.00 63.21           C  
ATOM    135  O   VAL A  12      -4.904  19.917  -2.304  1.00  4.12           O  
ATOM    136  CB  VAL A  12      -2.335  18.292  -1.001  1.00  5.55           C  
ATOM    137  CG1 VAL A  12      -1.965  19.767  -0.946  1.00 63.13           C  
ATOM    138  CG2 VAL A  12      -1.791  17.553   0.213  1.00 52.12           C  
ATOM    139  H   VAL A  12      -3.560  16.034  -1.268  1.00 62.53           H  
ATOM    140  HA  VAL A  12      -4.311  18.596  -0.236  1.00 74.03           H  
ATOM    141  HB  VAL A  12      -1.888  17.865  -1.886  1.00 72.42           H  
ATOM    142 HG11 VAL A  12      -2.420  20.220  -0.078  1.00  3.12           H  
ATOM    143 HG12 VAL A  12      -0.891  19.867  -0.885  1.00 41.15           H  
ATOM    144 HG13 VAL A  12      -2.323  20.261  -1.838  1.00 23.51           H  
ATOM    145 HG21 VAL A  12      -1.017  18.144   0.678  1.00 11.55           H  
ATOM    146 HG22 VAL A  12      -2.591  17.385   0.919  1.00 42.22           H  
ATOM    147 HG23 VAL A  12      -1.380  16.603  -0.098  1.00 14.31           H  
ATOM    148  N   CYS A  13      -4.176  18.156  -3.500  1.00 73.12           N  
ATOM    149  CA  CYS A  13      -4.608  18.706  -4.779  1.00 43.33           C  
ATOM    150  C   CYS A  13      -6.096  19.044  -4.752  1.00 63.22           C  
ATOM    151  O   CYS A  13      -6.521  20.070  -5.285  1.00  2.05           O  
ATOM    152  CB  CYS A  13      -4.319  17.715  -5.908  1.00 61.03           C  
ATOM    153  SG  CYS A  13      -2.678  17.916  -6.673  1.00  3.41           S  
ATOM    154  H   CYS A  13      -3.738  17.279  -3.481  1.00 61.41           H  
ATOM    155  HA  CYS A  13      -4.049  19.613  -4.956  1.00 61.42           H  
ATOM    156  HB2 CYS A  13      -4.377  16.709  -5.518  1.00 12.44           H  
ATOM    157  HB3 CYS A  13      -5.061  17.838  -6.683  1.00 63.25           H  
ATOM    158  N   LEU A  14      -6.882  18.174  -4.129  1.00 35.23           N  
ATOM    159  CA  LEU A  14      -8.324  18.379  -4.031  1.00 64.21           C  
ATOM    160  C   LEU A  14      -8.643  19.608  -3.186  1.00 22.42           C  
ATOM    161  O   LEU A  14      -9.546  20.379  -3.510  1.00 25.42           O  
ATOM    162  CB  LEU A  14      -8.995  17.143  -3.429  1.00  3.10           C  
ATOM    163  CG  LEU A  14      -9.408  16.054  -4.420  1.00 14.24           C  
ATOM    164  CD1 LEU A  14      -9.904  14.821  -3.681  1.00 33.12           C  
ATOM    165  CD2 LEU A  14     -10.477  16.575  -5.369  1.00 15.20           C  
ATOM    166  H   LEU A  14      -6.486  17.375  -3.724  1.00 32.40           H  
ATOM    167  HA  LEU A  14      -8.704  18.535  -5.029  1.00 73.35           H  
ATOM    168  HB2 LEU A  14      -8.306  16.704  -2.724  1.00 33.34           H  
ATOM    169  HB3 LEU A  14      -9.882  17.471  -2.907  1.00 12.34           H  
ATOM    170  HG  LEU A  14      -8.548  15.766  -5.008  1.00 53.45           H  
ATOM    171 HD11 LEU A  14     -10.672  15.107  -2.978  1.00 30.20           H  
ATOM    172 HD12 LEU A  14      -9.082  14.364  -3.150  1.00  1.51           H  
ATOM    173 HD13 LEU A  14     -10.310  14.115  -4.391  1.00 22.12           H  
ATOM    174 HD21 LEU A  14     -10.922  15.747  -5.900  1.00 62.31           H  
ATOM    175 HD22 LEU A  14     -10.029  17.258  -6.076  1.00 22.52           H  
ATOM    176 HD23 LEU A  14     -11.240  17.092  -4.804  1.00  4.21           H  
ATOM    177  N   ALA A  15      -7.894  19.784  -2.102  1.00 14.51           N  
ATOM    178  CA  ALA A  15      -8.095  20.922  -1.212  1.00 62.24           C  
ATOM    179  C   ALA A  15      -7.994  22.239  -1.974  1.00 72.13           C  
ATOM    180  O   ALA A  15      -8.583  23.244  -1.576  1.00 22.11           O  
ATOM    181  CB  ALA A  15      -7.083  20.888  -0.077  1.00  1.24           C  
ATOM    182  H   ALA A  15      -7.190  19.135  -1.896  1.00 41.44           H  
ATOM    183  HA  ALA A  15      -9.083  20.840  -0.784  1.00 13.13           H  
ATOM    184  HB1 ALA A  15      -7.213  21.761   0.546  1.00 15.24           H  
ATOM    185  HB2 ALA A  15      -7.235  19.998   0.514  1.00 20.54           H  
ATOM    186  HB3 ALA A  15      -6.084  20.884  -0.485  1.00 64.53           H  
ATOM    187  N   SER A  16      -7.244  22.227  -3.072  1.00 32.34           N  
ATOM    188  CA  SER A  16      -7.063  23.422  -3.887  1.00  0.11           C  
ATOM    189  C   SER A  16      -7.966  23.384  -5.116  1.00 32.51           C  
ATOM    190  O   SER A  16      -8.218  24.409  -5.748  1.00 22.33           O  
ATOM    191  CB  SER A  16      -5.601  23.554  -4.318  1.00 51.03           C  
ATOM    192  OG  SER A  16      -5.494  24.237  -5.555  1.00 71.35           O  
ATOM    193  H   SER A  16      -6.800  21.394  -3.338  1.00 12.24           H  
ATOM    194  HA  SER A  16      -7.330  24.278  -3.285  1.00 34.42           H  
ATOM    195  HB2 SER A  16      -5.055  24.106  -3.568  1.00 75.12           H  
ATOM    196  HB3 SER A  16      -5.170  22.569  -4.426  1.00 11.15           H  
ATOM    197  HG  SER A  16      -4.865  24.957  -5.471  1.00 25.52           H  
ATOM    198  N   GLY A  17      -8.452  22.191  -5.449  1.00  5.21           N  
ATOM    199  CA  GLY A  17      -9.321  22.040  -6.601  1.00 32.43           C  
ATOM    200  C   GLY A  17      -8.700  21.186  -7.688  1.00 63.02           C  
ATOM    201  O   GLY A  17      -9.404  20.493  -8.422  1.00  5.04           O  
ATOM    202  H   GLY A  17      -8.217  21.408  -4.908  1.00 41.11           H  
ATOM    203  HA2 GLY A  17     -10.246  21.582  -6.282  1.00 62.32           H  
ATOM    204  HA3 GLY A  17      -9.536  23.018  -7.006  1.00 35.51           H  
ATOM    205  N   GLY A  18      -7.375  21.237  -7.794  1.00 52.03           N  
ATOM    206  CA  GLY A  18      -6.681  20.459  -8.804  1.00 54.31           C  
ATOM    207  C   GLY A  18      -5.769  21.310  -9.666  1.00 34.11           C  
ATOM    208  O   GLY A  18      -5.592  21.036 -10.853  1.00  2.31           O  
ATOM    209  H   GLY A  18      -6.865  21.808  -7.182  1.00 31.52           H  
ATOM    210  HA2 GLY A  18      -6.091  19.699  -8.315  1.00 32.02           H  
ATOM    211  HA3 GLY A  18      -7.413  19.980  -9.438  1.00 42.35           H  
ATOM    212  N   VAL A  19      -5.190  22.346  -9.068  1.00 53.42           N  
ATOM    213  CA  VAL A  19      -4.292  23.241  -9.789  1.00 31.40           C  
ATOM    214  C   VAL A  19      -3.024  22.514 -10.222  1.00 21.20           C  
ATOM    215  O   VAL A  19      -2.613  22.596 -11.379  1.00 31.33           O  
ATOM    216  CB  VAL A  19      -3.905  24.459  -8.930  1.00 24.11           C  
ATOM    217  CG1 VAL A  19      -2.943  25.362  -9.687  1.00 54.42           C  
ATOM    218  CG2 VAL A  19      -5.147  25.227  -8.504  1.00 21.53           C  
ATOM    219  H   VAL A  19      -5.371  22.513  -8.120  1.00  2.24           H  
ATOM    220  HA  VAL A  19      -4.810  23.596 -10.668  1.00 43.40           H  
ATOM    221  HB  VAL A  19      -3.405  24.103  -8.041  1.00 65.13           H  
ATOM    222 HG11 VAL A  19      -3.077  25.219 -10.750  1.00  3.35           H  
ATOM    223 HG12 VAL A  19      -3.142  26.393  -9.434  1.00 13.34           H  
ATOM    224 HG13 VAL A  19      -1.928  25.114  -9.416  1.00 44.32           H  
ATOM    225 HG21 VAL A  19      -6.022  24.616  -8.667  1.00 60.52           H  
ATOM    226 HG22 VAL A  19      -5.072  25.477  -7.456  1.00 35.10           H  
ATOM    227 HG23 VAL A  19      -5.228  26.133  -9.085  1.00 44.54           H  
ATOM    228  N   GLY A  20      -2.407  21.801  -9.284  1.00 50.20           N  
ATOM    229  CA  GLY A  20      -1.191  21.069  -9.588  1.00 53.31           C  
ATOM    230  C   GLY A  20      -1.159  19.702  -8.935  1.00 32.21           C  
ATOM    231  O   GLY A  20      -0.224  19.376  -8.203  1.00 63.13           O  
ATOM    232  H   GLY A  20      -2.781  21.772  -8.378  1.00 45.33           H  
ATOM    233  HA2 GLY A  20      -1.115  20.948 -10.658  1.00 75.43           H  
ATOM    234  HA3 GLY A  20      -0.344  21.641  -9.240  1.00  2.40           H  
ATOM    235  N   THR A  21      -2.185  18.898  -9.197  1.00 70.15           N  
ATOM    236  CA  THR A  21      -2.272  17.559  -8.628  1.00 13.21           C  
ATOM    237  C   THR A  21      -0.976  16.786  -8.840  1.00 70.33           C  
ATOM    238  O   THR A  21      -0.430  16.204  -7.904  1.00 30.42           O  
ATOM    239  CB  THR A  21      -3.439  16.762  -9.242  1.00  2.41           C  
ATOM    240  OG1 THR A  21      -4.681  17.414  -8.956  1.00 53.34           O  
ATOM    241  CG2 THR A  21      -3.469  15.342  -8.698  1.00 70.25           C  
ATOM    242  H   THR A  21      -2.900  19.215  -9.788  1.00 60.51           H  
ATOM    243  HB  THR A  21      -3.301  16.720 -10.313  1.00 31.51           H  
ATOM    244  HG1 THR A  21      -5.067  17.741  -9.773  1.00 62.42           H  
ATOM    245 HG21 THR A  21      -4.389  14.862  -8.997  1.00 42.22           H  
ATOM    246 HG22 THR A  21      -3.410  15.367  -7.620  1.00 54.44           H  
ATOM    247 HG23 THR A  21      -2.630  14.788  -9.092  1.00  4.11           H  
ATOM    248  N   GLU A  22      -0.489  16.785 -10.077  1.00 64.21           N  
ATOM    249  CA  GLU A  22       0.745  16.082 -10.411  1.00 35.10           C  
ATOM    250  C   GLU A  22       1.927  16.660  -9.639  1.00 13.34           C  
ATOM    251  O   GLU A  22       2.885  15.953  -9.326  1.00 75.31           O  
ATOM    252  CB  GLU A  22       1.014  16.165 -11.915  1.00  0.01           C  
ATOM    253  CG  GLU A  22       1.283  17.577 -12.408  1.00 30.21           C  
ATOM    254  CD  GLU A  22       1.118  17.712 -13.909  1.00 60.22           C  
ATOM    255  OE1 GLU A  22      -0.038  17.702 -14.382  1.00 11.34           O  
ATOM    256  OE2 GLU A  22       2.144  17.827 -14.611  1.00 60.45           O  
ATOM    257  H   GLU A  22      -0.970  17.268 -10.781  1.00 63.53           H  
ATOM    258  HA  GLU A  22       0.621  15.046 -10.134  1.00 22.04           H  
ATOM    259  HB2 GLU A  22       1.873  15.554 -12.149  1.00 22.21           H  
ATOM    260  HB3 GLU A  22       0.155  15.779 -12.444  1.00 11.43           H  
ATOM    261  HG2 GLU A  22       0.593  18.251 -11.924  1.00 11.34           H  
ATOM    262  HG3 GLU A  22       2.295  17.849 -12.146  1.00 13.43           H  
ATOM    263  N   PHE A  23       1.852  17.952  -9.334  1.00 62.24           N  
ATOM    264  CA  PHE A  23       2.916  18.627  -8.600  1.00 60.12           C  
ATOM    265  C   PHE A  23       2.908  18.216  -7.131  1.00 11.24           C  
ATOM    266  O   PHE A  23       3.959  17.985  -6.534  1.00 60.41           O  
ATOM    267  CB  PHE A  23       2.762  20.145  -8.718  1.00 62.31           C  
ATOM    268  CG  PHE A  23       3.566  20.743  -9.837  1.00 54.41           C  
ATOM    269  CD1 PHE A  23       3.154  20.608 -11.153  1.00 15.31           C  
ATOM    270  CD2 PHE A  23       4.733  21.441  -9.573  1.00  3.11           C  
ATOM    271  CE1 PHE A  23       3.890  21.158 -12.185  1.00 43.40           C  
ATOM    272  CE2 PHE A  23       5.474  21.994 -10.601  1.00 31.43           C  
ATOM    273  CZ  PHE A  23       5.053  21.851 -11.908  1.00 54.14           C  
ATOM    274  H   PHE A  23       1.063  18.463  -9.611  1.00 52.31           H  
ATOM    275  HA  PHE A  23       3.858  18.334  -9.038  1.00 75.13           H  
ATOM    276  HB2 PHE A  23       1.724  20.382  -8.893  1.00 35.35           H  
ATOM    277  HB3 PHE A  23       3.082  20.604  -7.795  1.00 42.22           H  
ATOM    278  HD1 PHE A  23       2.244  20.066 -11.370  1.00 70.15           H  
ATOM    279  HD2 PHE A  23       5.065  21.553  -8.551  1.00 32.50           H  
ATOM    280  HE1 PHE A  23       3.558  21.045 -13.206  1.00 72.12           H  
ATOM    281  HE2 PHE A  23       6.382  22.535 -10.382  1.00 24.42           H  
ATOM    282  HZ  PHE A  23       5.629  22.282 -12.713  1.00 42.20           H  
ATOM    283  N   ALA A  24       1.714  18.129  -6.553  1.00 70.15           N  
ATOM    284  CA  ALA A  24       1.568  17.745  -5.155  1.00 12.11           C  
ATOM    285  C   ALA A  24       2.099  16.336  -4.914  1.00 12.11           C  
ATOM    286  O   ALA A  24       2.648  16.043  -3.853  1.00 25.14           O  
ATOM    287  CB  ALA A  24       0.110  17.841  -4.731  1.00 12.42           C  
ATOM    288  H   ALA A  24       0.912  18.326  -7.081  1.00 64.13           H  
ATOM    289  HA  ALA A  24       2.138  18.441  -4.556  1.00 40.15           H  
ATOM    290  HB1 ALA A  24      -0.335  18.721  -5.173  1.00 75.22           H  
ATOM    291  HB2 ALA A  24      -0.421  16.962  -5.064  1.00 43.13           H  
ATOM    292  HB3 ALA A  24       0.052  17.911  -3.655  1.00 21.01           H  
ATOM    293  N   ALA A  25       1.930  15.468  -5.905  1.00 62.55           N  
ATOM    294  CA  ALA A  25       2.394  14.090  -5.801  1.00 71.42           C  
ATOM    295  C   ALA A  25       3.917  14.020  -5.820  1.00 61.02           C  
ATOM    296  O   ALA A  25       4.524  13.795  -6.867  1.00  5.25           O  
ATOM    297  CB  ALA A  25       1.811  13.250  -6.928  1.00 61.23           C  
ATOM    298  H   ALA A  25       1.485  15.761  -6.727  1.00 75.12           H  
ATOM    299  HB1 ALA A  25       2.088  12.215  -6.785  1.00 52.32           H  
ATOM    300  HB2 ALA A  25       0.735  13.339  -6.924  1.00 41.11           H  
ATOM    301  HB3 ALA A  25       2.198  13.599  -7.874  1.00 22.22           H  
ATOM    302  N   ALA A  26       4.528  14.215  -4.656  1.00 42.03           N  
ATOM    303  CA  ALA A  26       5.981  14.173  -4.540  1.00 34.14           C  
ATOM    304  C   ALA A  26       6.521  12.794  -4.902  1.00 73.23           C  
ATOM    305  O   ALA A  26       7.037  12.588  -6.001  1.00 10.04           O  
ATOM    306  CB  ALA A  26       6.408  14.556  -3.130  1.00 61.54           C  
ATOM    307  H   ALA A  26       3.989  14.390  -3.857  1.00 24.11           H  
ATOM    308  HA  ALA A  26       6.392  14.901  -5.224  1.00 74.02           H  
ATOM    309  HB1 ALA A  26       7.358  14.093  -2.905  1.00 70.52           H  
ATOM    310  HB2 ALA A  26       6.505  15.629  -3.063  1.00 22.32           H  
ATOM    311  HB3 ALA A  26       5.665  14.216  -2.424  1.00 63.54           H  
ATOM    312  N   SER A  27       6.399  11.852  -3.972  1.00 50.20           N  
ATOM    313  CA  SER A  27       6.879  10.493  -4.193  1.00  4.25           C  
ATOM    314  C   SER A  27       6.677   9.637  -2.946  1.00 70.44           C  
ATOM    315  O   SER A  27       7.414   9.760  -1.968  1.00  1.11           O  
ATOM    316  CB  SER A  27       8.360  10.509  -4.579  1.00 54.32           C  
ATOM    317  OG  SER A  27       8.532  10.196  -5.950  1.00 51.55           O  
ATOM    318  H   SER A  27       5.978  12.078  -3.116  1.00  1.00           H  
ATOM    319  HA  SER A  27       6.309  10.067  -5.004  1.00 53.53           H  
ATOM    320  HB2 SER A  27       8.767  11.491  -4.393  1.00  1.25           H  
ATOM    321  HB3 SER A  27       8.892   9.780  -3.986  1.00 34.22           H  
ATOM    322  HG  SER A  27       8.083   9.372  -6.150  1.00 33.22           H  
HETATM  323  N   DTY A  28       5.673   8.768  -2.990  1.00 53.21           N  
HETATM  324  CA  DTY A  28       5.373   7.889  -1.866  1.00 64.34           C  
HETATM  325  C   DTY A  28       6.534   6.936  -1.596  1.00  1.22           C  
HETATM  326  O   DTY A  28       6.647   6.369  -0.509  1.00 34.11           O  
HETATM  327  CB  DTY A  28       5.072   8.712  -0.613  1.00 41.21           C  
HETATM  328  CG  DTY A  28       3.846   8.245   0.139  1.00 63.45           C  
HETATM  329  CD1 DTY A  28       3.784   6.965   0.678  1.00 41.44           C  
HETATM  330  CD2 DTY A  28       2.751   9.082   0.311  1.00 60.24           C  
HETATM  331  CE1 DTY A  28       2.667   6.534   1.366  1.00 74.12           C  
HETATM  332  CE2 DTY A  28       1.629   8.658   0.996  1.00 51.31           C  
HETATM  333  CZ  DTY A  28       1.592   7.384   1.522  1.00 75.32           C  
HETATM  334  OH  DTY A  28       0.476   6.959   2.206  1.00 21.44           O  
HETATM  335  H   DTY A  28       5.120   8.716  -3.798  1.00  3.02           H  
HETATM  336  HB2 DTY A  28       4.914   9.741  -0.896  1.00 50.43           H  
HETATM  337  HB3 DTY A  28       5.916   8.654   0.059  1.00 51.32           H  
HETATM  338  HD1 DTY A  28       4.628   6.302   0.554  1.00 72.13           H  
HETATM  339  HD2 DTY A  28       2.784  10.080  -0.102  1.00 72.23           H  
HETATM  340  HE1 DTY A  28       2.637   5.536   1.778  1.00 73.24           H  
HETATM  341  HE2 DTY A  28       0.787   9.324   1.119  1.00 61.24           H  
HETATM  342  HH  DTY A  28      -0.031   6.361   1.652  1.00 51.12           H  
ATOM    343  N   PHE A  29       7.395   6.765  -2.593  1.00 44.33           N  
ATOM    344  CA  PHE A  29       8.548   5.881  -2.465  1.00 74.33           C  
ATOM    345  C   PHE A  29       9.680   6.569  -1.709  1.00 63.20           C  
ATOM    346  O   PHE A  29      10.152   6.070  -0.686  1.00 43.24           O  
ATOM    347  CB  PHE A  29       9.035   5.441  -3.847  1.00 64.41           C  
ATOM    348  CG  PHE A  29       9.787   4.140  -3.831  1.00 42.44           C  
ATOM    349  CD1 PHE A  29      11.121   4.101  -3.459  1.00 61.41           C  
ATOM    350  CD2 PHE A  29       9.160   2.958  -4.189  1.00 71.15           C  
ATOM    351  CE1 PHE A  29      11.816   2.906  -3.443  1.00 72.22           C  
ATOM    352  CE2 PHE A  29       9.849   1.760  -4.175  1.00 43.10           C  
ATOM    353  CZ  PHE A  29      11.179   1.734  -3.803  1.00  1.13           C  
ATOM    354  H   PHE A  29       7.252   7.245  -3.436  1.00 42.40           H  
ATOM    355  HA  PHE A  29       8.236   5.010  -1.909  1.00 11.31           H  
ATOM    356  HB2 PHE A  29       8.184   5.323  -4.501  1.00  3.11           H  
ATOM    357  HB3 PHE A  29       9.690   6.199  -4.248  1.00 43.41           H  
ATOM    358  HD1 PHE A  29      11.620   5.017  -3.178  1.00  5.31           H  
ATOM    359  HD2 PHE A  29       8.120   2.977  -4.482  1.00 63.40           H  
ATOM    360  HE1 PHE A  29      12.855   2.889  -3.152  1.00  5.45           H  
ATOM    361  HE2 PHE A  29       9.349   0.845  -4.457  1.00  3.42           H  
ATOM    362  HZ  PHE A  29      11.720   0.800  -3.790  1.00 73.43           H  
ATOM    363  N   LEU A  30      10.112   7.717  -2.219  1.00 64.44           N  
ATOM    364  CA  LEU A  30      11.190   8.475  -1.594  1.00 24.55           C  
ATOM    365  C   LEU A  30      10.644   9.418  -0.527  1.00  4.50           C  
ATOM    366  O   LEU A  30      11.158   9.473   0.590  1.00 30.43           O  
ATOM    367  CB  LEU A  30      11.961   9.270  -2.649  1.00 15.01           C  
ATOM    368  CG  LEU A  30      12.854   8.455  -3.584  1.00 25.31           C  
ATOM    369  CD1 LEU A  30      12.830   9.038  -4.988  1.00 62.54           C  
ATOM    370  CD2 LEU A  30      14.279   8.404  -3.050  1.00 74.22           C  
ATOM    371  H   LEU A  30       9.697   8.064  -3.036  1.00 64.40           H  
ATOM    372  HA  LEU A  30      11.861   7.770  -1.125  1.00  3.45           H  
ATOM    373  HB2 LEU A  30      11.241   9.797  -3.256  1.00 73.22           H  
ATOM    374  HB3 LEU A  30      12.585   9.985  -2.132  1.00 61.03           H  
ATOM    375  HG  LEU A  30      12.480   7.442  -3.637  1.00 71.41           H  
ATOM    376 HD11 LEU A  30      13.197  10.052  -4.963  1.00 42.33           H  
ATOM    377 HD12 LEU A  30      11.818   9.030  -5.364  1.00 35.03           H  
ATOM    378 HD13 LEU A  30      13.458   8.443  -5.636  1.00 31.33           H  
ATOM    379 HD21 LEU A  30      14.391   9.127  -2.256  1.00 23.51           H  
ATOM    380 HD22 LEU A  30      14.970   8.634  -3.848  1.00 32.14           H  
ATOM    381 HD23 LEU A  30      14.485   7.414  -2.669  1.00 62.15           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       4.435   2.243   1.977  1.00 44.45           N  
ATOM      2  CA  GLY A   1       3.154   1.980   1.348  1.00 64.05           C  
ATOM      3  C   GLY A   1       3.037   2.623  -0.020  1.00 51.01           C  
ATOM      4  O   GLY A   1       2.757   3.817  -0.130  1.00 30.21           O  
ATOM      5  H1  GLY A   1       5.266   2.042   1.496  1.00 33.32           H  
ATOM      6  HA2 GLY A   1       3.029   0.913   1.244  1.00 63.50           H  
ATOM      7  HA3 GLY A   1       2.369   2.365   1.982  1.00 61.52           H  
ATOM      8  N   TRP A   2       3.253   1.832  -1.064  1.00 75.54           N  
ATOM      9  CA  TRP A   2       3.171   2.332  -2.432  1.00 72.21           C  
ATOM     10  C   TRP A   2       1.760   2.815  -2.752  1.00 24.13           C  
ATOM     11  O   TRP A   2       1.556   3.978  -3.099  1.00 50.11           O  
ATOM     12  CB  TRP A   2       3.586   1.242  -3.421  1.00 63.33           C  
ATOM     13  CG  TRP A   2       4.118   1.784  -4.713  1.00 65.44           C  
ATOM     14  CD1 TRP A   2       5.327   2.388  -4.913  1.00 20.50           C  
ATOM     15  CD2 TRP A   2       3.459   1.772  -5.984  1.00 13.30           C  
ATOM     16  NE1 TRP A   2       5.458   2.752  -6.231  1.00 42.42           N  
ATOM     17  CE2 TRP A   2       4.326   2.385  -6.909  1.00 41.23           C  
ATOM     18  CE3 TRP A   2       2.221   1.302  -6.431  1.00 12.24           C  
ATOM     19  CZ2 TRP A   2       3.992   2.540  -8.252  1.00 44.11           C  
ATOM     20  CZ3 TRP A   2       1.891   1.457  -7.764  1.00 20.04           C  
ATOM     21  CH2 TRP A   2       2.774   2.071  -8.662  1.00 21.21           C  
ATOM     22  H   TRP A   2       3.472   0.888  -0.913  1.00 11.23           H  
ATOM     23  HA  TRP A   2       3.853   3.165  -2.521  1.00 32.43           H  
ATOM     24  HB2 TRP A   2       4.356   0.632  -2.973  1.00 44.02           H  
ATOM     25  HB3 TRP A   2       2.729   0.624  -3.646  1.00 55.20           H  
ATOM     26  HD1 TRP A   2       6.061   2.550  -4.138  1.00 71.45           H  
ATOM     27  HE1 TRP A   2       6.237   3.201  -6.622  1.00 43.12           H  
ATOM     28  HE3 TRP A   2       1.527   0.826  -5.754  1.00 13.45           H  
ATOM     29  HZ2 TRP A   2       4.662   3.010  -8.957  1.00 44.50           H  
ATOM     30  HZ3 TRP A   2       0.938   1.100  -8.127  1.00  3.41           H  
ATOM     31  HH2 TRP A   2       2.475   2.171  -9.694  1.00 32.52           H  
ATOM     32  N   VAL A   3       0.790   1.915  -2.632  1.00 33.31           N  
ATOM     33  CA  VAL A   3      -0.602   2.250  -2.907  1.00 13.21           C  
ATOM     34  C   VAL A   3      -1.099   3.345  -1.969  1.00 73.32           C  
ATOM     35  O   VAL A   3      -2.030   4.081  -2.296  1.00 64.11           O  
ATOM     36  CB  VAL A   3      -1.515   1.017  -2.768  1.00 42.13           C  
ATOM     37  CG1 VAL A   3      -1.577   0.559  -1.319  1.00 61.23           C  
ATOM     38  CG2 VAL A   3      -2.907   1.323  -3.300  1.00 31.25           C  
ATOM     39  H   VAL A   3       1.015   1.003  -2.351  1.00 41.31           H  
ATOM     40  HA  VAL A   3      -0.665   2.606  -3.925  1.00 72.11           H  
ATOM     41  HB  VAL A   3      -1.095   0.216  -3.358  1.00 71.35           H  
ATOM     42 HG11 VAL A   3      -0.587   0.284  -0.986  1.00 63.45           H  
ATOM     43 HG12 VAL A   3      -1.955   1.361  -0.703  1.00 51.43           H  
ATOM     44 HG13 VAL A   3      -2.233  -0.296  -1.240  1.00 44.12           H  
ATOM     45 HG21 VAL A   3      -3.399   0.401  -3.574  1.00  3.44           H  
ATOM     46 HG22 VAL A   3      -3.481   1.824  -2.535  1.00 12.32           H  
ATOM     47 HG23 VAL A   3      -2.830   1.961  -4.168  1.00  5.21           H  
ATOM     48  N   ALA A   4      -0.472   3.446  -0.802  1.00 32.11           N  
ATOM     49  CA  ALA A   4      -0.849   4.452   0.183  1.00 41.31           C  
ATOM     50  C   ALA A   4      -0.278   5.818  -0.182  1.00 51.42           C  
ATOM     51  O   ALA A   4      -0.939   6.844  -0.015  1.00 72.23           O  
ATOM     52  CB  ALA A   4      -0.380   4.036   1.569  1.00 32.32           C  
ATOM     53  H   ALA A   4       0.262   2.830  -0.599  1.00 22.01           H  
ATOM     54  HA  ALA A   4      -1.928   4.517   0.199  1.00 65.43           H  
ATOM     55  HB1 ALA A   4      -0.037   3.012   1.540  1.00 74.55           H  
ATOM     56  HB2 ALA A   4       0.429   4.678   1.883  1.00 20.34           H  
ATOM     57  HB3 ALA A   4      -1.200   4.121   2.267  1.00 41.13           H  
ATOM     58  N   CYS A   5       0.954   5.826  -0.681  1.00 33.34           N  
ATOM     59  CA  CYS A   5       1.615   7.066  -1.069  1.00 31.25           C  
ATOM     60  C   CYS A   5       0.932   7.690  -2.282  1.00 60.43           C  
ATOM     61  O   CYS A   5       0.690   8.896  -2.320  1.00 42.14           O  
ATOM     62  CB  CYS A   5       3.091   6.806  -1.377  1.00 53.42           C  
ATOM     63  SG  CYS A   5       4.211   8.128  -0.815  1.00 24.01           S  
ATOM     64  H   CYS A   5       1.431   4.976  -0.790  1.00 74.53           H  
ATOM     65  HA  CYS A   5       1.545   7.753  -0.239  1.00 71.21           H  
ATOM     66  HB2 CYS A   5       3.396   5.890  -0.893  1.00 60.03           H  
ATOM     67  HB3 CYS A   5       3.214   6.702  -2.445  1.00 24.11           H  
ATOM     68  N   VAL A   6       0.623   6.859  -3.273  1.00 24.31           N  
ATOM     69  CA  VAL A   6      -0.033   7.327  -4.488  1.00  3.44           C  
ATOM     70  C   VAL A   6      -1.370   7.988  -4.170  1.00 63.22           C  
ATOM     71  O   VAL A   6      -1.845   8.842  -4.917  1.00 61.02           O  
ATOM     72  CB  VAL A   6      -0.266   6.173  -5.481  1.00  5.51           C  
ATOM     73  CG1 VAL A   6      -1.161   5.110  -4.864  1.00 20.03           C  
ATOM     74  CG2 VAL A   6      -0.864   6.699  -6.777  1.00  4.20           C  
ATOM     75  H   VAL A   6       0.841   5.907  -3.184  1.00 45.42           H  
ATOM     76  HA  VAL A   6       0.614   8.054  -4.957  1.00 42.05           H  
ATOM     77  HB  VAL A   6       0.689   5.722  -5.707  1.00 22.33           H  
ATOM     78 HG11 VAL A   6      -2.045   5.577  -4.455  1.00  2.23           H  
ATOM     79 HG12 VAL A   6      -1.448   4.396  -5.622  1.00 24.01           H  
ATOM     80 HG13 VAL A   6      -0.625   4.602  -4.075  1.00 14.52           H  
ATOM     81 HG21 VAL A   6      -1.920   6.480  -6.801  1.00 75.55           H  
ATOM     82 HG22 VAL A   6      -0.716   7.767  -6.833  1.00 41.44           H  
ATOM     83 HG23 VAL A   6      -0.378   6.224  -7.617  1.00 61.01           H  
ATOM     84  N   GLY A   7      -1.972   7.586  -3.055  1.00 74.32           N  
ATOM     85  CA  GLY A   7      -3.249   8.149  -2.658  1.00 14.02           C  
ATOM     86  C   GLY A   7      -3.192   9.654  -2.490  1.00 50.50           C  
ATOM     87  O   GLY A   7      -4.220  10.330  -2.528  1.00 32.51           O  
ATOM     88  H   GLY A   7      -1.546   6.901  -2.498  1.00 74.01           H  
ATOM     89  HA2 GLY A   7      -3.986   7.909  -3.410  1.00 32.34           H  
ATOM     90  HA3 GLY A   7      -3.549   7.705  -1.720  1.00 12.34           H  
ATOM     91  N   ALA A   8      -1.987  10.182  -2.302  1.00 64.25           N  
ATOM     92  CA  ALA A   8      -1.799  11.617  -2.128  1.00 73.15           C  
ATOM     93  C   ALA A   8      -2.143  12.374  -3.407  1.00  3.23           C  
ATOM     94  O   ALA A   8      -2.288  13.597  -3.396  1.00 72.00           O  
ATOM     95  CB  ALA A   8      -0.369  11.915  -1.704  1.00 62.23           C  
ATOM     96  H   ALA A   8      -1.205   9.592  -2.282  1.00 23.20           H  
ATOM     97  HA  ALA A   8      -2.459  11.946  -1.339  1.00 10.34           H  
ATOM     98  HB1 ALA A   8       0.229  12.123  -2.580  1.00 23.33           H  
ATOM     99  HB2 ALA A   8      -0.359  12.773  -1.049  1.00 32.10           H  
ATOM    100  HB3 ALA A   8       0.038  11.060  -1.185  1.00 73.10           H  
ATOM    101  N   CYS A   9      -2.270  11.641  -4.507  1.00 74.23           N  
ATOM    102  CA  CYS A   9      -2.595  12.243  -5.795  1.00 35.23           C  
ATOM    103  C   CYS A   9      -4.106  12.381  -5.965  1.00 23.32           C  
ATOM    104  O   CYS A   9      -4.588  12.769  -7.028  1.00 14.24           O  
ATOM    105  CB  CYS A   9      -2.017  11.402  -6.935  1.00 14.31           C  
ATOM    106  SG  CYS A   9      -1.886  12.290  -8.520  1.00 43.02           S  
ATOM    107  H   CYS A   9      -2.142  10.670  -4.453  1.00 35.32           H  
ATOM    108  HA  CYS A   9      -2.151  13.226  -5.823  1.00 13.10           H  
ATOM    109  HB2 CYS A   9      -1.026  11.072  -6.661  1.00 60.32           H  
ATOM    110  HB3 CYS A   9      -2.648  10.540  -7.092  1.00 32.12           H  
ATOM    111  N   GLY A  10      -4.847  12.059  -4.908  1.00 44.44           N  
ATOM    112  CA  GLY A  10      -6.294  12.154  -4.961  1.00 22.00           C  
ATOM    113  C   GLY A  10      -6.823  13.362  -4.215  1.00 13.44           C  
ATOM    114  O   GLY A  10      -6.478  14.500  -4.535  1.00 13.41           O  
ATOM    115  H   GLY A  10      -4.407  11.756  -4.087  1.00 22.52           H  
ATOM    116  HA2 GLY A  10      -6.602  12.218  -5.994  1.00 32.02           H  
ATOM    117  HA3 GLY A  10      -6.717  11.262  -4.524  1.00 34.41           H  
ATOM    118  N   THR A  11      -7.666  13.117  -3.216  1.00 72.11           N  
ATOM    119  CA  THR A  11      -8.247  14.194  -2.424  1.00 22.40           C  
ATOM    120  C   THR A  11      -7.162  15.048  -1.779  1.00  1.14           C  
ATOM    121  O   THR A  11      -7.373  16.227  -1.495  1.00 11.31           O  
ATOM    122  CB  THR A  11      -9.174  13.644  -1.324  1.00 12.34           C  
ATOM    123  OG1 THR A  11      -9.906  14.717  -0.719  1.00 62.51           O  
ATOM    124  CG2 THR A  11      -8.374  12.907  -0.260  1.00 74.44           C  
ATOM    125  H   THR A  11      -7.903  12.189  -3.009  1.00 63.21           H  
ATOM    126  HA  THR A  11      -8.835  14.814  -3.085  1.00  1.03           H  
ATOM    127  HB  THR A  11      -9.871  12.952  -1.774  1.00 31.22           H  
ATOM    128  HG1 THR A  11     -10.035  15.418  -1.362  1.00 15.00           H  
ATOM    129 HG21 THR A  11      -8.157  13.578   0.556  1.00  3.42           H  
ATOM    130 HG22 THR A  11      -7.450  12.550  -0.689  1.00 25.54           H  
ATOM    131 HG23 THR A  11      -8.949  12.069   0.106  1.00 71.13           H  
ATOM    132  N   VAL A  12      -5.999  14.446  -1.549  1.00 51.23           N  
ATOM    133  CA  VAL A  12      -4.880  15.153  -0.939  1.00  4.13           C  
ATOM    134  C   VAL A  12      -4.267  16.156  -1.910  1.00 72.22           C  
ATOM    135  O   VAL A  12      -3.896  17.264  -1.524  1.00  3.35           O  
ATOM    136  CB  VAL A  12      -3.786  14.175  -0.471  1.00 31.43           C  
ATOM    137  CG1 VAL A  12      -2.727  14.905   0.341  1.00 14.30           C  
ATOM    138  CG2 VAL A  12      -4.398  13.039   0.335  1.00 23.42           C  
ATOM    139  H   VAL A  12      -5.891  13.504  -1.798  1.00 14.45           H  
ATOM    140  HA  VAL A  12      -5.252  15.685  -0.075  1.00 25.43           H  
ATOM    141  HB  VAL A  12      -3.311  13.753  -1.344  1.00 42.12           H  
ATOM    142 HG11 VAL A  12      -2.294  14.226   1.061  1.00 42.34           H  
ATOM    143 HG12 VAL A  12      -1.956  15.272  -0.320  1.00 41.21           H  
ATOM    144 HG13 VAL A  12      -3.182  15.736   0.860  1.00 11.22           H  
ATOM    145 HG21 VAL A  12      -4.967  12.397  -0.321  1.00 11.23           H  
ATOM    146 HG22 VAL A  12      -3.611  12.467   0.805  1.00 41.23           H  
ATOM    147 HG23 VAL A  12      -5.049  13.446   1.095  1.00 32.40           H  
ATOM    148  N   CYS A  13      -4.165  15.760  -3.174  1.00 62.54           N  
ATOM    149  CA  CYS A  13      -3.597  16.623  -4.203  1.00 74.43           C  
ATOM    150  C   CYS A  13      -4.354  17.945  -4.282  1.00 11.54           C  
ATOM    151  O   CYS A  13      -3.753  19.020  -4.247  1.00 52.25           O  
ATOM    152  CB  CYS A  13      -3.632  15.921  -5.563  1.00  1.53           C  
ATOM    153  SG  CYS A  13      -3.125  16.978  -6.957  1.00 43.03           S  
ATOM    154  H   CYS A  13      -4.478  14.864  -3.422  1.00 75.30           H  
ATOM    155  HA  CYS A  13      -2.571  16.825  -3.938  1.00 62.42           H  
ATOM    156  HB2 CYS A  13      -2.967  15.071  -5.537  1.00 65.32           H  
ATOM    157  HB3 CYS A  13      -4.638  15.579  -5.757  1.00 44.53           H  
ATOM    158  N   LEU A  14      -5.676  17.859  -4.386  1.00 45.25           N  
ATOM    159  CA  LEU A  14      -6.516  19.049  -4.469  1.00 63.03           C  
ATOM    160  C   LEU A  14      -6.422  19.872  -3.188  1.00 74.23           C  
ATOM    161  O   LEU A  14      -6.235  21.087  -3.232  1.00  3.21           O  
ATOM    162  CB  LEU A  14      -7.970  18.653  -4.730  1.00 12.12           C  
ATOM    163  CG  LEU A  14      -8.822  19.680  -5.477  1.00  1.24           C  
ATOM    164  CD1 LEU A  14     -10.011  19.005  -6.141  1.00 55.24           C  
ATOM    165  CD2 LEU A  14      -9.289  20.776  -4.529  1.00 62.32           C  
ATOM    166  H   LEU A  14      -6.097  16.975  -4.409  1.00 12.33           H  
ATOM    167  HA  LEU A  14      -6.161  19.648  -5.294  1.00 41.25           H  
ATOM    168  HB2 LEU A  14      -7.966  17.743  -5.310  1.00 32.04           H  
ATOM    169  HB3 LEU A  14      -8.438  18.467  -3.773  1.00 63.44           H  
ATOM    170  HG  LEU A  14      -8.224  20.140  -6.251  1.00 64.45           H  
ATOM    171 HD11 LEU A  14      -9.665  18.380  -6.950  1.00 42.12           H  
ATOM    172 HD12 LEU A  14     -10.682  19.758  -6.530  1.00 23.24           H  
ATOM    173 HD13 LEU A  14     -10.533  18.399  -5.415  1.00 54.12           H  
ATOM    174 HD21 LEU A  14     -10.327  21.001  -4.723  1.00 61.11           H  
ATOM    175 HD22 LEU A  14      -8.693  21.663  -4.684  1.00 24.12           H  
ATOM    176 HD23 LEU A  14      -9.177  20.440  -3.508  1.00 42.42           H  
ATOM    177  N   ALA A  15      -6.553  19.200  -2.049  1.00  4.11           N  
ATOM    178  CA  ALA A  15      -6.479  19.868  -0.756  1.00  3.34           C  
ATOM    179  C   ALA A  15      -5.158  20.613  -0.597  1.00 43.54           C  
ATOM    180  O   ALA A  15      -5.063  21.573   0.168  1.00 21.44           O  
ATOM    181  CB  ALA A  15      -6.656  18.860   0.370  1.00 13.31           C  
ATOM    182  H   ALA A  15      -6.701  18.232  -2.079  1.00 45.11           H  
ATOM    183  HA  ALA A  15      -7.290  20.579  -0.700  1.00 54.44           H  
ATOM    184  HB1 ALA A  15      -5.709  18.384   0.578  1.00 32.13           H  
ATOM    185  HB2 ALA A  15      -7.007  19.368   1.256  1.00  2.40           H  
ATOM    186  HB3 ALA A  15      -7.378  18.114   0.074  1.00 64.53           H  
ATOM    187  N   SER A  16      -4.140  20.166  -1.326  1.00 20.32           N  
ATOM    188  CA  SER A  16      -2.823  20.788  -1.263  1.00 24.34           C  
ATOM    189  C   SER A  16      -2.623  21.757  -2.424  1.00 31.20           C  
ATOM    190  O   SER A  16      -1.494  22.073  -2.796  1.00 51.41           O  
ATOM    191  CB  SER A  16      -1.729  19.718  -1.282  1.00 42.23           C  
ATOM    192  OG  SER A  16      -0.469  20.270  -0.940  1.00 54.42           O  
ATOM    193  H   SER A  16      -4.278  19.397  -1.918  1.00 32.20           H  
ATOM    194  HA  SER A  16      -2.760  21.338  -0.335  1.00 61.44           H  
ATOM    195  HB2 SER A  16      -1.974  18.944  -0.572  1.00 24.53           H  
ATOM    196  HB3 SER A  16      -1.665  19.291  -2.273  1.00  4.32           H  
ATOM    197  HG  SER A  16      -0.001  20.520  -1.740  1.00 52.12           H  
ATOM    198  N   GLY A  17      -3.730  22.225  -2.993  1.00 70.41           N  
ATOM    199  CA  GLY A  17      -3.656  23.153  -4.106  1.00 75.44           C  
ATOM    200  C   GLY A  17      -3.881  22.474  -5.443  1.00 32.31           C  
ATOM    201  O   GLY A  17      -3.225  21.484  -5.762  1.00 65.44           O  
ATOM    202  H   GLY A  17      -4.604  21.937  -2.654  1.00 43.22           H  
ATOM    203  HA2 GLY A  17      -4.406  23.918  -3.973  1.00  1.43           H  
ATOM    204  HA3 GLY A  17      -2.680  23.615  -4.111  1.00 13.24           H  
ATOM    205  N   GLY A  18      -4.814  23.006  -6.226  1.00 51.54           N  
ATOM    206  CA  GLY A  18      -5.109  22.431  -7.526  1.00  4.41           C  
ATOM    207  C   GLY A  18      -3.868  22.264  -8.380  1.00 62.33           C  
ATOM    208  O   GLY A  18      -3.711  21.255  -9.069  1.00  1.40           O  
ATOM    209  H   GLY A  18      -5.306  23.796  -5.919  1.00 55.54           H  
ATOM    210  HA2 GLY A  18      -5.569  21.465  -7.384  1.00 24.12           H  
ATOM    211  HA3 GLY A  18      -5.803  23.077  -8.043  1.00 71.13           H  
ATOM    212  N   VAL A  19      -2.983  23.255  -8.338  1.00 15.31           N  
ATOM    213  CA  VAL A  19      -1.750  23.214  -9.115  1.00 33.43           C  
ATOM    214  C   VAL A  19      -0.866  22.050  -8.680  1.00  0.42           C  
ATOM    215  O   VAL A  19      -0.037  21.566  -9.449  1.00 21.12           O  
ATOM    216  CB  VAL A  19      -0.957  24.527  -8.978  1.00 65.55           C  
ATOM    217  CG1 VAL A  19      -1.646  25.649  -9.740  1.00 24.33           C  
ATOM    218  CG2 VAL A  19      -0.783  24.894  -7.513  1.00 22.15           C  
ATOM    219  H   VAL A  19      -3.164  24.033  -7.770  1.00 55.10           H  
ATOM    220  HA  VAL A  19      -2.015  23.083 -10.154  1.00 44.41           H  
ATOM    221  HB  VAL A  19       0.023  24.378  -9.409  1.00 72.21           H  
ATOM    222 HG11 VAL A  19      -1.143  25.805 -10.683  1.00 60.20           H  
ATOM    223 HG12 VAL A  19      -2.677  25.382  -9.919  1.00 42.15           H  
ATOM    224 HG13 VAL A  19      -1.605  26.557  -9.157  1.00  3.05           H  
ATOM    225 HG21 VAL A  19      -0.997  24.033  -6.897  1.00 72.13           H  
ATOM    226 HG22 VAL A  19       0.234  25.216  -7.341  1.00 34.30           H  
ATOM    227 HG23 VAL A  19      -1.462  25.695  -7.259  1.00  5.42           H  
ATOM    228  N   GLY A  20      -1.049  21.606  -7.440  1.00 72.11           N  
ATOM    229  CA  GLY A  20      -0.261  20.502  -6.924  1.00 10.23           C  
ATOM    230  C   GLY A  20      -0.748  19.157  -7.426  1.00 44.30           C  
ATOM    231  O   GLY A  20      -0.098  18.133  -7.211  1.00 53.24           O  
ATOM    232  H   GLY A  20      -1.725  22.031  -6.872  1.00 31.05           H  
ATOM    233  HA2 GLY A  20       0.767  20.637  -7.225  1.00 22.34           H  
ATOM    234  HA3 GLY A  20      -0.314  20.511  -5.845  1.00 20.11           H  
ATOM    235  N   THR A  21      -1.896  19.158  -8.096  1.00 62.33           N  
ATOM    236  CA  THR A  21      -2.471  17.929  -8.628  1.00 21.41           C  
ATOM    237  C   THR A  21      -1.436  17.134  -9.417  1.00 35.02           C  
ATOM    238  O   THR A  21      -1.119  15.997  -9.071  1.00 33.51           O  
ATOM    239  CB  THR A  21      -3.679  18.221  -9.537  1.00 54.21           C  
ATOM    240  OG1 THR A  21      -4.710  18.874  -8.787  1.00 70.32           O  
ATOM    241  CG2 THR A  21      -4.223  16.937 -10.145  1.00 20.24           C  
ATOM    242  H   THR A  21      -2.367  20.006  -8.235  1.00 23.20           H  
ATOM    243  HB  THR A  21      -3.359  18.873 -10.337  1.00 51.13           H  
ATOM    244  HG1 THR A  21      -5.494  18.965  -9.334  1.00 14.34           H  
ATOM    245 HG21 THR A  21      -3.788  16.088  -9.639  1.00 71.11           H  
ATOM    246 HG22 THR A  21      -3.969  16.899 -11.194  1.00 14.22           H  
ATOM    247 HG23 THR A  21      -5.297  16.912 -10.032  1.00 64.13           H  
ATOM    248  N   GLU A  22      -0.914  17.741 -10.478  1.00  3.03           N  
ATOM    249  CA  GLU A  22       0.086  17.088 -11.315  1.00 55.12           C  
ATOM    250  C   GLU A  22       1.312  16.699 -10.495  1.00 63.24           C  
ATOM    251  O   GLU A  22       2.046  15.778 -10.854  1.00 61.35           O  
ATOM    252  CB  GLU A  22       0.499  18.008 -12.466  1.00 55.00           C  
ATOM    253  CG  GLU A  22       1.123  19.315 -12.007  1.00 23.34           C  
ATOM    254  CD  GLU A  22       1.166  20.359 -13.105  1.00 65.24           C  
ATOM    255  OE1 GLU A  22       0.087  20.848 -13.501  1.00 24.20           O  
ATOM    256  OE2 GLU A  22       2.278  20.687 -13.570  1.00 22.42           O  
ATOM    257  H   GLU A  22      -1.207  18.649 -10.702  1.00 72.55           H  
ATOM    258  HA  GLU A  22      -0.358  16.193 -11.724  1.00 31.11           H  
ATOM    259  HB2 GLU A  22       1.214  17.489 -13.087  1.00 11.10           H  
ATOM    260  HB3 GLU A  22      -0.376  18.240 -13.057  1.00 24.34           H  
ATOM    261  HG2 GLU A  22       0.545  19.705 -11.183  1.00  1.42           H  
ATOM    262  HG3 GLU A  22       2.133  19.120 -11.676  1.00 32.53           H  
ATOM    263  N   PHE A  23       1.529  17.408  -9.392  1.00 72.34           N  
ATOM    264  CA  PHE A  23       2.667  17.138  -8.522  1.00  0.34           C  
ATOM    265  C   PHE A  23       2.450  15.855  -7.724  1.00 43.44           C  
ATOM    266  O   PHE A  23       3.212  14.897  -7.851  1.00  3.43           O  
ATOM    267  CB  PHE A  23       2.895  18.313  -7.568  1.00 25.55           C  
ATOM    268  CG  PHE A  23       4.314  18.428  -7.088  1.00 21.01           C  
ATOM    269  CD1 PHE A  23       5.254  19.128  -7.827  1.00 24.31           C  
ATOM    270  CD2 PHE A  23       4.707  17.837  -5.898  1.00  3.31           C  
ATOM    271  CE1 PHE A  23       6.561  19.235  -7.388  1.00 74.31           C  
ATOM    272  CE2 PHE A  23       6.012  17.941  -5.454  1.00  1.32           C  
ATOM    273  CZ  PHE A  23       6.940  18.642  -6.200  1.00 33.24           C  
ATOM    274  H   PHE A  23       0.908  18.130  -9.159  1.00 22.22           H  
ATOM    275  HA  PHE A  23       3.539  17.017  -9.145  1.00 41.43           H  
ATOM    276  HB2 PHE A  23       2.641  19.232  -8.072  1.00 53.24           H  
ATOM    277  HB3 PHE A  23       2.260  18.193  -6.703  1.00 41.20           H  
ATOM    278  HD1 PHE A  23       4.959  19.593  -8.756  1.00 64.20           H  
ATOM    279  HD2 PHE A  23       3.982  17.289  -5.313  1.00 71.12           H  
ATOM    280  HE1 PHE A  23       7.284  19.783  -7.973  1.00 11.21           H  
ATOM    281  HE2 PHE A  23       6.305  17.476  -4.524  1.00 12.40           H  
ATOM    282  HZ  PHE A  23       7.960  18.724  -5.855  1.00 34.31           H  
ATOM    283  N   ALA A  24       1.406  15.846  -6.903  1.00 32.23           N  
ATOM    284  CA  ALA A  24       1.087  14.681  -6.086  1.00  2.42           C  
ATOM    285  C   ALA A  24       0.759  13.473  -6.956  1.00 44.13           C  
ATOM    286  O   ALA A  24       0.887  12.329  -6.521  1.00  0.45           O  
ATOM    287  CB  ALA A  24      -0.074  14.993  -5.153  1.00 23.20           C  
ATOM    288  H   ALA A  24       0.835  16.640  -6.846  1.00  2.22           H  
ATOM    289  HA  ALA A  24       1.952  14.452  -5.480  1.00 22.10           H  
ATOM    290  HB1 ALA A  24      -0.232  14.158  -4.485  1.00 44.32           H  
ATOM    291  HB2 ALA A  24       0.155  15.877  -4.577  1.00 53.11           H  
ATOM    292  HB3 ALA A  24      -0.967  15.162  -5.735  1.00 12.40           H  
ATOM    293  N   ALA A  25       0.336  13.735  -8.188  1.00 73.25           N  
ATOM    294  CA  ALA A  25      -0.009  12.668  -9.120  1.00 52.44           C  
ATOM    295  C   ALA A  25       1.112  11.639  -9.216  1.00 51.21           C  
ATOM    296  O   ALA A  25       0.865  10.460  -9.468  1.00 40.34           O  
ATOM    297  CB  ALA A  25      -0.316  13.247 -10.494  1.00 32.41           C  
ATOM    298  H   ALA A  25       0.255  14.667  -8.478  1.00 14.30           H  
ATOM    299  HB1 ALA A  25      -0.835  12.507 -11.087  1.00 12.43           H  
ATOM    300  HB2 ALA A  25      -0.938  14.122 -10.385  1.00 10.53           H  
ATOM    301  HB3 ALA A  25       0.607  13.518 -10.984  1.00 54.31           H  
ATOM    302  N   ALA A  26       2.345  12.093  -9.014  1.00 15.12           N  
ATOM    303  CA  ALA A  26       3.503  11.211  -9.076  1.00 62.11           C  
ATOM    304  C   ALA A  26       3.391  10.084  -8.055  1.00 73.11           C  
ATOM    305  O   ALA A  26       3.094   8.942  -8.407  1.00  2.11           O  
ATOM    306  CB  ALA A  26       4.783  12.003  -8.852  1.00 15.45           C  
ATOM    307  H   ALA A  26       2.477  13.044  -8.817  1.00 24.55           H  
ATOM    308  HA  ALA A  26       3.544  10.782 -10.067  1.00 54.54           H  
ATOM    309  HB1 ALA A  26       5.591  11.323  -8.627  1.00 45.34           H  
ATOM    310  HB2 ALA A  26       5.020  12.564  -9.743  1.00 54.13           H  
ATOM    311  HB3 ALA A  26       4.644  12.683  -8.024  1.00 52.33           H  
ATOM    312  N   SER A  27       3.630  10.412  -6.790  1.00  1.05           N  
ATOM    313  CA  SER A  27       3.560   9.426  -5.718  1.00 30.33           C  
ATOM    314  C   SER A  27       3.924  10.054  -4.376  1.00 44.43           C  
ATOM    315  O   SER A  27       4.355  11.206  -4.314  1.00 40.33           O  
ATOM    316  CB  SER A  27       4.495   8.252  -6.014  1.00 70.34           C  
ATOM    317  OG  SER A  27       5.709   8.700  -6.592  1.00 30.11           O  
ATOM    318  H   SER A  27       3.862  11.339  -6.572  1.00 51.41           H  
ATOM    319  HA  SER A  27       2.544   9.062  -5.668  1.00  4.34           H  
ATOM    320  HB2 SER A  27       4.718   7.731  -5.095  1.00 42.45           H  
ATOM    321  HB3 SER A  27       4.011   7.575  -6.703  1.00 74.32           H  
ATOM    322  HG  SER A  27       5.586   8.830  -7.535  1.00 63.11           H  
HETATM  323  N   DTY A  28       3.749   9.290  -3.305  1.00 34.44           N  
HETATM  324  CA  DTY A  28       4.061   9.769  -1.964  1.00 14.44           C  
HETATM  325  C   DTY A  28       5.538  10.131  -1.844  1.00 51.25           C  
HETATM  326  O   DTY A  28       5.937  10.874  -0.947  1.00 20.51           O  
HETATM  327  CB  DTY A  28       3.197  10.984  -1.620  1.00 42.42           C  
HETATM  328  CG  DTY A  28       3.103  11.260  -0.137  1.00 14.24           C  
HETATM  329  CD1 DTY A  28       2.285  10.490   0.682  1.00  2.41           C  
HETATM  330  CD2 DTY A  28       3.831  12.289   0.447  1.00 50.42           C  
HETATM  331  CE1 DTY A  28       2.196  10.738   2.038  1.00 10.13           C  
HETATM  332  CE2 DTY A  28       3.747  12.545   1.802  1.00 52.23           C  
HETATM  333  CZ  DTY A  28       2.928  11.767   2.593  1.00 23.22           C  
HETATM  334  OH  DTY A  28       2.843  12.018   3.944  1.00 72.54           O  
HETATM  335  H   DTY A  28       3.402   8.380  -3.418  1.00 22.13           H  
HETATM  336  HB2 DTY A  28       2.197  10.823  -1.991  1.00 51.22           H  
HETATM  337  HB3 DTY A  28       3.615  11.860  -2.095  1.00  3.23           H  
HETATM  338  HD1 DTY A  28       1.713   9.685   0.245  1.00 53.35           H  
HETATM  339  HD2 DTY A  28       4.472  12.897  -0.176  1.00 74.01           H  
HETATM  340  HE1 DTY A  28       1.555  10.129   2.659  1.00 51.04           H  
HETATM  341  HE2 DTY A  28       4.321  13.350   2.237  1.00 55.45           H  
HETATM  342  HH  DTY A  28       3.126  11.241   4.432  1.00 64.14           H  
ATOM    343  N   PHE A  29       6.346   9.600  -2.757  1.00 13.55           N  
ATOM    344  CA  PHE A  29       7.780   9.865  -2.754  1.00 53.14           C  
ATOM    345  C   PHE A  29       8.086  11.210  -3.406  1.00 54.35           C  
ATOM    346  O   PHE A  29       8.887  11.993  -2.895  1.00  1.31           O  
ATOM    347  CB  PHE A  29       8.527   8.749  -3.487  1.00 71.21           C  
ATOM    348  CG  PHE A  29       9.993   8.697  -3.165  1.00 31.34           C  
ATOM    349  CD1 PHE A  29      10.454   7.950  -2.093  1.00 30.43           C  
ATOM    350  CD2 PHE A  29      10.910   9.396  -3.933  1.00 70.51           C  
ATOM    351  CE1 PHE A  29      11.802   7.899  -1.793  1.00 45.25           C  
ATOM    352  CE2 PHE A  29      12.260   9.349  -3.639  1.00 34.41           C  
ATOM    353  CZ  PHE A  29      12.706   8.601  -2.567  1.00 63.41           C  
ATOM    354  H   PHE A  29       5.968   9.016  -3.447  1.00 41.24           H  
ATOM    355  HA  PHE A  29       8.109   9.893  -1.727  1.00 42.23           H  
ATOM    356  HB2 PHE A  29       8.094   7.798  -3.216  1.00 62.40           H  
ATOM    357  HB3 PHE A  29       8.425   8.896  -4.552  1.00 31.14           H  
ATOM    358  HD1 PHE A  29       9.747   7.400  -1.486  1.00 42.44           H  
ATOM    359  HD2 PHE A  29      10.562   9.982  -4.771  1.00 23.21           H  
ATOM    360  HE1 PHE A  29      12.148   7.313  -0.955  1.00 10.33           H  
ATOM    361  HE2 PHE A  29      12.964   9.898  -4.245  1.00 42.12           H  
ATOM    362  HZ  PHE A  29      13.760   8.562  -2.336  1.00  2.15           H  
ATOM    363  N   LEU A  30       7.442  11.472  -4.539  1.00 22.31           N  
ATOM    364  CA  LEU A  30       7.645  12.722  -5.263  1.00 33.12           C  
ATOM    365  C   LEU A  30       6.780  13.835  -4.680  1.00 31.02           C  
ATOM    366  O   LEU A  30       7.102  15.016  -4.807  1.00 11.22           O  
ATOM    367  CB  LEU A  30       7.322  12.533  -6.746  1.00 54.41           C  
ATOM    368  CG  LEU A  30       8.460  12.002  -7.619  1.00 15.54           C  
ATOM    369  CD1 LEU A  30       9.648  12.951  -7.581  1.00 72.24           C  
ATOM    370  CD2 LEU A  30       8.872  10.609  -7.167  1.00 44.20           C  
ATOM    371  H   LEU A  30       6.816  10.809  -4.897  1.00 51.34           H  
ATOM    372  HA  LEU A  30       8.683  12.999  -5.161  1.00 64.13           H  
ATOM    373  HB2 LEU A  30       6.498  11.840  -6.819  1.00 51.04           H  
ATOM    374  HB3 LEU A  30       7.019  13.492  -7.142  1.00 41.43           H  
ATOM    375  HG  LEU A  30       8.118  11.936  -8.643  1.00 25.34           H  
ATOM    376 HD11 LEU A  30      10.332  12.640  -6.806  1.00 51.43           H  
ATOM    377 HD12 LEU A  30       9.302  13.953  -7.376  1.00 40.23           H  
ATOM    378 HD13 LEU A  30      10.152  12.933  -8.536  1.00 45.04           H  
ATOM    379 HD21 LEU A  30       8.063  10.155  -6.616  1.00 75.54           H  
ATOM    380 HD22 LEU A  30       9.744  10.680  -6.533  1.00 40.42           H  
ATOM    381 HD23 LEU A  30       9.105  10.005  -8.032  1.00 31.31           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.398   0.363  -4.030  1.00 63.53           N  
ATOM      2  CA  GLY A   1       1.917   1.452  -3.224  1.00 51.45           C  
ATOM      3  C   GLY A   1       1.601   2.812  -3.816  1.00 64.10           C  
ATOM      4  O   GLY A   1       1.468   3.796  -3.089  1.00 41.42           O  
ATOM      5  H1  GLY A   1       0.488   0.033  -3.878  1.00 53.52           H  
ATOM      6  HA2 GLY A   1       1.485   1.392  -2.237  1.00  3.14           H  
ATOM      7  HA3 GLY A   1       2.989   1.347  -3.145  1.00 41.50           H  
ATOM      8  N   TRP A   2       1.484   2.867  -5.138  1.00 15.04           N  
ATOM      9  CA  TRP A   2       1.183   4.117  -5.826  1.00 45.25           C  
ATOM     10  C   TRP A   2      -0.101   4.739  -5.290  1.00 40.53           C  
ATOM     11  O   TRP A   2      -0.155   5.939  -5.020  1.00 12.33           O  
ATOM     12  CB  TRP A   2       1.059   3.877  -7.332  1.00 34.42           C  
ATOM     13  CG  TRP A   2       2.370   3.587  -7.998  1.00 13.40           C  
ATOM     14  CD1 TRP A   2       3.505   4.343  -7.935  1.00 42.41           C  
ATOM     15  CD2 TRP A   2       2.679   2.463  -8.829  1.00  1.30           C  
ATOM     16  NE1 TRP A   2       4.502   3.757  -8.677  1.00 41.00           N  
ATOM     17  CE2 TRP A   2       4.021   2.602  -9.235  1.00 10.13           C  
ATOM     18  CE3 TRP A   2       1.954   1.352  -9.268  1.00 44.21           C  
ATOM     19  CZ2 TRP A   2       4.649   1.672 -10.058  1.00 62.05           C  
ATOM     20  CZ3 TRP A   2       2.579   0.430 -10.086  1.00  2.11           C  
ATOM     21  CH2 TRP A   2       3.916   0.594 -10.474  1.00 32.24           C  
ATOM     22  H   TRP A   2       1.601   2.048  -5.663  1.00 71.22           H  
ATOM     23  HA  TRP A   2       2.002   4.798  -5.647  1.00  2.33           H  
ATOM     24  HB2 TRP A   2       0.405   3.034  -7.503  1.00  1.25           H  
ATOM     25  HB3 TRP A   2       0.635   4.756  -7.795  1.00 60.13           H  
ATOM     26  HD1 TRP A   2       3.592   5.266  -7.381  1.00 73.32           H  
ATOM     27  HE1 TRP A   2       5.411   4.108  -8.787  1.00 53.41           H  
ATOM     28  HE3 TRP A   2       0.923   1.208  -8.980  1.00  4.50           H  
ATOM     29  HZ2 TRP A   2       5.679   1.784 -10.366  1.00 31.35           H  
ATOM     30  HZ3 TRP A   2       2.035  -0.435 -10.436  1.00 13.24           H  
ATOM     31  HH2 TRP A   2       4.363  -0.151 -11.113  1.00 61.14           H  
ATOM     32  N   VAL A   3      -1.134   3.917  -5.138  1.00 62.45           N  
ATOM     33  CA  VAL A   3      -2.418   4.387  -4.633  1.00 30.30           C  
ATOM     34  C   VAL A   3      -2.282   4.945  -3.221  1.00  3.11           C  
ATOM     35  O   VAL A   3      -3.041   5.824  -2.814  1.00 42.11           O  
ATOM     36  CB  VAL A   3      -3.466   3.258  -4.628  1.00 54.40           C  
ATOM     37  CG1 VAL A   3      -4.789   3.760  -4.069  1.00  2.44           C  
ATOM     38  CG2 VAL A   3      -3.650   2.696  -6.030  1.00 10.25           C  
ATOM     39  H   VAL A   3      -1.029   2.970  -5.371  1.00 53.53           H  
ATOM     40  HA  VAL A   3      -2.768   5.172  -5.288  1.00 23.41           H  
ATOM     41  HB  VAL A   3      -3.109   2.465  -3.989  1.00 24.24           H  
ATOM     42 HG11 VAL A   3      -4.886   4.817  -4.269  1.00 40.31           H  
ATOM     43 HG12 VAL A   3      -5.604   3.227  -4.536  1.00 44.44           H  
ATOM     44 HG13 VAL A   3      -4.815   3.594  -3.002  1.00 25.43           H  
ATOM     45 HG21 VAL A   3      -2.935   3.152  -6.697  1.00 42.35           H  
ATOM     46 HG22 VAL A   3      -3.496   1.628  -6.011  1.00 23.40           H  
ATOM     47 HG23 VAL A   3      -4.651   2.909  -6.375  1.00 54.11           H  
ATOM     48  N   ALA A   4      -1.308   4.429  -2.478  1.00 34.33           N  
ATOM     49  CA  ALA A   4      -1.070   4.877  -1.111  1.00 55.45           C  
ATOM     50  C   ALA A   4      -0.316   6.202  -1.092  1.00 51.54           C  
ATOM     51  O   ALA A   4      -0.566   7.059  -0.243  1.00 61.34           O  
ATOM     52  CB  ALA A   4      -0.302   3.819  -0.335  1.00 24.13           C  
ATOM     53  H   ALA A   4      -0.736   3.730  -2.858  1.00 50.30           H  
ATOM     54  HA  ALA A   4      -2.030   5.014  -0.633  1.00 62.11           H  
ATOM     55  HB1 ALA A   4       0.717   4.149  -0.189  1.00 14.41           H  
ATOM     56  HB2 ALA A   4      -0.772   3.665   0.625  1.00 24.21           H  
ATOM     57  HB3 ALA A   4      -0.304   2.893  -0.890  1.00 23.10           H  
ATOM     58  N   CYS A   5       0.608   6.365  -2.033  1.00  4.22           N  
ATOM     59  CA  CYS A   5       1.401   7.586  -2.124  1.00 32.41           C  
ATOM     60  C   CYS A   5       0.528   8.772  -2.523  1.00 43.20           C  
ATOM     61  O   CYS A   5       0.610   9.846  -1.926  1.00 31.53           O  
ATOM     62  CB  CYS A   5       2.534   7.408  -3.136  1.00 41.44           C  
ATOM     63  SG  CYS A   5       4.153   7.047  -2.384  1.00 45.42           S  
ATOM     64  H   CYS A   5       0.762   5.646  -2.682  1.00 42.32           H  
ATOM     65  HA  CYS A   5       1.826   7.779  -1.151  1.00 21.42           H  
ATOM     66  HB2 CYS A   5       2.290   6.590  -3.798  1.00 64.21           H  
ATOM     67  HB3 CYS A   5       2.634   8.315  -3.715  1.00 64.42           H  
ATOM     68  N   VAL A   6      -0.307   8.571  -3.537  1.00 71.32           N  
ATOM     69  CA  VAL A   6      -1.196   9.623  -4.016  1.00 31.51           C  
ATOM     70  C   VAL A   6      -2.130  10.099  -2.909  1.00 22.10           C  
ATOM     71  O   VAL A   6      -2.564  11.250  -2.901  1.00 70.12           O  
ATOM     72  CB  VAL A   6      -2.039   9.143  -5.213  1.00  0.43           C  
ATOM     73  CG1 VAL A   6      -1.147   8.835  -6.405  1.00 45.13           C  
ATOM     74  CG2 VAL A   6      -2.867   7.927  -4.828  1.00 32.05           C  
ATOM     75  H   VAL A   6      -0.326   7.693  -3.973  1.00 54.44           H  
ATOM     76  HA  VAL A   6      -0.586  10.453  -4.341  1.00 72.24           H  
ATOM     77  HB  VAL A   6      -2.714   9.939  -5.493  1.00 33.52           H  
ATOM     78 HG11 VAL A   6      -0.991   9.736  -6.981  1.00 34.03           H  
ATOM     79 HG12 VAL A   6      -0.195   8.461  -6.056  1.00 73.13           H  
ATOM     80 HG13 VAL A   6      -1.621   8.090  -7.026  1.00 71.44           H  
ATOM     81 HG21 VAL A   6      -2.210   7.108  -4.577  1.00 62.22           H  
ATOM     82 HG22 VAL A   6      -3.484   8.168  -3.975  1.00 31.13           H  
ATOM     83 HG23 VAL A   6      -3.497   7.642  -5.658  1.00 61.10           H  
ATOM     84  N   GLY A   7      -2.435   9.204  -1.974  1.00  1.44           N  
ATOM     85  CA  GLY A   7      -3.315   9.552  -0.874  1.00 14.13           C  
ATOM     86  C   GLY A   7      -2.611  10.356   0.201  1.00 22.33           C  
ATOM     87  O   GLY A   7      -3.043  11.455   0.548  1.00 61.43           O  
ATOM     88  H   GLY A   7      -2.059   8.301  -2.031  1.00 71.11           H  
ATOM     89  HA2 GLY A   7      -4.142  10.131  -1.258  1.00  0.02           H  
ATOM     90  HA3 GLY A   7      -3.699   8.643  -0.434  1.00 12.32           H  
ATOM     91  N   ALA A   8      -1.523   9.806   0.732  1.00 73.23           N  
ATOM     92  CA  ALA A   8      -0.757  10.479   1.773  1.00 35.13           C  
ATOM     93  C   ALA A   8      -0.024  11.695   1.217  1.00 71.52           C  
ATOM     94  O   ALA A   8       0.510  12.509   1.970  1.00 11.03           O  
ATOM     95  CB  ALA A   8       0.229   9.512   2.412  1.00 74.22           C  
ATOM     96  H   ALA A   8      -1.228   8.927   0.414  1.00 55.22           H  
ATOM     97  HA  ALA A   8      -1.448  10.806   2.537  1.00 55.31           H  
ATOM     98  HB1 ALA A   8       0.664   9.969   3.288  1.00 13.44           H  
ATOM     99  HB2 ALA A   8      -0.288   8.607   2.696  1.00 44.11           H  
ATOM    100  HB3 ALA A   8       1.009   9.275   1.704  1.00 30.33           H  
ATOM    101  N   CYS A   9      -0.001  11.811  -0.107  1.00 11.13           N  
ATOM    102  CA  CYS A   9       0.668  12.927  -0.765  1.00 72.41           C  
ATOM    103  C   CYS A   9       0.196  14.259  -0.190  1.00 45.34           C  
ATOM    104  O   CYS A   9       0.934  14.934   0.527  1.00 31.42           O  
ATOM    105  CB  CYS A   9       0.407  12.888  -2.272  1.00 74.41           C  
ATOM    106  SG  CYS A   9       1.841  12.358  -3.262  1.00 21.30           S  
ATOM    107  H   CYS A   9      -0.445  11.129  -0.655  1.00  1.41           H  
ATOM    108  HA  CYS A   9       1.728  12.828  -0.590  1.00  3.12           H  
ATOM    109  HB2 CYS A   9      -0.402  12.199  -2.472  1.00  3.03           H  
ATOM    110  HB3 CYS A   9       0.122  13.874  -2.606  1.00 44.51           H  
ATOM    111  N   GLY A  10      -1.039  14.632  -0.512  1.00  3.54           N  
ATOM    112  CA  GLY A  10      -1.588  15.882  -0.019  1.00 42.32           C  
ATOM    113  C   GLY A  10      -3.035  16.079  -0.424  1.00 34.14           C  
ATOM    114  O   GLY A  10      -3.387  15.931  -1.594  1.00 71.55           O  
ATOM    115  H   GLY A  10      -1.581  14.054  -1.088  1.00 15.33           H  
ATOM    116  HA2 GLY A  10      -1.521  15.892   1.058  1.00 13.35           H  
ATOM    117  HA3 GLY A  10      -1.002  16.700  -0.414  1.00 20.44           H  
ATOM    118  N   THR A  11      -3.880  16.413   0.548  1.00 64.53           N  
ATOM    119  CA  THR A  11      -5.298  16.627   0.288  1.00 64.22           C  
ATOM    120  C   THR A  11      -5.510  17.785  -0.681  1.00 32.53           C  
ATOM    121  O   THR A  11      -6.590  17.940  -1.250  1.00 55.33           O  
ATOM    122  CB  THR A  11      -6.070  16.913   1.589  1.00 33.43           C  
ATOM    123  OG1 THR A  11      -5.723  15.946   2.587  1.00 12.45           O  
ATOM    124  CG2 THR A  11      -7.572  16.880   1.345  1.00  4.45           C  
ATOM    125  H   THR A  11      -3.539  16.516   1.461  1.00 72.02           H  
ATOM    126  HA  THR A  11      -5.696  15.724  -0.152  1.00 52.10           H  
ATOM    127  HB  THR A  11      -5.799  17.897   1.942  1.00  1.33           H  
ATOM    128  HG1 THR A  11      -6.264  16.085   3.369  1.00  4.21           H  
ATOM    129 HG21 THR A  11      -7.937  17.888   1.219  1.00 42.34           H  
ATOM    130 HG22 THR A  11      -8.064  16.423   2.191  1.00 40.20           H  
ATOM    131 HG23 THR A  11      -7.779  16.307   0.454  1.00 12.03           H  
ATOM    132  N   VAL A  12      -4.473  18.595  -0.864  1.00 64.11           N  
ATOM    133  CA  VAL A  12      -4.545  19.738  -1.766  1.00 15.20           C  
ATOM    134  C   VAL A  12      -4.606  19.287  -3.221  1.00 44.41           C  
ATOM    135  O   VAL A  12      -5.133  19.994  -4.080  1.00 42.54           O  
ATOM    136  CB  VAL A  12      -3.339  20.677  -1.580  1.00 42.34           C  
ATOM    137  CG1 VAL A  12      -2.095  20.082  -2.222  1.00 61.20           C  
ATOM    138  CG2 VAL A  12      -3.640  22.052  -2.158  1.00 14.14           C  
ATOM    139  H   VAL A  12      -3.638  18.419  -0.382  1.00  2.11           H  
ATOM    140  HA  VAL A  12      -5.444  20.291  -1.533  1.00 32.32           H  
ATOM    141  HB  VAL A  12      -3.153  20.787  -0.522  1.00 54.20           H  
ATOM    142 HG11 VAL A  12      -2.007  20.441  -3.237  1.00  3.11           H  
ATOM    143 HG12 VAL A  12      -1.222  20.376  -1.657  1.00 72.15           H  
ATOM    144 HG13 VAL A  12      -2.174  19.005  -2.228  1.00 61.41           H  
ATOM    145 HG21 VAL A  12      -2.759  22.439  -2.647  1.00 72.21           H  
ATOM    146 HG22 VAL A  12      -4.445  21.972  -2.873  1.00 40.44           H  
ATOM    147 HG23 VAL A  12      -3.932  22.721  -1.361  1.00 54.32           H  
ATOM    148  N   CYS A  13      -4.062  18.105  -3.491  1.00 54.23           N  
ATOM    149  CA  CYS A  13      -4.054  17.558  -4.843  1.00  4.14           C  
ATOM    150  C   CYS A  13      -5.465  17.516  -5.422  1.00  2.13           C  
ATOM    151  O   CYS A  13      -5.720  18.045  -6.504  1.00 43.44           O  
ATOM    152  CB  CYS A  13      -3.448  16.153  -4.842  1.00 75.14           C  
ATOM    153  SG  CYS A  13      -2.217  15.874  -6.155  1.00 63.42           S  
ATOM    154  H   CYS A  13      -3.657  17.587  -2.764  1.00  2.34           H  
ATOM    155  HA  CYS A  13      -3.444  18.203  -5.458  1.00 35.32           H  
ATOM    156  HB2 CYS A  13      -2.961  15.979  -3.894  1.00 15.22           H  
ATOM    157  HB3 CYS A  13      -4.239  15.429  -4.973  1.00 70.21           H  
ATOM    158  N   LEU A  14      -6.378  16.884  -4.694  1.00 33.44           N  
ATOM    159  CA  LEU A  14      -7.765  16.772  -5.134  1.00  4.23           C  
ATOM    160  C   LEU A  14      -8.444  18.138  -5.144  1.00 71.20           C  
ATOM    161  O   LEU A  14      -9.185  18.467  -6.070  1.00 63.42           O  
ATOM    162  CB  LEU A  14      -8.534  15.814  -4.223  1.00 71.20           C  
ATOM    163  CG  LEU A  14     -10.041  15.721  -4.467  1.00 23.52           C  
ATOM    164  CD1 LEU A  14     -10.325  15.056  -5.805  1.00  1.30           C  
ATOM    165  CD2 LEU A  14     -10.718  14.959  -3.337  1.00 23.33           C  
ATOM    166  H   LEU A  14      -6.115  16.482  -3.840  1.00 35.13           H  
ATOM    167  HA  LEU A  14      -7.762  16.377  -6.139  1.00 13.13           H  
ATOM    168  HB2 LEU A  14      -8.117  14.827  -4.353  1.00 44.33           H  
ATOM    169  HB3 LEU A  14      -8.382  16.135  -3.202  1.00 52.34           H  
ATOM    170  HG  LEU A  14     -10.457  16.718  -4.495  1.00 41.20           H  
ATOM    171 HD11 LEU A  14     -11.162  15.546  -6.279  1.00 70.41           H  
ATOM    172 HD12 LEU A  14     -10.559  14.014  -5.647  1.00 33.02           H  
ATOM    173 HD13 LEU A  14      -9.454  15.137  -6.439  1.00 23.43           H  
ATOM    174 HD21 LEU A  14     -10.331  15.302  -2.389  1.00 10.32           H  
ATOM    175 HD22 LEU A  14     -10.519  13.903  -3.446  1.00 30.34           H  
ATOM    176 HD23 LEU A  14     -11.784  15.130  -3.375  1.00 42.11           H  
ATOM    177  N   ALA A  15      -8.185  18.930  -4.109  1.00 31.34           N  
ATOM    178  CA  ALA A  15      -8.768  20.261  -4.001  1.00 10.24           C  
ATOM    179  C   ALA A  15      -8.411  21.117  -5.211  1.00 63.23           C  
ATOM    180  O   ALA A  15      -9.110  22.077  -5.533  1.00 13.21           O  
ATOM    181  CB  ALA A  15      -8.305  20.938  -2.719  1.00 32.33           C  
ATOM    182  H   ALA A  15      -7.586  18.611  -3.401  1.00 55.24           H  
ATOM    183  HA  ALA A  15      -9.842  20.153  -3.954  1.00 32.53           H  
ATOM    184  HB1 ALA A  15      -8.040  21.964  -2.930  1.00 35.34           H  
ATOM    185  HB2 ALA A  15      -9.102  20.913  -1.991  1.00 54.30           H  
ATOM    186  HB3 ALA A  15      -7.444  20.417  -2.328  1.00 31.42           H  
ATOM    187  N   SER A  16      -7.317  20.762  -5.879  1.00 11.44           N  
ATOM    188  CA  SER A  16      -6.864  21.501  -7.052  1.00 14.04           C  
ATOM    189  C   SER A  16      -7.404  20.871  -8.332  1.00 32.01           C  
ATOM    190  O   SER A  16      -7.427  21.504  -9.387  1.00 23.42           O  
ATOM    191  CB  SER A  16      -5.336  21.543  -7.095  1.00 63.24           C  
ATOM    192  OG  SER A  16      -4.798  21.887  -5.830  1.00 75.21           O  
ATOM    193  H   SER A  16      -6.801  19.987  -5.573  1.00 33.02           H  
ATOM    194  HA  SER A  16      -7.242  22.510  -6.974  1.00 24.20           H  
ATOM    195  HB2 SER A  16      -4.960  20.572  -7.381  1.00  4.32           H  
ATOM    196  HB3 SER A  16      -5.019  22.279  -7.820  1.00 53.11           H  
ATOM    197  HG  SER A  16      -3.882  22.153  -5.933  1.00 22.01           H  
ATOM    198  N   GLY A  17      -7.839  19.618  -8.230  1.00 42.43           N  
ATOM    199  CA  GLY A  17      -8.373  18.922  -9.386  1.00 45.34           C  
ATOM    200  C   GLY A  17      -7.330  18.070 -10.083  1.00  1.34           C  
ATOM    201  O   GLY A  17      -7.595  16.925 -10.445  1.00 52.12           O  
ATOM    202  H   GLY A  17      -7.796  19.163  -7.363  1.00 55.41           H  
ATOM    203  HA2 GLY A  17      -9.186  18.288  -9.067  1.00 50.12           H  
ATOM    204  HA3 GLY A  17      -8.752  19.651 -10.088  1.00  5.23           H  
ATOM    205  N   GLY A  18      -6.139  18.631 -10.272  1.00 12.45           N  
ATOM    206  CA  GLY A  18      -5.072  17.902 -10.930  1.00 65.22           C  
ATOM    207  C   GLY A  18      -3.770  18.678 -10.958  1.00 51.41           C  
ATOM    208  O   GLY A  18      -2.689  18.095 -10.883  1.00 23.14           O  
ATOM    209  H   GLY A  18      -5.985  19.548  -9.961  1.00 43.22           H  
ATOM    210  HA2 GLY A  18      -4.912  16.970 -10.408  1.00 43.13           H  
ATOM    211  HA3 GLY A  18      -5.371  17.687 -11.946  1.00  1.24           H  
ATOM    212  N   VAL A  19      -3.873  19.999 -11.069  1.00 10.13           N  
ATOM    213  CA  VAL A  19      -2.695  20.857 -11.107  1.00 41.13           C  
ATOM    214  C   VAL A  19      -1.896  20.752  -9.813  1.00 63.23           C  
ATOM    215  O   VAL A  19      -0.695  21.020  -9.789  1.00 72.42           O  
ATOM    216  CB  VAL A  19      -3.081  22.330 -11.341  1.00 65.22           C  
ATOM    217  CG1 VAL A  19      -3.540  22.540 -12.776  1.00  1.31           C  
ATOM    218  CG2 VAL A  19      -4.159  22.760 -10.359  1.00 13.13           C  
ATOM    219  H   VAL A  19      -4.763  20.406 -11.125  1.00  3.01           H  
ATOM    220  HA  VAL A  19      -2.074  20.535 -11.930  1.00 64.52           H  
ATOM    221  HB  VAL A  19      -2.206  22.941 -11.173  1.00 61.05           H  
ATOM    222 HG11 VAL A  19      -3.593  23.599 -12.985  1.00 23.20           H  
ATOM    223 HG12 VAL A  19      -2.838  22.073 -13.451  1.00 52.12           H  
ATOM    224 HG13 VAL A  19      -4.517  22.099 -12.909  1.00 63.12           H  
ATOM    225 HG21 VAL A  19      -5.057  23.020 -10.900  1.00  4.51           H  
ATOM    226 HG22 VAL A  19      -4.371  21.948  -9.679  1.00 43.11           H  
ATOM    227 HG23 VAL A  19      -3.815  23.618  -9.799  1.00 35.24           H  
ATOM    228  N   GLY A  20      -2.571  20.359  -8.737  1.00 62.13           N  
ATOM    229  CA  GLY A  20      -1.908  20.224  -7.454  1.00  4.55           C  
ATOM    230  C   GLY A  20      -1.357  18.830  -7.228  1.00 53.14           C  
ATOM    231  O   GLY A  20      -0.517  18.619  -6.353  1.00 14.12           O  
ATOM    232  H   GLY A  20      -3.527  20.159  -8.816  1.00 32.21           H  
ATOM    233  HA2 GLY A  20      -1.095  20.933  -7.405  1.00  4.43           H  
ATOM    234  HA3 GLY A  20      -2.616  20.450  -6.670  1.00 31.11           H  
ATOM    235  N   THR A  21      -1.832  17.873  -8.020  1.00 12.12           N  
ATOM    236  CA  THR A  21      -1.385  16.491  -7.901  1.00 41.21           C  
ATOM    237  C   THR A  21       0.137  16.404  -7.897  1.00 40.25           C  
ATOM    238  O   THR A  21       0.729  15.775  -7.021  1.00 43.42           O  
ATOM    239  CB  THR A  21      -1.935  15.622  -9.048  1.00  3.21           C  
ATOM    240  OG1 THR A  21      -3.365  15.593  -8.998  1.00 34.01           O  
ATOM    241  CG2 THR A  21      -1.390  14.204  -8.962  1.00 11.54           C  
ATOM    242  H   THR A  21      -2.500  18.104  -8.699  1.00 30.32           H  
ATOM    243  HB  THR A  21      -1.624  16.055  -9.988  1.00 64.01           H  
ATOM    244  HG1 THR A  21      -3.697  16.474  -8.808  1.00 52.03           H  
ATOM    245 HG21 THR A  21      -0.837  14.087  -8.042  1.00 12.21           H  
ATOM    246 HG22 THR A  21      -0.736  14.018  -9.801  1.00 10.24           H  
ATOM    247 HG23 THR A  21      -2.210  13.502  -8.981  1.00 51.21           H  
ATOM    248  N   GLU A  22       0.764  17.040  -8.882  1.00 51.14           N  
ATOM    249  CA  GLU A  22       2.218  17.033  -8.991  1.00 50.44           C  
ATOM    250  C   GLU A  22       2.859  17.663  -7.758  1.00 31.22           C  
ATOM    251  O   GLU A  22       3.995  17.347  -7.405  1.00 64.42           O  
ATOM    252  CB  GLU A  22       2.661  17.784 -10.249  1.00 12.21           C  
ATOM    253  CG  GLU A  22       2.085  19.186 -10.355  1.00 55.05           C  
ATOM    254  CD  GLU A  22       2.564  19.922 -11.592  1.00 24.34           C  
ATOM    255  OE1 GLU A  22       2.306  19.433 -12.711  1.00 55.42           O  
ATOM    256  OE2 GLU A  22       3.199  20.986 -11.438  1.00 50.55           O  
ATOM    257  H   GLU A  22       0.236  17.524  -9.551  1.00 43.24           H  
ATOM    258  HA  GLU A  22       2.540  16.006  -9.065  1.00 23.22           H  
ATOM    259  HB2 GLU A  22       3.738  17.859 -10.248  1.00 63.25           H  
ATOM    260  HB3 GLU A  22       2.349  17.223 -11.117  1.00 35.40           H  
ATOM    261  HG2 GLU A  22       1.008  19.117 -10.392  1.00 53.01           H  
ATOM    262  HG3 GLU A  22       2.378  19.750  -9.482  1.00 64.42           H  
ATOM    263  N   PHE A  23       2.122  18.556  -7.106  1.00 32.01           N  
ATOM    264  CA  PHE A  23       2.618  19.232  -5.913  1.00 33.24           C  
ATOM    265  C   PHE A  23       2.518  18.322  -4.691  1.00 54.44           C  
ATOM    266  O   PHE A  23       3.527  17.973  -4.080  1.00 71.33           O  
ATOM    267  CB  PHE A  23       1.832  20.522  -5.668  1.00 22.23           C  
ATOM    268  CG  PHE A  23       2.655  21.616  -5.050  1.00 14.31           C  
ATOM    269  CD1 PHE A  23       3.147  21.488  -3.761  1.00 64.44           C  
ATOM    270  CD2 PHE A  23       2.935  22.774  -5.758  1.00 15.13           C  
ATOM    271  CE1 PHE A  23       3.905  22.493  -3.190  1.00 71.21           C  
ATOM    272  CE2 PHE A  23       3.692  23.782  -5.192  1.00 13.31           C  
ATOM    273  CZ  PHE A  23       4.176  23.642  -3.906  1.00 45.11           C  
ATOM    274  H   PHE A  23       1.223  18.766  -7.436  1.00 11.20           H  
ATOM    275  HA  PHE A  23       3.655  19.478  -6.079  1.00 50.11           H  
ATOM    276  HB2 PHE A  23       1.450  20.886  -6.609  1.00 54.11           H  
ATOM    277  HB3 PHE A  23       1.006  20.311  -5.005  1.00 42.22           H  
ATOM    278  HD1 PHE A  23       2.935  20.588  -3.200  1.00 41.41           H  
ATOM    279  HD2 PHE A  23       2.555  22.886  -6.763  1.00 23.11           H  
ATOM    280  HE1 PHE A  23       4.282  22.380  -2.185  1.00 22.44           H  
ATOM    281  HE2 PHE A  23       3.902  24.680  -5.754  1.00  5.14           H  
ATOM    282  HZ  PHE A  23       4.769  24.428  -3.462  1.00 14.20           H  
ATOM    283  N   ALA A  24       1.293  17.944  -4.342  1.00 34.21           N  
ATOM    284  CA  ALA A  24       1.060  17.074  -3.195  1.00 54.53           C  
ATOM    285  C   ALA A  24       1.695  15.704  -3.407  1.00 50.51           C  
ATOM    286  O   ALA A  24       2.561  15.286  -2.639  1.00 52.02           O  
ATOM    287  CB  ALA A  24      -0.433  16.932  -2.936  1.00 22.22           C  
ATOM    288  H   ALA A  24       0.528  18.256  -4.869  1.00 35.44           H  
ATOM    289  HA  ALA A  24       1.508  17.538  -2.328  1.00 42.04           H  
ATOM    290  HB1 ALA A  24      -0.734  17.636  -2.174  1.00  4.22           H  
ATOM    291  HB2 ALA A  24      -0.977  17.132  -3.847  1.00 31.34           H  
ATOM    292  HB3 ALA A  24      -0.645  15.927  -2.602  1.00 13.32           H  
ATOM    293  N   ALA A  25       1.259  15.010  -4.453  1.00 14.30           N  
ATOM    294  CA  ALA A  25       1.786  13.688  -4.766  1.00 30.10           C  
ATOM    295  C   ALA A  25       3.174  13.784  -5.389  1.00 43.14           C  
ATOM    296  O   ALA A  25       3.361  13.469  -6.564  1.00 55.24           O  
ATOM    297  CB  ALA A  25       0.837  12.948  -5.697  1.00 41.24           C  
ATOM    298  H   ALA A  25       0.567  15.397  -5.028  1.00 54.34           H  
ATOM    299  HB1 ALA A  25       0.687  13.532  -6.594  1.00 60.43           H  
ATOM    300  HB2 ALA A  25       1.262  11.990  -5.957  1.00 42.33           H  
ATOM    301  HB3 ALA A  25      -0.110  12.800  -5.202  1.00 34.45           H  
ATOM    302  N   ALA A  26       4.146  14.222  -4.595  1.00 33.30           N  
ATOM    303  CA  ALA A  26       5.517  14.358  -5.069  1.00 62.01           C  
ATOM    304  C   ALA A  26       6.094  13.006  -5.476  1.00  3.40           C  
ATOM    305  O   ALA A  26       6.441  12.793  -6.638  1.00  2.14           O  
ATOM    306  CB  ALA A  26       6.384  15.003  -3.998  1.00 42.31           C  
ATOM    307  H   ALA A  26       3.935  14.457  -3.668  1.00 11.24           H  
ATOM    308  HA  ALA A  26       5.509  15.009  -5.932  1.00  2.05           H  
ATOM    309  HB1 ALA A  26       5.951  14.818  -3.026  1.00 24.42           H  
ATOM    310  HB2 ALA A  26       7.377  14.582  -4.037  1.00 65.21           H  
ATOM    311  HB3 ALA A  26       6.437  16.068  -4.171  1.00 62.35           H  
ATOM    312  N   SER A  27       6.195  12.097  -4.512  1.00 72.41           N  
ATOM    313  CA  SER A  27       6.734  10.767  -4.770  1.00 24.44           C  
ATOM    314  C   SER A  27       6.781   9.942  -3.487  1.00 23.30           C  
ATOM    315  O   SER A  27       7.768   9.973  -2.751  1.00 62.34           O  
ATOM    316  CB  SER A  27       8.136  10.870  -5.374  1.00 72.05           C  
ATOM    317  OG  SER A  27       8.160  10.359  -6.696  1.00 52.21           O  
ATOM    318  H   SER A  27       5.901  12.327  -3.606  1.00 23.34           H  
ATOM    319  HA  SER A  27       6.082  10.275  -5.476  1.00 40.30           H  
ATOM    320  HB2 SER A  27       8.440  11.905  -5.396  1.00 43.20           H  
ATOM    321  HB3 SER A  27       8.829  10.303  -4.769  1.00 53.33           H  
ATOM    322  HG  SER A  27       8.267   9.406  -6.669  1.00 62.41           H  
HETATM  323  N   DTY A  28       5.707   9.205  -3.226  1.00 24.14           N  
HETATM  324  CA  DTY A  28       5.626   8.369  -2.034  1.00 15.35           C  
HETATM  325  C   DTY A  28       6.728   7.314  -2.031  1.00 14.41           C  
HETATM  326  O   DTY A  28       7.064   6.753  -0.988  1.00 13.32           O  
HETATM  327  CB  DTY A  28       5.726   9.231  -0.774  1.00 33.35           C  
HETATM  328  CG  DTY A  28       5.196   8.550   0.469  1.00 43.43           C  
HETATM  329  CD1 DTY A  28       3.830   8.440   0.695  1.00 73.22           C  
HETATM  330  CD2 DTY A  28       6.062   8.018   1.416  1.00 61.44           C  
HETATM  331  CE1 DTY A  28       3.341   7.819   1.828  1.00 62.50           C  
HETATM  332  CE2 DTY A  28       5.583   7.396   2.552  1.00 34.03           C  
HETATM  333  CZ  DTY A  28       4.222   7.299   2.754  1.00 74.32           C  
HETATM  334  OH  DTY A  28       3.740   6.679   3.884  1.00 30.01           O  
HETATM  335  H   DTY A  28       4.952   9.222  -3.850  1.00 22.22           H  
HETATM  336  HB2 DTY A  28       5.161  10.138  -0.920  1.00 53.21           H  
HETATM  337  HB3 DTY A  28       6.762   9.482  -0.599  1.00 32.43           H  
HETATM  338  HD1 DTY A  28       3.143   8.848  -0.032  1.00 74.02           H  
HETATM  339  HD2 DTY A  28       7.128   8.095   1.254  1.00 13.13           H  
HETATM  340  HE1 DTY A  28       2.276   7.742   1.986  1.00 14.35           H  
HETATM  341  HE2 DTY A  28       6.272   6.988   3.277  1.00 12.41           H  
HETATM  342  HH  DTY A  28       4.024   7.166   4.661  1.00 14.14           H  
ATOM    343  N   PHE A  29       7.286   7.049  -3.207  1.00 44.11           N  
ATOM    344  CA  PHE A  29       8.350   6.060  -3.343  1.00 12.53           C  
ATOM    345  C   PHE A  29       9.699   6.657  -2.954  1.00 24.32           C  
ATOM    346  O   PHE A  29      10.439   6.080  -2.154  1.00 54.55           O  
ATOM    347  CB  PHE A  29       8.406   5.535  -4.779  1.00 24.14           C  
ATOM    348  CG  PHE A  29       7.460   4.398  -5.038  1.00 64.44           C  
ATOM    349  CD1 PHE A  29       6.090   4.593  -4.983  1.00 73.15           C  
ATOM    350  CD2 PHE A  29       7.942   3.133  -5.338  1.00 53.41           C  
ATOM    351  CE1 PHE A  29       5.217   3.548  -5.221  1.00 62.24           C  
ATOM    352  CE2 PHE A  29       7.074   2.084  -5.577  1.00 51.43           C  
ATOM    353  CZ  PHE A  29       5.710   2.292  -5.520  1.00 12.42           C  
ATOM    354  H   PHE A  29       6.975   7.529  -4.003  1.00 44.42           H  
ATOM    355  HA  PHE A  29       8.126   5.241  -2.677  1.00 43.21           H  
ATOM    356  HB2 PHE A  29       8.156   6.336  -5.458  1.00 32.13           H  
ATOM    357  HB3 PHE A  29       9.408   5.190  -4.989  1.00 14.23           H  
ATOM    358  HD1 PHE A  29       5.703   5.574  -4.751  1.00 51.33           H  
ATOM    359  HD2 PHE A  29       9.009   2.970  -5.384  1.00 24.34           H  
ATOM    360  HE1 PHE A  29       4.151   3.713  -5.176  1.00 41.01           H  
ATOM    361  HE2 PHE A  29       7.463   1.104  -5.810  1.00 53.34           H  
ATOM    362  HZ  PHE A  29       5.030   1.474  -5.706  1.00  1.33           H  
ATOM    363  N   LEU A  30      10.015   7.814  -3.525  1.00 33.11           N  
ATOM    364  CA  LEU A  30      11.276   8.490  -3.239  1.00 73.44           C  
ATOM    365  C   LEU A  30      11.167   9.332  -1.973  1.00  2.43           C  
ATOM    366  O   LEU A  30      12.171   9.636  -1.329  1.00 45.21           O  
ATOM    367  CB  LEU A  30      11.683   9.373  -4.420  1.00 75.11           C  
ATOM    368  CG  LEU A  30      12.542   8.704  -5.494  1.00  1.44           C  
ATOM    369  CD1 LEU A  30      13.919   8.370  -4.943  1.00 24.54           C  
ATOM    370  CD2 LEU A  30      11.858   7.452  -6.021  1.00 73.32           C  
ATOM    371  H   LEU A  30       9.386   8.225  -4.153  1.00 75.54           H  
ATOM    372  HA  LEU A  30      12.031   7.732  -3.090  1.00 12.32           H  
ATOM    373  HB2 LEU A  30      10.780   9.728  -4.893  1.00 42.34           H  
ATOM    374  HB3 LEU A  30      12.236  10.214  -4.028  1.00 24.15           H  
ATOM    375  HG  LEU A  30      12.671   9.389  -6.320  1.00 44.34           H  
ATOM    376 HD11 LEU A  30      14.037   7.298  -4.895  1.00 30.45           H  
ATOM    377 HD12 LEU A  30      14.022   8.788  -3.952  1.00 63.13           H  
ATOM    378 HD13 LEU A  30      14.677   8.787  -5.590  1.00 20.12           H  
ATOM    379 HD21 LEU A  30      12.103   6.613  -5.386  1.00 55.44           H  
ATOM    380 HD22 LEU A  30      12.197   7.253  -7.027  1.00 41.42           H  
ATOM    381 HD23 LEU A  30      10.788   7.601  -6.025  1.00 74.04           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.875   0.684  -4.328  1.00 62.42           N  
ATOM      2  CA  GLY A   1       1.320   1.623  -3.372  1.00  0.33           C  
ATOM      3  C   GLY A   1       1.032   2.977  -3.989  1.00 52.24           C  
ATOM      4  O   GLY A   1       1.397   4.012  -3.431  1.00 73.20           O  
ATOM      5  H1  GLY A   1       1.387  -0.138  -4.545  1.00 21.34           H  
ATOM      6  HA2 GLY A   1       0.401   1.217  -2.976  1.00 24.31           H  
ATOM      7  HA3 GLY A   1       2.023   1.753  -2.562  1.00 21.41           H  
ATOM      8  N   TRP A   2       0.377   2.971  -5.145  1.00 22.12           N  
ATOM      9  CA  TRP A   2       0.042   4.209  -5.840  1.00 31.42           C  
ATOM     10  C   TRP A   2      -1.109   4.929  -5.145  1.00 65.41           C  
ATOM     11  O   TRP A   2      -0.995   6.102  -4.789  1.00 20.42           O  
ATOM     12  CB  TRP A   2      -0.327   3.917  -7.295  1.00 75.51           C  
ATOM     13  CG  TRP A   2       0.661   3.032  -7.993  1.00 32.43           C  
ATOM     14  CD1 TRP A   2       0.686   1.666  -7.985  1.00 43.23           C  
ATOM     15  CD2 TRP A   2       1.768   3.451  -8.798  1.00 54.31           C  
ATOM     16  NE1 TRP A   2       1.742   1.212  -8.738  1.00 24.33           N  
ATOM     17  CE2 TRP A   2       2.421   2.287  -9.248  1.00 33.12           C  
ATOM     18  CE3 TRP A   2       2.269   4.697  -9.185  1.00 24.21           C  
ATOM     19  CZ2 TRP A   2       3.549   2.334 -10.063  1.00 13.14           C  
ATOM     20  CZ3 TRP A   2       3.389   4.742  -9.993  1.00 62.13           C  
ATOM     21  CH2 TRP A   2       4.018   3.567 -10.426  1.00  4.02           C  
ATOM     22  H   TRP A   2       0.113   2.114  -5.540  1.00 73.25           H  
ATOM     23  HA  TRP A   2       0.914   4.845  -5.820  1.00 41.42           H  
ATOM     24  HB2 TRP A   2      -1.290   3.429  -7.325  1.00 14.02           H  
ATOM     25  HB3 TRP A   2      -0.383   4.849  -7.839  1.00 31.25           H  
ATOM     26  HD1 TRP A   2      -0.025   1.048  -7.459  1.00 64.32           H  
ATOM     27  HE1 TRP A   2       1.971   0.270  -8.886  1.00 63.01           H  
ATOM     28  HE3 TRP A   2       1.798   5.613  -8.862  1.00  3.51           H  
ATOM     29  HZ2 TRP A   2       4.045   1.437 -10.405  1.00 14.53           H  
ATOM     30  HZ3 TRP A   2       3.792   5.696 -10.302  1.00 73.40           H  
ATOM     31  HH2 TRP A   2       4.890   3.650 -11.056  1.00 24.20           H  
ATOM     32  N   VAL A   3      -2.216   4.219  -4.955  1.00 15.12           N  
ATOM     33  CA  VAL A   3      -3.388   4.791  -4.301  1.00 64.10           C  
ATOM     34  C   VAL A   3      -3.072   5.197  -2.866  1.00 12.02           C  
ATOM     35  O   VAL A   3      -3.716   6.084  -2.305  1.00 63.43           O  
ATOM     36  CB  VAL A   3      -4.567   3.800  -4.295  1.00 42.02           C  
ATOM     37  CG1 VAL A   3      -4.930   3.394  -5.715  1.00 71.23           C  
ATOM     38  CG2 VAL A   3      -4.232   2.579  -3.452  1.00 11.13           C  
ATOM     39  H   VAL A   3      -2.247   3.289  -5.261  1.00 24.32           H  
ATOM     40  HA  VAL A   3      -3.685   5.669  -4.856  1.00 61.44           H  
ATOM     41  HB  VAL A   3      -5.422   4.292  -3.855  1.00 61.04           H  
ATOM     42 HG11 VAL A   3      -4.787   4.235  -6.378  1.00 13.14           H  
ATOM     43 HG12 VAL A   3      -4.298   2.576  -6.029  1.00 33.31           H  
ATOM     44 HG13 VAL A   3      -5.964   3.083  -5.747  1.00 51.22           H  
ATOM     45 HG21 VAL A   3      -3.327   2.122  -3.822  1.00 42.13           H  
ATOM     46 HG22 VAL A   3      -4.090   2.880  -2.425  1.00  2.34           H  
ATOM     47 HG23 VAL A   3      -5.044   1.868  -3.509  1.00 24.10           H  
ATOM     48  N   ALA A   4      -2.077   4.542  -2.277  1.00  0.45           N  
ATOM     49  CA  ALA A   4      -1.674   4.837  -0.907  1.00 40.01           C  
ATOM     50  C   ALA A   4      -0.811   6.093  -0.847  1.00 14.12           C  
ATOM     51  O   ALA A   4      -0.730   6.754   0.189  1.00 31.33           O  
ATOM     52  CB  ALA A   4      -0.928   3.653  -0.310  1.00 61.12           C  
ATOM     53  H   ALA A   4      -1.602   3.846  -2.775  1.00 64.13           H  
ATOM     54  HA  ALA A   4      -2.569   4.999  -0.323  1.00 61.43           H  
ATOM     55  HB1 ALA A   4      -1.185   3.557   0.735  1.00 64.31           H  
ATOM     56  HB2 ALA A   4      -1.206   2.751  -0.834  1.00 74.03           H  
ATOM     57  HB3 ALA A   4       0.136   3.812  -0.407  1.00 14.34           H  
ATOM     58  N   CYS A   5      -0.168   6.418  -1.963  1.00 71.42           N  
ATOM     59  CA  CYS A   5       0.690   7.594  -2.038  1.00 32.13           C  
ATOM     60  C   CYS A   5      -0.124   8.873  -1.863  1.00 71.20           C  
ATOM     61  O   CYS A   5       0.176   9.700  -1.002  1.00 44.35           O  
ATOM     62  CB  CYS A   5       1.431   7.627  -3.376  1.00 33.31           C  
ATOM     63  SG  CYS A   5       2.504   9.082  -3.596  1.00 23.11           S  
ATOM     64  H   CYS A   5      -0.273   5.852  -2.757  1.00 64.55           H  
ATOM     65  HA  CYS A   5       1.412   7.529  -1.238  1.00 12.40           H  
ATOM     66  HB2 CYS A   5       2.052   6.746  -3.456  1.00 53.34           H  
ATOM     67  HB3 CYS A   5       0.708   7.626  -4.179  1.00 24.13           H  
ATOM     68  N   VAL A   6      -1.157   9.027  -2.686  1.00  2.53           N  
ATOM     69  CA  VAL A   6      -2.015  10.204  -2.622  1.00 15.11           C  
ATOM     70  C   VAL A   6      -2.677  10.328  -1.254  1.00 73.01           C  
ATOM     71  O   VAL A   6      -3.027  11.424  -0.819  1.00 50.30           O  
ATOM     72  CB  VAL A   6      -3.108  10.161  -3.707  1.00 31.03           C  
ATOM     73  CG1 VAL A   6      -4.086   9.028  -3.435  1.00 63.23           C  
ATOM     74  CG2 VAL A   6      -3.834  11.495  -3.784  1.00 52.52           C  
ATOM     75  H   VAL A   6      -1.346   8.333  -3.351  1.00 10.21           H  
ATOM     76  HA  VAL A   6      -1.401  11.076  -2.794  1.00 61.21           H  
ATOM     77  HB  VAL A   6      -2.634   9.977  -4.660  1.00  1.15           H  
ATOM     78 HG11 VAL A   6      -3.650   8.339  -2.726  1.00 12.30           H  
ATOM     79 HG12 VAL A   6      -5.002   9.432  -3.031  1.00 33.31           H  
ATOM     80 HG13 VAL A   6      -4.298   8.507  -4.358  1.00 24.14           H  
ATOM     81 HG21 VAL A   6      -4.313  11.590  -4.747  1.00 71.23           H  
ATOM     82 HG22 VAL A   6      -4.579  11.545  -3.004  1.00 74.34           H  
ATOM     83 HG23 VAL A   6      -3.125  12.300  -3.655  1.00 44.10           H  
ATOM     84  N   GLY A   7      -2.846   9.195  -0.579  1.00 62.33           N  
ATOM     85  CA  GLY A   7      -3.465   9.198   0.733  1.00 31.01           C  
ATOM     86  C   GLY A   7      -2.658   9.977   1.753  1.00 74.00           C  
ATOM     87  O   GLY A   7      -3.138  10.963   2.312  1.00 72.31           O  
ATOM     88  H   GLY A   7      -2.547   8.350  -0.976  1.00 73.40           H  
ATOM     89  HA2 GLY A   7      -4.448   9.638   0.654  1.00  1.34           H  
ATOM     90  HA3 GLY A   7      -3.565   8.178   1.074  1.00 70.21           H  
ATOM     91  N   ALA A   8      -1.430   9.533   1.997  1.00  2.13           N  
ATOM     92  CA  ALA A   8      -0.555  10.196   2.956  1.00 21.35           C  
ATOM     93  C   ALA A   8      -0.089  11.549   2.431  1.00 14.51           C  
ATOM     94  O   ALA A   8       0.107  12.491   3.200  1.00 54.33           O  
ATOM     95  CB  ALA A   8       0.642   9.312   3.277  1.00 14.25           C  
ATOM     96  H   ALA A   8      -1.104   8.742   1.520  1.00 43.11           H  
ATOM     97  HA  ALA A   8      -1.114  10.348   3.869  1.00 60.24           H  
ATOM     98  HB1 ALA A   8       0.373   8.614   4.057  1.00  5.12           H  
ATOM     99  HB2 ALA A   8       0.935   8.769   2.392  1.00 21.50           H  
ATOM    100  HB3 ALA A   8       1.463   9.927   3.612  1.00 45.42           H  
ATOM    101  N   CYS A   9       0.087  11.640   1.117  1.00 14.21           N  
ATOM    102  CA  CYS A   9       0.530  12.878   0.488  1.00  4.32           C  
ATOM    103  C   CYS A   9      -0.350  14.050   0.913  1.00 51.11           C  
ATOM    104  O   CYS A   9       0.138  15.045   1.448  1.00 74.12           O  
ATOM    105  CB  CYS A   9       0.510  12.737  -1.035  1.00 62.11           C  
ATOM    106  SG  CYS A   9       2.079  12.146  -1.748  1.00  2.32           S  
ATOM    107  H   CYS A   9      -0.086  10.854   0.556  1.00 41.52           H  
ATOM    108  HA  CYS A   9       1.543  13.070   0.810  1.00 73.32           H  
ATOM    109  HB2 CYS A   9      -0.261  12.034  -1.313  1.00 73.43           H  
ATOM    110  HB3 CYS A   9       0.290  13.698  -1.475  1.00 74.03           H  
ATOM    111  N   GLY A  10      -1.651  13.924   0.670  1.00 34.14           N  
ATOM    112  CA  GLY A  10      -2.579  14.979   1.034  1.00 73.21           C  
ATOM    113  C   GLY A  10      -3.749  15.077   0.075  1.00 13.52           C  
ATOM    114  O   GLY A  10      -3.571  15.031  -1.142  1.00 45.34           O  
ATOM    115  H   GLY A  10      -1.984  13.108   0.241  1.00 21.12           H  
ATOM    116  HA2 GLY A  10      -2.956  14.785   2.027  1.00 13.40           H  
ATOM    117  HA3 GLY A  10      -2.052  15.921   1.037  1.00  4.33           H  
ATOM    118  N   THR A  11      -4.953  15.212   0.624  1.00  3.22           N  
ATOM    119  CA  THR A  11      -6.157  15.315  -0.190  1.00 71.40           C  
ATOM    120  C   THR A  11      -6.122  16.559  -1.070  1.00 22.20           C  
ATOM    121  O   THR A  11      -6.901  16.685  -2.015  1.00 45.51           O  
ATOM    122  CB  THR A  11      -7.425  15.354   0.684  1.00 24.23           C  
ATOM    123  OG1 THR A  11      -7.246  14.531   1.843  1.00 54.03           O  
ATOM    124  CG2 THR A  11      -8.638  14.878  -0.100  1.00 51.11           C  
ATOM    125  H   THR A  11      -5.031  15.243   1.601  1.00 64.45           H  
ATOM    126  HA  THR A  11      -6.208  14.440  -0.822  1.00 21.31           H  
ATOM    127  HB  THR A  11      -7.595  16.374   0.999  1.00 20.51           H  
ATOM    128  HG1 THR A  11      -7.436  13.617   1.618  1.00 22.21           H  
ATOM    129 HG21 THR A  11      -9.480  15.518   0.117  1.00 21.01           H  
ATOM    130 HG22 THR A  11      -8.875  13.863   0.184  1.00 51.34           H  
ATOM    131 HG23 THR A  11      -8.420  14.915  -1.157  1.00 55.21           H  
ATOM    132  N   VAL A  12      -5.213  17.476  -0.754  1.00 62.11           N  
ATOM    133  CA  VAL A  12      -5.075  18.710  -1.518  1.00  2.33           C  
ATOM    134  C   VAL A  12      -4.519  18.436  -2.910  1.00 64.33           C  
ATOM    135  O   VAL A  12      -4.706  19.229  -3.833  1.00 71.14           O  
ATOM    136  CB  VAL A  12      -4.155  19.715  -0.799  1.00 15.34           C  
ATOM    137  CG1 VAL A  12      -4.852  20.297   0.422  1.00  5.04           C  
ATOM    138  CG2 VAL A  12      -2.843  19.052  -0.409  1.00 32.22           C  
ATOM    139  H   VAL A  12      -4.620  17.318   0.010  1.00 14.14           H  
ATOM    140  HA  VAL A  12      -6.055  19.155  -1.613  1.00 43.22           H  
ATOM    141  HB  VAL A  12      -3.937  20.524  -1.480  1.00 50.13           H  
ATOM    142 HG11 VAL A  12      -4.298  21.154   0.777  1.00 14.32           H  
ATOM    143 HG12 VAL A  12      -5.854  20.599   0.156  1.00 20.41           H  
ATOM    144 HG13 VAL A  12      -4.895  19.550   1.202  1.00 41.24           H  
ATOM    145 HG21 VAL A  12      -2.882  18.758   0.629  1.00 34.24           H  
ATOM    146 HG22 VAL A  12      -2.685  18.179  -1.025  1.00 41.40           H  
ATOM    147 HG23 VAL A  12      -2.030  19.748  -0.555  1.00 61.11           H  
ATOM    148  N   CYS A  13      -3.833  17.306  -3.056  1.00 14.54           N  
ATOM    149  CA  CYS A  13      -3.249  16.925  -4.336  1.00  1.53           C  
ATOM    150  C   CYS A  13      -4.309  16.906  -5.433  1.00 62.23           C  
ATOM    151  O   CYS A  13      -4.162  17.562  -6.465  1.00 52.42           O  
ATOM    152  CB  CYS A  13      -2.585  15.551  -4.228  1.00 41.30           C  
ATOM    153  SG  CYS A  13      -1.292  15.250  -5.476  1.00  1.55           S  
ATOM    154  H   CYS A  13      -3.717  16.714  -2.282  1.00 54.23           H  
ATOM    155  HA  CYS A  13      -2.499  17.659  -4.590  1.00 20.03           H  
ATOM    156  HB2 CYS A  13      -2.128  15.456  -3.253  1.00 54.05           H  
ATOM    157  HB3 CYS A  13      -3.338  14.786  -4.343  1.00 51.02           H  
ATOM    158  N   LEU A  14      -5.376  16.149  -5.204  1.00 31.03           N  
ATOM    159  CA  LEU A  14      -6.462  16.043  -6.172  1.00 42.33           C  
ATOM    160  C   LEU A  14      -7.197  17.372  -6.313  1.00 40.33           C  
ATOM    161  O   LEU A  14      -7.765  17.671  -7.364  1.00 24.54           O  
ATOM    162  CB  LEU A  14      -7.442  14.947  -5.751  1.00 53.33           C  
ATOM    163  CG  LEU A  14      -6.860  13.540  -5.620  1.00 24.33           C  
ATOM    164  CD1 LEU A  14      -7.875  12.598  -4.992  1.00 34.00           C  
ATOM    165  CD2 LEU A  14      -6.414  13.018  -6.978  1.00 20.10           C  
ATOM    166  H   LEU A  14      -5.436  15.649  -4.363  1.00 55.14           H  
ATOM    167  HA  LEU A  14      -6.030  15.782  -7.127  1.00 20.53           H  
ATOM    168  HB2 LEU A  14      -7.857  15.224  -4.794  1.00 45.21           H  
ATOM    169  HB3 LEU A  14      -8.233  14.912  -6.487  1.00 72.31           H  
ATOM    170  HG  LEU A  14      -5.993  13.575  -4.973  1.00 75.52           H  
ATOM    171 HD11 LEU A  14      -8.868  12.872  -5.315  1.00 51.21           H  
ATOM    172 HD12 LEU A  14      -7.815  12.668  -3.916  1.00 45.40           H  
ATOM    173 HD13 LEU A  14      -7.663  11.584  -5.298  1.00 54.04           H  
ATOM    174 HD21 LEU A  14      -5.807  13.764  -7.469  1.00  0.03           H  
ATOM    175 HD22 LEU A  14      -7.282  12.804  -7.584  1.00 14.45           H  
ATOM    176 HD23 LEU A  14      -5.837  12.114  -6.845  1.00 12.04           H  
ATOM    177  N   ALA A  15      -7.180  18.168  -5.249  1.00 33.23           N  
ATOM    178  CA  ALA A  15      -7.841  19.467  -5.255  1.00 74.23           C  
ATOM    179  C   ALA A  15      -7.309  20.348  -6.380  1.00 73.14           C  
ATOM    180  O   ALA A  15      -7.991  21.264  -6.840  1.00 34.12           O  
ATOM    181  CB  ALA A  15      -7.662  20.157  -3.911  1.00 44.35           C  
ATOM    182  H   ALA A  15      -6.711  17.874  -4.440  1.00 41.43           H  
ATOM    183  HA  ALA A  15      -8.898  19.303  -5.409  1.00 73.44           H  
ATOM    184  HB1 ALA A  15      -6.757  20.748  -3.929  1.00 70.25           H  
ATOM    185  HB2 ALA A  15      -8.508  20.800  -3.721  1.00 50.12           H  
ATOM    186  HB3 ALA A  15      -7.591  19.414  -3.132  1.00 21.22           H  
ATOM    187  N   SER A  16      -6.087  20.065  -6.819  1.00 41.44           N  
ATOM    188  CA  SER A  16      -5.462  20.836  -7.888  1.00 65.41           C  
ATOM    189  C   SER A  16      -5.677  20.163  -9.240  1.00 62.33           C  
ATOM    190  O   SER A  16      -4.928  20.396 -10.188  1.00 74.25           O  
ATOM    191  CB  SER A  16      -3.964  20.998  -7.619  1.00 52.32           C  
ATOM    192  OG  SER A  16      -3.730  21.948  -6.594  1.00 35.24           O  
ATOM    193  H   SER A  16      -5.593  19.323  -6.413  1.00 31.42           H  
ATOM    194  HA  SER A  16      -5.923  21.812  -7.907  1.00 73.52           H  
ATOM    195  HB2 SER A  16      -3.550  20.049  -7.315  1.00 74.12           H  
ATOM    196  HB3 SER A  16      -3.474  21.333  -8.522  1.00 24.41           H  
ATOM    197  HG  SER A  16      -3.569  21.491  -5.765  1.00 24.11           H  
ATOM    198  N   GLY A  17      -6.707  19.325  -9.321  1.00  4.45           N  
ATOM    199  CA  GLY A  17      -7.003  18.631 -10.560  1.00 31.33           C  
ATOM    200  C   GLY A  17      -5.863  17.740 -11.012  1.00 41.22           C  
ATOM    201  O   GLY A  17      -5.783  17.368 -12.182  1.00 74.11           O  
ATOM    202  H   GLY A  17      -7.270  19.178  -8.532  1.00  4.23           H  
ATOM    203  HA2 GLY A  17      -7.885  18.024 -10.418  1.00 12.54           H  
ATOM    204  HA3 GLY A  17      -7.201  19.361 -11.330  1.00 40.51           H  
ATOM    205  N   GLY A  18      -4.976  17.398 -10.082  1.00 42.55           N  
ATOM    206  CA  GLY A  18      -3.845  16.550 -10.412  1.00 52.41           C  
ATOM    207  C   GLY A  18      -2.550  17.330 -10.528  1.00 32.32           C  
ATOM    208  O   GLY A  18      -1.465  16.774 -10.355  1.00 52.22           O  
ATOM    209  H   GLY A  18      -5.090  17.725  -9.165  1.00 50.04           H  
ATOM    210  HA2 GLY A  18      -3.735  15.801  -9.643  1.00  1.04           H  
ATOM    211  HA3 GLY A  18      -4.041  16.059 -11.354  1.00 31.12           H  
ATOM    212  N   VAL A  19      -2.663  18.621 -10.823  1.00  4.05           N  
ATOM    213  CA  VAL A  19      -1.491  19.478 -10.962  1.00 15.10           C  
ATOM    214  C   VAL A  19      -0.719  19.571  -9.651  1.00 31.22           C  
ATOM    215  O   VAL A  19       0.484  19.828  -9.644  1.00 30.13           O  
ATOM    216  CB  VAL A  19      -1.885  20.897 -11.415  1.00 21.23           C  
ATOM    217  CG1 VAL A  19      -0.645  21.719 -11.733  1.00 13.15           C  
ATOM    218  CG2 VAL A  19      -2.815  20.833 -12.617  1.00 12.24           C  
ATOM    219  H   VAL A  19      -3.555  19.007 -10.948  1.00 63.44           H  
ATOM    220  HA  VAL A  19      -0.850  19.047 -11.717  1.00 30.02           H  
ATOM    221  HB  VAL A  19      -2.411  21.379 -10.604  1.00 31.42           H  
ATOM    222 HG11 VAL A  19      -0.558  22.527 -11.021  1.00 41.33           H  
ATOM    223 HG12 VAL A  19       0.230  21.089 -11.673  1.00 40.00           H  
ATOM    224 HG13 VAL A  19      -0.729  22.126 -12.730  1.00 35.23           H  
ATOM    225 HG21 VAL A  19      -2.868  21.805 -13.084  1.00  3.33           H  
ATOM    226 HG22 VAL A  19      -2.437  20.112 -13.326  1.00  1.22           H  
ATOM    227 HG23 VAL A  19      -3.802  20.536 -12.293  1.00 74.11           H  
ATOM    228  N   GLY A  20      -1.420  19.359  -8.541  1.00 20.11           N  
ATOM    229  CA  GLY A  20      -0.784  19.423  -7.238  1.00 64.52           C  
ATOM    230  C   GLY A  20      -0.279  18.071  -6.773  1.00 33.03           C  
ATOM    231  O   GLY A  20       0.432  17.976  -5.772  1.00 62.40           O  
ATOM    232  H   GLY A  20      -2.377  19.158  -8.607  1.00 70.23           H  
ATOM    233  HA2 GLY A  20       0.049  20.108  -7.290  1.00 22.24           H  
ATOM    234  HA3 GLY A  20      -1.499  19.794  -6.519  1.00  3.01           H  
ATOM    235  N   THR A  21      -0.649  17.021  -7.499  1.00 34.41           N  
ATOM    236  CA  THR A  21      -0.233  15.667  -7.153  1.00 44.55           C  
ATOM    237  C   THR A  21       1.274  15.596  -6.931  1.00 72.04           C  
ATOM    238  O   THR A  21       1.739  14.995  -5.964  1.00  4.12           O  
ATOM    239  CB  THR A  21      -0.627  14.661  -8.251  1.00 23.12           C  
ATOM    240  OG1 THR A  21      -2.051  14.625  -8.394  1.00 40.23           O  
ATOM    241  CG2 THR A  21      -0.110  13.269  -7.919  1.00 34.10           C  
ATOM    242  H   THR A  21      -1.217  17.161  -8.285  1.00 71.23           H  
ATOM    243  HB  THR A  21      -0.186  14.979  -9.185  1.00 11.01           H  
ATOM    244  HG1 THR A  21      -2.307  13.819  -8.849  1.00 21.12           H  
ATOM    245 HG21 THR A  21      -0.399  12.583  -8.701  1.00 21.32           H  
ATOM    246 HG22 THR A  21      -0.533  12.943  -6.980  1.00 63.41           H  
ATOM    247 HG23 THR A  21       0.966  13.294  -7.841  1.00 23.35           H  
ATOM    248  N   GLU A  22       2.030  16.213  -7.834  1.00  3.45           N  
ATOM    249  CA  GLU A  22       3.485  16.219  -7.735  1.00 22.44           C  
ATOM    250  C   GLU A  22       3.942  16.939  -6.469  1.00 72.31           C  
ATOM    251  O   GLU A  22       4.977  16.606  -5.891  1.00 41.35           O  
ATOM    252  CB  GLU A  22       4.100  16.888  -8.966  1.00 12.25           C  
ATOM    253  CG  GLU A  22       5.617  16.964  -8.923  1.00 52.51           C  
ATOM    254  CD  GLU A  22       6.223  17.280 -10.277  1.00 21.32           C  
ATOM    255  OE1 GLU A  22       6.276  18.474 -10.639  1.00 32.20           O  
ATOM    256  OE2 GLU A  22       6.644  16.333 -10.974  1.00  3.22           O  
ATOM    257  H   GLU A  22       1.600  16.675  -8.583  1.00 42.50           H  
ATOM    258  HA  GLU A  22       3.818  15.193  -7.691  1.00 22.25           H  
ATOM    259  HB2 GLU A  22       3.812  16.331  -9.845  1.00 10.20           H  
ATOM    260  HB3 GLU A  22       3.712  17.893  -9.044  1.00 41.25           H  
ATOM    261  HG2 GLU A  22       5.906  17.738  -8.228  1.00 24.24           H  
ATOM    262  HG3 GLU A  22       6.003  16.014  -8.584  1.00 51.34           H  
ATOM    263  N   PHE A  23       3.162  17.927  -6.044  1.00 43.50           N  
ATOM    264  CA  PHE A  23       3.486  18.696  -4.848  1.00 44.41           C  
ATOM    265  C   PHE A  23       3.108  17.925  -3.587  1.00  4.42           C  
ATOM    266  O   PHE A  23       3.968  17.580  -2.777  1.00 20.31           O  
ATOM    267  CB  PHE A  23       2.763  20.045  -4.871  1.00 61.43           C  
ATOM    268  CG  PHE A  23       3.392  21.046  -5.798  1.00 15.25           C  
ATOM    269  CD1 PHE A  23       4.547  21.718  -5.432  1.00 31.11           C  
ATOM    270  CD2 PHE A  23       2.827  21.316  -7.034  1.00 23.50           C  
ATOM    271  CE1 PHE A  23       5.127  22.641  -6.282  1.00 73.40           C  
ATOM    272  CE2 PHE A  23       3.403  22.237  -7.889  1.00 31.14           C  
ATOM    273  CZ  PHE A  23       4.555  22.899  -7.512  1.00 53.53           C  
ATOM    274  H   PHE A  23       2.350  18.146  -6.547  1.00 74.43           H  
ATOM    275  HA  PHE A  23       4.551  18.869  -4.845  1.00 25.04           H  
ATOM    276  HB2 PHE A  23       1.743  19.892  -5.191  1.00  2.41           H  
ATOM    277  HB3 PHE A  23       2.766  20.463  -3.876  1.00 53.33           H  
ATOM    278  HD1 PHE A  23       4.996  21.516  -4.471  1.00 21.24           H  
ATOM    279  HD2 PHE A  23       1.926  20.797  -7.330  1.00 12.15           H  
ATOM    280  HE1 PHE A  23       6.027  23.157  -5.986  1.00  5.14           H  
ATOM    281  HE2 PHE A  23       2.953  22.437  -8.850  1.00 31.33           H  
ATOM    282  HZ  PHE A  23       5.006  23.620  -8.178  1.00 54.11           H  
ATOM    283  N   ALA A  24       1.816  17.660  -3.428  1.00 11.24           N  
ATOM    284  CA  ALA A  24       1.323  16.929  -2.267  1.00  4.44           C  
ATOM    285  C   ALA A  24       1.877  15.509  -2.237  1.00 74.41           C  
ATOM    286  O   ALA A  24       2.570  15.122  -1.297  1.00 20.11           O  
ATOM    287  CB  ALA A  24      -0.198  16.906  -2.264  1.00 61.33           C  
ATOM    288  H   ALA A  24       1.179  17.962  -4.108  1.00 12.11           H  
ATOM    289  HA  ALA A  24       1.652  17.451  -1.379  1.00 42.44           H  
ATOM    290  HB1 ALA A  24      -0.558  16.861  -3.282  1.00 62.00           H  
ATOM    291  HB2 ALA A  24      -0.543  16.039  -1.721  1.00 74.33           H  
ATOM    292  HB3 ALA A  24      -0.571  17.801  -1.789  1.00 62.33           H  
ATOM    293  N   ALA A  25       1.565  14.735  -3.272  1.00 55.50           N  
ATOM    294  CA  ALA A  25       2.032  13.358  -3.365  1.00 33.13           C  
ATOM    295  C   ALA A  25       3.442  13.294  -3.940  1.00 45.22           C  
ATOM    296  O   ALA A  25       3.702  12.560  -4.893  1.00 33.31           O  
ATOM    297  CB  ALA A  25       1.076  12.532  -4.213  1.00 52.30           C  
ATOM    298  H   ALA A  25       1.008  15.101  -3.991  1.00 21.11           H  
ATOM    299  HB1 ALA A  25       1.506  11.558  -4.393  1.00 70.23           H  
ATOM    300  HB2 ALA A  25       0.137  12.421  -3.692  1.00 12.11           H  
ATOM    301  HB3 ALA A  25       0.908  13.032  -5.155  1.00 62.04           H  
ATOM    302  N   ALA A  26       4.350  14.069  -3.356  1.00 25.12           N  
ATOM    303  CA  ALA A  26       5.735  14.099  -3.810  1.00 42.10           C  
ATOM    304  C   ALA A  26       6.412  12.749  -3.599  1.00 32.12           C  
ATOM    305  O   ALA A  26       6.728  12.046  -4.558  1.00 65.22           O  
ATOM    306  CB  ALA A  26       6.504  15.196  -3.088  1.00 32.44           C  
ATOM    307  H   ALA A  26       4.083  14.632  -2.600  1.00 51.53           H  
ATOM    308  HA  ALA A  26       5.735  14.329  -4.866  1.00  1.21           H  
ATOM    309  HB1 ALA A  26       7.443  15.368  -3.592  1.00 64.34           H  
ATOM    310  HB2 ALA A  26       5.921  16.105  -3.090  1.00 64.22           H  
ATOM    311  HB3 ALA A  26       6.693  14.891  -2.069  1.00 54.21           H  
ATOM    312  N   SER A  27       6.631  12.393  -2.337  1.00 41.11           N  
ATOM    313  CA  SER A  27       7.275  11.129  -2.000  1.00 73.43           C  
ATOM    314  C   SER A  27       6.568   9.961  -2.682  1.00 31.10           C  
ATOM    315  O   SER A  27       7.206   9.114  -3.308  1.00  2.30           O  
ATOM    316  CB  SER A  27       7.279  10.922  -0.484  1.00 41.14           C  
ATOM    317  OG  SER A  27       8.052  11.917   0.164  1.00 44.34           O  
ATOM    318  H   SER A  27       6.356  12.997  -1.616  1.00 33.14           H  
ATOM    319  HA  SER A  27       8.295  11.172  -2.352  1.00 73.22           H  
ATOM    320  HB2 SER A  27       6.267  10.972  -0.114  1.00 14.31           H  
ATOM    321  HB3 SER A  27       7.698   9.952  -0.257  1.00 42.53           H  
ATOM    322  HG  SER A  27       8.016  12.732  -0.343  1.00 60.33           H  
HETATM  323  N   DTY A  28       5.246   9.923  -2.555  1.00 62.45           N  
HETATM  324  CA  DTY A  28       4.451   8.861  -3.161  1.00 20.24           C  
HETATM  325  C   DTY A  28       4.795   8.697  -4.638  1.00 23.32           C  
HETATM  326  O   DTY A  28       4.703   7.601  -5.191  1.00 21.41           O  
HETATM  327  CB  DTY A  28       4.679   7.540  -2.423  1.00 11.53           C  
HETATM  328  CG  DTY A  28       4.684   7.681  -0.917  1.00 42.33           C  
HETATM  329  CD1 DTY A  28       3.677   8.379  -0.262  1.00 32.32           C  
HETATM  330  CD2 DTY A  28       5.696   7.116  -0.150  1.00 55.43           C  
HETATM  331  CE1 DTY A  28       3.677   8.509   1.114  1.00 51.45           C  
HETATM  332  CE2 DTY A  28       5.705   7.243   1.225  1.00 14.42           C  
HETATM  333  CZ  DTY A  28       4.693   7.941   1.852  1.00 21.55           C  
HETATM  334  OH  DTY A  28       4.698   8.068   3.223  1.00 72.04           O  
HETATM  335  H   DTY A  28       4.794  10.626  -2.044  1.00 70.24           H  
HETATM  336  HB2 DTY A  28       5.631   7.130  -2.720  1.00 23.51           H  
HETATM  337  HB3 DTY A  28       3.894   6.847  -2.689  1.00  3.34           H  
HETATM  338  HD1 DTY A  28       2.882   8.823  -0.843  1.00 41.33           H  
HETATM  339  HD2 DTY A  28       6.486   6.571  -0.645  1.00 21.41           H  
HETATM  340  HE1 DTY A  28       2.885   9.055   1.605  1.00  3.52           H  
HETATM  341  HE2 DTY A  28       6.500   6.798   1.804  1.00 31.51           H  
HETATM  342  HH  DTY A  28       5.574   7.868   3.559  1.00 23.45           H  
ATOM    343  N   PHE A  29       5.192   9.795  -5.272  1.00  2.34           N  
ATOM    344  CA  PHE A  29       5.549   9.775  -6.685  1.00 42.54           C  
ATOM    345  C   PHE A  29       6.936   9.171  -6.888  1.00 35.12           C  
ATOM    346  O   PHE A  29       7.168   8.428  -7.842  1.00 61.14           O  
ATOM    347  CB  PHE A  29       5.509  11.192  -7.263  1.00 73.33           C  
ATOM    348  CG  PHE A  29       4.563  11.340  -8.420  1.00 54.13           C  
ATOM    349  CD1 PHE A  29       4.574  10.428  -9.463  1.00 31.40           C  
ATOM    350  CD2 PHE A  29       3.662  12.392  -8.465  1.00 74.31           C  
ATOM    351  CE1 PHE A  29       3.705  10.563 -10.529  1.00 71.52           C  
ATOM    352  CE2 PHE A  29       2.790  12.531  -9.529  1.00 12.54           C  
ATOM    353  CZ  PHE A  29       2.811  11.615 -10.561  1.00 71.14           C  
ATOM    354  H   PHE A  29       5.246  10.640  -4.777  1.00 34.24           H  
ATOM    355  HA  PHE A  29       4.824   9.165  -7.201  1.00 24.41           H  
ATOM    356  HB2 PHE A  29       5.198  11.879  -6.491  1.00 40.21           H  
ATOM    357  HB3 PHE A  29       6.497  11.462  -7.604  1.00 32.20           H  
ATOM    358  HD1 PHE A  29       5.272   9.603  -9.439  1.00 14.42           H  
ATOM    359  HD2 PHE A  29       3.644  13.110  -7.657  1.00 21.51           H  
ATOM    360  HE1 PHE A  29       3.723   9.844 -11.335  1.00 42.44           H  
ATOM    361  HE2 PHE A  29       2.092  13.356  -9.550  1.00 62.43           H  
ATOM    362  HZ  PHE A  29       2.131  11.723 -11.393  1.00 63.45           H  
ATOM    363  N   LEU A  30       7.853   9.495  -5.984  1.00 22.24           N  
ATOM    364  CA  LEU A  30       9.218   8.985  -6.062  1.00 33.22           C  
ATOM    365  C   LEU A  30       9.338   7.640  -5.353  1.00 32.34           C  
ATOM    366  O   LEU A  30       8.351   7.098  -4.855  1.00 54.51           O  
ATOM    367  CB  LEU A  30      10.194   9.988  -5.445  1.00 43.15           C  
ATOM    368  CG  LEU A  30      11.657   9.847  -5.868  1.00  1.21           C  
ATOM    369  CD1 LEU A  30      12.434  11.110  -5.530  1.00 23.23           C  
ATOM    370  CD2 LEU A  30      12.290   8.634  -5.202  1.00  1.34           C  
ATOM    371  H   LEU A  30       7.609  10.091  -5.246  1.00 34.23           H  
ATOM    372  HA  LEU A  30       9.462   8.851  -7.105  1.00 41.21           H  
ATOM    373  HB2 LEU A  30       9.866  10.979  -5.718  1.00 13.21           H  
ATOM    374  HB3 LEU A  30      10.147   9.877  -4.371  1.00 52.44           H  
ATOM    375  HG  LEU A  30      11.704   9.704  -6.939  1.00 13.02           H  
ATOM    376 HD11 LEU A  30      12.252  11.858  -6.286  1.00 64.12           H  
ATOM    377 HD12 LEU A  30      13.490  10.884  -5.493  1.00 73.31           H  
ATOM    378 HD13 LEU A  30      12.113  11.483  -4.568  1.00 42.33           H  
ATOM    379 HD21 LEU A  30      12.139   8.690  -4.134  1.00 54.10           H  
ATOM    380 HD22 LEU A  30      13.349   8.619  -5.415  1.00 72.31           H  
ATOM    381 HD23 LEU A  30      11.833   7.734  -5.585  1.00 35.54           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.910  -0.569   0.428  1.00 32.12           N  
ATOM      2  CA  GLY A   1       3.196   0.023   0.111  1.00 24.13           C  
ATOM      3  C   GLY A   1       3.172   0.802  -1.189  1.00 34.02           C  
ATOM      4  O   GLY A   1       3.269   2.029  -1.186  1.00 41.15           O  
ATOM      5  H1  GLY A   1       1.861  -1.504   0.718  1.00 71.35           H  
ATOM      6  HA2 GLY A   1       3.481   0.688   0.912  1.00  3.44           H  
ATOM      7  HA3 GLY A   1       3.932  -0.764   0.032  1.00 70.14           H  
ATOM      8  N   TRP A   2       3.042   0.089  -2.301  1.00 65.44           N  
ATOM      9  CA  TRP A   2       3.007   0.721  -3.615  1.00 42.41           C  
ATOM     10  C   TRP A   2       1.674   1.425  -3.845  1.00 21.22           C  
ATOM     11  O   TRP A   2       1.629   2.637  -4.053  1.00 54.25           O  
ATOM     12  CB  TRP A   2       3.245  -0.318  -4.711  1.00 72.43           C  
ATOM     13  CG  TRP A   2       3.891   0.249  -5.939  1.00  2.54           C  
ATOM     14  CD1 TRP A   2       4.908   1.160  -5.983  1.00 22.14           C  
ATOM     15  CD2 TRP A   2       3.563  -0.054  -7.299  1.00 33.24           C  
ATOM     16  NE1 TRP A   2       5.232   1.441  -7.288  1.00 73.42           N  
ATOM     17  CE2 TRP A   2       4.421   0.708  -8.115  1.00 25.03           C  
ATOM     18  CE3 TRP A   2       2.628  -0.897  -7.907  1.00 25.15           C  
ATOM     19  CZ2 TRP A   2       4.371   0.652  -9.505  1.00 32.40           C  
ATOM     20  CZ3 TRP A   2       2.579  -0.952  -9.286  1.00 43.44           C  
ATOM     21  CH2 TRP A   2       3.446  -0.182 -10.073  1.00 63.04           C  
ATOM     22  H   TRP A   2       2.969  -0.887  -2.239  1.00 21.04           H  
ATOM     23  HA  TRP A   2       3.799   1.455  -3.650  1.00 11.32           H  
ATOM     24  HB2 TRP A   2       3.886  -1.097  -4.327  1.00 60.42           H  
ATOM     25  HB3 TRP A   2       2.297  -0.748  -5.001  1.00 53.23           H  
ATOM     26  HD1 TRP A   2       5.378   1.589  -5.111  1.00 10.20           H  
ATOM     27  HE1 TRP A   2       5.931   2.063  -7.580  1.00 13.23           H  
ATOM     28  HE3 TRP A   2       1.952  -1.498  -7.317  1.00 72.01           H  
ATOM     29  HZ2 TRP A   2       5.033   1.238 -10.125  1.00 53.14           H  
ATOM     30  HZ3 TRP A   2       1.863  -1.597  -9.774  1.00 63.00           H  
ATOM     31  HH2 TRP A   2       3.372  -0.256 -11.147  1.00 64.13           H  
ATOM     32  N   VAL A   3       0.590   0.657  -3.805  1.00 31.31           N  
ATOM     33  CA  VAL A   3      -0.745   1.207  -4.008  1.00  1.35           C  
ATOM     34  C   VAL A   3      -1.093   2.218  -2.921  1.00 11.32           C  
ATOM     35  O   VAL A   3      -1.920   3.106  -3.127  1.00 31.03           O  
ATOM     36  CB  VAL A   3      -1.813   0.098  -4.023  1.00 33.14           C  
ATOM     37  CG1 VAL A   3      -1.938  -0.543  -2.649  1.00  3.44           C  
ATOM     38  CG2 VAL A   3      -3.152   0.654  -4.484  1.00  1.32           C  
ATOM     39  H   VAL A   3       0.690  -0.303  -3.634  1.00 61.04           H  
ATOM     40  HA  VAL A   3      -0.759   1.705  -4.966  1.00 60.35           H  
ATOM     41  HB  VAL A   3      -1.503  -0.663  -4.723  1.00 60.24           H  
ATOM     42 HG11 VAL A   3      -0.963  -0.592  -2.186  1.00 31.45           H  
ATOM     43 HG12 VAL A   3      -2.600   0.049  -2.034  1.00 31.01           H  
ATOM     44 HG13 VAL A   3      -2.337  -1.541  -2.752  1.00 14.30           H  
ATOM     45 HG21 VAL A   3      -3.075   1.725  -4.604  1.00 34.40           H  
ATOM     46 HG22 VAL A   3      -3.422   0.204  -5.427  1.00 73.21           H  
ATOM     47 HG23 VAL A   3      -3.909   0.428  -3.747  1.00 53.30           H  
ATOM     48  N   ALA A   4      -0.456   2.077  -1.763  1.00 43.52           N  
ATOM     49  CA  ALA A   4      -0.696   2.980  -0.644  1.00 50.11           C  
ATOM     50  C   ALA A   4       0.011   4.315  -0.854  1.00 33.10           C  
ATOM     51  O   ALA A   4      -0.427   5.347  -0.345  1.00 42.53           O  
ATOM     52  CB  ALA A   4      -0.241   2.339   0.658  1.00 21.33           C  
ATOM     53  H   ALA A   4       0.192   1.350  -1.660  1.00  5.11           H  
ATOM     54  HA  ALA A   4      -1.760   3.154  -0.578  1.00 55.24           H  
ATOM     55  HB1 ALA A   4      -0.693   1.362   0.755  1.00 52.30           H  
ATOM     56  HB2 ALA A   4       0.834   2.239   0.654  1.00 42.11           H  
ATOM     57  HB3 ALA A   4      -0.542   2.959   1.489  1.00 31.01           H  
ATOM     58  N   CYS A   5       1.106   4.287  -1.606  1.00  2.45           N  
ATOM     59  CA  CYS A   5       1.875   5.495  -1.882  1.00 60.20           C  
ATOM     60  C   CYS A   5       1.055   6.485  -2.704  1.00  3.31           C  
ATOM     61  O   CYS A   5       0.933   7.656  -2.343  1.00 54.05           O  
ATOM     62  CB  CYS A   5       3.166   5.144  -2.625  1.00 74.21           C  
ATOM     63  SG  CYS A   5       4.583   6.206  -2.197  1.00 35.55           S  
ATOM     64  H   CYS A   5       1.406   3.433  -1.984  1.00 13.33           H  
ATOM     65  HA  CYS A   5       2.127   5.952  -0.937  1.00 71.42           H  
ATOM     66  HB2 CYS A   5       3.439   4.124  -2.395  1.00 14.24           H  
ATOM     67  HB3 CYS A   5       2.996   5.234  -3.688  1.00 20.02           H  
ATOM     68  N   VAL A   6       0.496   6.007  -3.811  1.00 35.04           N  
ATOM     69  CA  VAL A   6      -0.314   6.849  -4.683  1.00 62.05           C  
ATOM     70  C   VAL A   6      -1.544   7.376  -3.953  1.00 21.42           C  
ATOM     71  O   VAL A   6      -2.032   8.467  -4.244  1.00 71.41           O  
ATOM     72  CB  VAL A   6      -0.766   6.083  -5.941  1.00 21.12           C  
ATOM     73  CG1 VAL A   6      -1.560   4.845  -5.555  1.00 34.51           C  
ATOM     74  CG2 VAL A   6      -1.582   6.988  -6.851  1.00 14.01           C  
ATOM     75  H   VAL A   6       0.629   5.065  -4.045  1.00 45.03           H  
ATOM     76  HA  VAL A   6       0.293   7.686  -4.996  1.00 41.24           H  
ATOM     77  HB  VAL A   6       0.114   5.765  -6.480  1.00 43.00           H  
ATOM     78 HG11 VAL A   6      -0.965   4.225  -4.900  1.00 14.22           H  
ATOM     79 HG12 VAL A   6      -2.466   5.141  -5.047  1.00 55.43           H  
ATOM     80 HG13 VAL A   6      -1.812   4.287  -6.445  1.00 73.11           H  
ATOM     81 HG21 VAL A   6      -1.500   6.643  -7.871  1.00 34.44           H  
ATOM     82 HG22 VAL A   6      -2.618   6.966  -6.545  1.00 24.33           H  
ATOM     83 HG23 VAL A   6      -1.209   8.000  -6.783  1.00 23.44           H  
ATOM     84  N   GLY A   7      -2.041   6.592  -3.000  1.00 64.14           N  
ATOM     85  CA  GLY A   7      -3.210   6.996  -2.242  1.00  2.32           C  
ATOM     86  C   GLY A   7      -2.878   8.003  -1.159  1.00 13.45           C  
ATOM     87  O   GLY A   7      -3.703   8.851  -0.816  1.00 24.50           O  
ATOM     88  H   GLY A   7      -1.610   5.732  -2.811  1.00 45.14           H  
ATOM     89  HA2 GLY A   7      -3.930   7.433  -2.917  1.00 51.51           H  
ATOM     90  HA3 GLY A   7      -3.647   6.122  -1.782  1.00 63.24           H  
ATOM     91  N   ALA A   8      -1.668   7.910  -0.617  1.00 14.54           N  
ATOM     92  CA  ALA A   8      -1.230   8.821   0.434  1.00 61.20           C  
ATOM     93  C   ALA A   8      -1.084  10.243  -0.097  1.00 64.44           C  
ATOM     94  O   ALA A   8      -1.124  11.209   0.665  1.00 21.42           O  
ATOM     95  CB  ALA A   8       0.084   8.341   1.033  1.00 11.42           C  
ATOM     96  H   ALA A   8      -1.056   7.214  -0.932  1.00 23.11           H  
ATOM     97  HA  ALA A   8      -1.977   8.814   1.215  1.00 40.03           H  
ATOM     98  HB1 ALA A   8       0.703   7.923   0.253  1.00 41.32           H  
ATOM     99  HB2 ALA A   8       0.595   9.175   1.492  1.00 64.53           H  
ATOM    100  HB3 ALA A   8      -0.115   7.586   1.779  1.00 51.14           H  
ATOM    101  N   CYS A   9      -0.913  10.364  -1.410  1.00  1.25           N  
ATOM    102  CA  CYS A   9      -0.759  11.668  -2.044  1.00 32.14           C  
ATOM    103  C   CYS A   9      -1.891  12.608  -1.636  1.00 65.44           C  
ATOM    104  O   CYS A   9      -1.665  13.613  -0.964  1.00 51.14           O  
ATOM    105  CB  CYS A   9      -0.729  11.518  -3.566  1.00 32.31           C  
ATOM    106  SG  CYS A   9       0.937  11.641  -4.293  1.00 13.25           S  
ATOM    107  H   CYS A   9      -0.889   9.557  -1.966  1.00 33.31           H  
ATOM    108  HA  CYS A   9       0.178  12.089  -1.714  1.00  2.13           H  
ATOM    109  HB2 CYS A   9      -1.132  10.551  -3.832  1.00 51.34           H  
ATOM    110  HB3 CYS A   9      -1.340  12.291  -4.008  1.00 63.24           H  
ATOM    111  N   GLY A  10      -3.109  12.272  -2.049  1.00 31.50           N  
ATOM    112  CA  GLY A  10      -4.258  13.095  -1.718  1.00 64.40           C  
ATOM    113  C   GLY A  10      -4.217  14.448  -2.400  1.00 71.31           C  
ATOM    114  O   GLY A  10      -3.252  15.198  -2.252  1.00 11.44           O  
ATOM    115  H   GLY A  10      -3.229  11.458  -2.582  1.00 52.05           H  
ATOM    116  HA2 GLY A  10      -5.156  12.578  -2.020  1.00 33.43           H  
ATOM    117  HA3 GLY A  10      -4.282  13.244  -0.649  1.00 14.45           H  
ATOM    118  N   THR A  11      -5.267  14.761  -3.153  1.00 12.12           N  
ATOM    119  CA  THR A  11      -5.347  16.031  -3.863  1.00  2.31           C  
ATOM    120  C   THR A  11      -5.372  17.205  -2.890  1.00 32.51           C  
ATOM    121  O   THR A  11      -6.440  17.669  -2.489  1.00 43.05           O  
ATOM    122  CB  THR A  11      -6.597  16.096  -4.760  1.00 72.01           C  
ATOM    123  OG1 THR A  11      -7.774  15.870  -3.977  1.00 15.32           O  
ATOM    124  CG2 THR A  11      -6.518  15.063  -5.874  1.00 43.44           C  
ATOM    125  H   THR A  11      -6.005  14.121  -3.232  1.00 11.20           H  
ATOM    126  HA  THR A  11      -4.473  16.117  -4.492  1.00 61.13           H  
ATOM    127  HB  THR A  11      -6.653  17.080  -5.204  1.00 65.32           H  
ATOM    128  HG1 THR A  11      -8.472  15.525  -4.539  1.00 40.03           H  
ATOM    129 HG21 THR A  11      -5.589  15.184  -6.411  1.00  4.13           H  
ATOM    130 HG22 THR A  11      -7.346  15.202  -6.554  1.00  3.23           H  
ATOM    131 HG23 THR A  11      -6.562  14.072  -5.450  1.00 34.42           H  
ATOM    132  N   VAL A  12      -4.190  17.681  -2.513  1.00 63.40           N  
ATOM    133  CA  VAL A  12      -4.077  18.802  -1.588  1.00 24.32           C  
ATOM    134  C   VAL A  12      -4.329  20.127  -2.297  1.00 43.42           C  
ATOM    135  O   VAL A  12      -5.176  20.917  -1.879  1.00 22.03           O  
ATOM    136  CB  VAL A  12      -2.687  18.843  -0.924  1.00 15.42           C  
ATOM    137  CG1 VAL A  12      -2.603  19.995   0.066  1.00 41.41           C  
ATOM    138  CG2 VAL A  12      -2.384  17.519  -0.240  1.00 34.12           C  
ATOM    139  H   VAL A  12      -3.374  17.268  -2.866  1.00 41.44           H  
ATOM    140  HA  VAL A  12      -4.819  18.672  -0.814  1.00 22.15           H  
ATOM    141  HB  VAL A  12      -1.947  19.005  -1.694  1.00 34.42           H  
ATOM    142 HG11 VAL A  12      -3.295  19.824   0.878  1.00 63.25           H  
ATOM    143 HG12 VAL A  12      -1.598  20.062   0.456  1.00 42.52           H  
ATOM    144 HG13 VAL A  12      -2.858  20.918  -0.434  1.00  2.41           H  
ATOM    145 HG21 VAL A  12      -1.578  17.022  -0.758  1.00  3.02           H  
ATOM    146 HG22 VAL A  12      -2.097  17.701   0.785  1.00 42.32           H  
ATOM    147 HG23 VAL A  12      -3.265  16.893  -0.260  1.00 63.35           H  
ATOM    148  N   CYS A  13      -3.588  20.366  -3.374  1.00 61.13           N  
ATOM    149  CA  CYS A  13      -3.730  21.596  -4.144  1.00 30.03           C  
ATOM    150  C   CYS A  13      -5.180  21.806  -4.571  1.00 62.45           C  
ATOM    151  O   CYS A  13      -5.642  22.940  -4.703  1.00 33.34           O  
ATOM    152  CB  CYS A  13      -2.823  21.559  -5.376  1.00 15.34           C  
ATOM    153  SG  CYS A  13      -2.987  20.045  -6.375  1.00 34.24           S  
ATOM    154  H   CYS A  13      -2.929  19.698  -3.659  1.00 65.21           H  
ATOM    155  HA  CYS A  13      -3.431  22.419  -3.512  1.00 75.23           H  
ATOM    156  HB2 CYS A  13      -3.061  22.399  -6.013  1.00  4.24           H  
ATOM    157  HB3 CYS A  13      -1.794  21.635  -5.058  1.00 31.40           H  
ATOM    158  N   LEU A  14      -5.892  20.705  -4.787  1.00 41.24           N  
ATOM    159  CA  LEU A  14      -7.290  20.767  -5.200  1.00 43.21           C  
ATOM    160  C   LEU A  14      -8.149  21.411  -4.117  1.00 33.43           C  
ATOM    161  O   LEU A  14      -8.781  22.442  -4.343  1.00 73.00           O  
ATOM    162  CB  LEU A  14      -7.812  19.364  -5.515  1.00  3.20           C  
ATOM    163  CG  LEU A  14      -9.302  19.260  -5.841  1.00 20.00           C  
ATOM    164  CD1 LEU A  14      -9.567  19.699  -7.273  1.00 12.45           C  
ATOM    165  CD2 LEU A  14      -9.799  17.839  -5.616  1.00 41.34           C  
ATOM    166  H   LEU A  14      -5.469  19.830  -4.667  1.00 22.03           H  
ATOM    167  HA  LEU A  14      -7.345  21.372  -6.093  1.00 60.20           H  
ATOM    168  HB2 LEU A  14      -7.261  18.989  -6.364  1.00  2.42           H  
ATOM    169  HB3 LEU A  14      -7.615  18.739  -4.656  1.00 33.43           H  
ATOM    170  HG  LEU A  14      -9.855  19.917  -5.183  1.00 63.51           H  
ATOM    171 HD11 LEU A  14      -8.724  19.434  -7.892  1.00 53.24           H  
ATOM    172 HD12 LEU A  14      -9.712  20.769  -7.300  1.00  2.34           H  
ATOM    173 HD13 LEU A  14     -10.455  19.207  -7.641  1.00 53.13           H  
ATOM    174 HD21 LEU A  14      -9.351  17.182  -6.346  1.00 71.34           H  
ATOM    175 HD22 LEU A  14     -10.874  17.814  -5.720  1.00 23.13           H  
ATOM    176 HD23 LEU A  14      -9.525  17.515  -4.623  1.00 13.23           H  
ATOM    177  N   ALA A  15      -8.166  20.796  -2.939  1.00 30.52           N  
ATOM    178  CA  ALA A  15      -8.944  21.311  -1.819  1.00 72.40           C  
ATOM    179  C   ALA A  15      -8.568  22.755  -1.508  1.00 13.24           C  
ATOM    180  O   ALA A  15      -9.399  23.537  -1.045  1.00 51.03           O  
ATOM    181  CB  ALA A  15      -8.745  20.435  -0.591  1.00 30.12           C  
ATOM    182  H   ALA A  15      -7.641  19.977  -2.820  1.00 34.33           H  
ATOM    183  HA  ALA A  15      -9.989  21.272  -2.093  1.00 21.03           H  
ATOM    184  HB1 ALA A  15      -9.017  19.417  -0.828  1.00 60.50           H  
ATOM    185  HB2 ALA A  15      -7.709  20.470  -0.288  1.00 12.21           H  
ATOM    186  HB3 ALA A  15      -9.368  20.796   0.213  1.00 13.24           H  
ATOM    187  N   SER A  16      -7.311  23.103  -1.763  1.00 51.03           N  
ATOM    188  CA  SER A  16      -6.824  24.453  -1.506  1.00 11.22           C  
ATOM    189  C   SER A  16      -6.762  25.264  -2.797  1.00 24.40           C  
ATOM    190  O   SER A  16      -6.067  26.276  -2.875  1.00 21.03           O  
ATOM    191  CB  SER A  16      -5.441  24.403  -0.854  1.00 42.41           C  
ATOM    192  OG  SER A  16      -5.190  25.576  -0.100  1.00 11.44           O  
ATOM    193  H   SER A  16      -6.696  22.435  -2.132  1.00 30.54           H  
ATOM    194  HA  SER A  16      -7.515  24.931  -0.828  1.00 12.13           H  
ATOM    195  HB2 SER A  16      -5.386  23.549  -0.197  1.00 63.22           H  
ATOM    196  HB3 SER A  16      -4.687  24.316  -1.623  1.00 23.11           H  
ATOM    197  HG  SER A  16      -4.596  25.370   0.626  1.00 34.20           H  
ATOM    198  N   GLY A  17      -7.494  24.809  -3.810  1.00  2.34           N  
ATOM    199  CA  GLY A  17      -7.508  25.503  -5.084  1.00 72.23           C  
ATOM    200  C   GLY A  17      -6.169  25.444  -5.791  1.00 43.34           C  
ATOM    201  O   GLY A  17      -5.162  25.921  -5.269  1.00 61.42           O  
ATOM    202  H   GLY A  17      -8.029  23.997  -3.690  1.00 65.41           H  
ATOM    203  HA2 GLY A  17      -8.258  25.053  -5.718  1.00 11.31           H  
ATOM    204  HA3 GLY A  17      -7.768  26.538  -4.915  1.00 63.31           H  
ATOM    205  N   GLY A  18      -6.156  24.856  -6.984  1.00  2.21           N  
ATOM    206  CA  GLY A  18      -4.924  24.746  -7.743  1.00 50.04           C  
ATOM    207  C   GLY A  18      -5.033  23.753  -8.884  1.00  3.15           C  
ATOM    208  O   GLY A  18      -5.198  22.554  -8.659  1.00  4.03           O  
ATOM    209  H   GLY A  18      -6.989  24.494  -7.351  1.00 14.21           H  
ATOM    210  HA2 GLY A  18      -4.675  25.716  -8.147  1.00  3.02           H  
ATOM    211  HA3 GLY A  18      -4.133  24.429  -7.080  1.00  3.12           H  
ATOM    212  N   VAL A  19      -4.942  24.253 -10.112  1.00 62.30           N  
ATOM    213  CA  VAL A  19      -5.032  23.401 -11.292  1.00 44.32           C  
ATOM    214  C   VAL A  19      -3.901  22.379 -11.319  1.00 71.33           C  
ATOM    215  O   VAL A  19      -3.962  21.390 -12.049  1.00  4.10           O  
ATOM    216  CB  VAL A  19      -4.989  24.232 -12.588  1.00 44.23           C  
ATOM    217  CG1 VAL A  19      -6.295  24.987 -12.782  1.00 42.14           C  
ATOM    218  CG2 VAL A  19      -3.807  25.191 -12.567  1.00 74.55           C  
ATOM    219  H   VAL A  19      -4.810  25.217 -10.227  1.00 75.03           H  
ATOM    220  HA  VAL A  19      -5.976  22.878 -11.256  1.00 13.43           H  
ATOM    221  HB  VAL A  19      -4.862  23.556 -13.421  1.00 51.33           H  
ATOM    222 HG11 VAL A  19      -6.270  25.902 -12.209  1.00 43.42           H  
ATOM    223 HG12 VAL A  19      -6.425  25.220 -13.829  1.00 64.32           H  
ATOM    224 HG13 VAL A  19      -7.118  24.375 -12.445  1.00 21.54           H  
ATOM    225 HG21 VAL A  19      -4.065  26.068 -11.994  1.00 14.13           H  
ATOM    226 HG22 VAL A  19      -2.957  24.702 -12.117  1.00  4.15           H  
ATOM    227 HG23 VAL A  19      -3.561  25.481 -13.579  1.00 12.44           H  
ATOM    228  N   GLY A  20      -2.869  22.624 -10.517  1.00 71.24           N  
ATOM    229  CA  GLY A  20      -1.739  21.715 -10.464  1.00 41.23           C  
ATOM    230  C   GLY A  20      -1.898  20.654  -9.393  1.00 41.15           C  
ATOM    231  O   GLY A  20      -0.920  20.234  -8.774  1.00  1.10           O  
ATOM    232  H   GLY A  20      -2.875  23.428  -9.958  1.00 14.35           H  
ATOM    233  HA2 GLY A  20      -1.635  21.231 -11.424  1.00 23.03           H  
ATOM    234  HA3 GLY A  20      -0.844  22.284 -10.260  1.00 44.24           H  
ATOM    235  N   THR A  21      -3.135  20.219  -9.172  1.00 44.23           N  
ATOM    236  CA  THR A  21      -3.419  19.203  -8.167  1.00 51.01           C  
ATOM    237  C   THR A  21      -2.565  17.960  -8.385  1.00 62.52           C  
ATOM    238  O   THR A  21      -2.299  17.206  -7.449  1.00 54.41           O  
ATOM    239  CB  THR A  21      -4.906  18.800  -8.181  1.00 64.42           C  
ATOM    240  OG1 THR A  21      -5.719  19.913  -7.796  1.00 52.30           O  
ATOM    241  CG2 THR A  21      -5.158  17.631  -7.240  1.00 52.15           C  
ATOM    242  H   THR A  21      -3.872  20.592  -9.698  1.00 54.42           H  
ATOM    243  HB  THR A  21      -5.172  18.499  -9.185  1.00 21.15           H  
ATOM    244  HG1 THR A  21      -5.311  20.728  -8.099  1.00 23.03           H  
ATOM    245 HG21 THR A  21      -4.631  16.760  -7.600  1.00 12.14           H  
ATOM    246 HG22 THR A  21      -6.217  17.421  -7.203  1.00 41.04           H  
ATOM    247 HG23 THR A  21      -4.806  17.883  -6.251  1.00 61.13           H  
ATOM    248  N   GLU A  22      -2.137  17.751  -9.626  1.00 43.45           N  
ATOM    249  CA  GLU A  22      -1.312  16.598  -9.966  1.00 62.10           C  
ATOM    250  C   GLU A  22       0.014  16.636  -9.212  1.00  1.33           C  
ATOM    251  O   GLU A  22       0.717  15.630  -9.117  1.00 71.24           O  
ATOM    252  CB  GLU A  22      -1.053  16.554 -11.473  1.00 45.34           C  
ATOM    253  CG  GLU A  22      -0.436  17.830 -12.022  1.00 53.21           C  
ATOM    254  CD  GLU A  22      -0.154  17.749 -13.510  1.00 24.43           C  
ATOM    255  OE1 GLU A  22      -1.050  18.100 -14.305  1.00  1.03           O  
ATOM    256  OE2 GLU A  22       0.965  17.333 -13.878  1.00 41.23           O  
ATOM    257  H   GLU A  22      -2.382  18.388 -10.330  1.00 63.11           H  
ATOM    258  HA  GLU A  22      -1.851  15.708  -9.677  1.00 43.31           H  
ATOM    259  HB2 GLU A  22      -0.383  15.734 -11.688  1.00 14.11           H  
ATOM    260  HB3 GLU A  22      -1.990  16.385 -11.982  1.00 62.44           H  
ATOM    261  HG2 GLU A  22      -1.118  18.649 -11.845  1.00 64.14           H  
ATOM    262  HG3 GLU A  22       0.493  18.018 -11.504  1.00 15.12           H  
ATOM    263  N   PHE A  23       0.350  17.805  -8.676  1.00 51.34           N  
ATOM    264  CA  PHE A  23       1.592  17.977  -7.932  1.00 31.44           C  
ATOM    265  C   PHE A  23       1.515  17.277  -6.578  1.00 10.14           C  
ATOM    266  O   PHE A  23       2.538  16.962  -5.971  1.00 61.30           O  
ATOM    267  CB  PHE A  23       1.892  19.464  -7.734  1.00 34.05           C  
ATOM    268  CG  PHE A  23       3.325  19.745  -7.385  1.00  2.31           C  
ATOM    269  CD1 PHE A  23       4.270  19.932  -8.381  1.00 24.14           C  
ATOM    270  CD2 PHE A  23       3.728  19.823  -6.061  1.00 73.43           C  
ATOM    271  CE1 PHE A  23       5.590  20.191  -8.063  1.00 45.42           C  
ATOM    272  CE2 PHE A  23       5.046  20.082  -5.738  1.00  1.11           C  
ATOM    273  CZ  PHE A  23       5.979  20.266  -6.740  1.00 32.50           C  
ATOM    274  H   PHE A  23      -0.252  18.572  -8.786  1.00 21.44           H  
ATOM    275  HA  PHE A  23       2.388  17.532  -8.509  1.00 35.53           H  
ATOM    276  HB2 PHE A  23       1.662  19.995  -8.645  1.00 62.43           H  
ATOM    277  HB3 PHE A  23       1.273  19.845  -6.935  1.00 24.13           H  
ATOM    278  HD1 PHE A  23       3.967  19.874  -9.417  1.00 24.23           H  
ATOM    279  HD2 PHE A  23       3.000  19.678  -5.276  1.00 52.34           H  
ATOM    280  HE1 PHE A  23       6.317  20.334  -8.849  1.00 51.24           H  
ATOM    281  HE2 PHE A  23       5.347  20.139  -4.703  1.00  3.35           H  
ATOM    282  HZ  PHE A  23       7.009  20.469  -6.490  1.00 24.22           H  
ATOM    283  N   ALA A  24       0.294  17.039  -6.110  1.00 70.52           N  
ATOM    284  CA  ALA A  24       0.082  16.376  -4.829  1.00 64.54           C  
ATOM    285  C   ALA A  24       0.712  14.986  -4.820  1.00 14.52           C  
ATOM    286  O   ALA A  24       1.500  14.658  -3.934  1.00 34.14           O  
ATOM    287  CB  ALA A  24      -1.405  16.286  -4.521  1.00 22.40           C  
ATOM    288  H   ALA A  24      -0.483  17.314  -6.640  1.00 22.20           H  
ATOM    289  HA  ALA A  24       0.549  16.976  -4.062  1.00 14.24           H  
ATOM    290  HB1 ALA A  24      -1.728  17.199  -4.044  1.00 13.24           H  
ATOM    291  HB2 ALA A  24      -1.955  16.144  -5.439  1.00 42.43           H  
ATOM    292  HB3 ALA A  24      -1.585  15.451  -3.861  1.00 32.34           H  
ATOM    293  N   ALA A  25       0.358  14.175  -5.811  1.00 35.33           N  
ATOM    294  CA  ALA A  25       0.889  12.821  -5.917  1.00 12.55           C  
ATOM    295  C   ALA A  25       2.316  12.832  -6.454  1.00 11.44           C  
ATOM    296  O   ALA A  25       2.592  12.285  -7.521  1.00 33.03           O  
ATOM    297  CB  ALA A  25      -0.006  11.971  -6.807  1.00  3.44           C  
ATOM    298  H   ALA A  25      -0.275  14.494  -6.487  1.00 41.24           H  
ATOM    299  HB1 ALA A  25      -0.143  12.468  -7.756  1.00 62.35           H  
ATOM    300  HB2 ALA A  25       0.456  11.009  -6.966  1.00 61.42           H  
ATOM    301  HB3 ALA A  25      -0.965  11.837  -6.329  1.00 24.40           H  
ATOM    302  N   ALA A  26       3.219  13.460  -5.708  1.00 22.24           N  
ATOM    303  CA  ALA A  26       4.618  13.541  -6.109  1.00 22.43           C  
ATOM    304  C   ALA A  26       5.227  12.151  -6.259  1.00 63.22           C  
ATOM    305  O   ALA A  26       5.505  11.702  -7.371  1.00 65.30           O  
ATOM    306  CB  ALA A  26       5.410  14.360  -5.100  1.00 30.40           C  
ATOM    307  H   ALA A  26       2.938  13.877  -4.867  1.00 22.02           H  
ATOM    308  HA  ALA A  26       4.663  14.048  -7.062  1.00 24.31           H  
ATOM    309  HB1 ALA A  26       5.410  13.852  -4.146  1.00 64.34           H  
ATOM    310  HB2 ALA A  26       6.426  14.474  -5.448  1.00 13.33           H  
ATOM    311  HB3 ALA A  26       4.955  15.332  -4.990  1.00 14.32           H  
ATOM    312  N   SER A  27       5.433  11.475  -5.133  1.00 72.44           N  
ATOM    313  CA  SER A  27       6.014  10.137  -5.140  1.00 54.13           C  
ATOM    314  C   SER A  27       6.185   9.612  -3.718  1.00 41.11           C  
ATOM    315  O   SER A  27       7.010  10.114  -2.954  1.00 64.24           O  
ATOM    316  CB  SER A  27       7.364  10.148  -5.858  1.00 44.33           C  
ATOM    317  OG  SER A  27       8.148   9.027  -5.489  1.00 31.15           O  
ATOM    318  H   SER A  27       5.190  11.887  -4.278  1.00 22.43           H  
ATOM    319  HA  SER A  27       5.338   9.485  -5.673  1.00 73.01           H  
ATOM    320  HB2 SER A  27       7.202  10.123  -6.925  1.00 64.01           H  
ATOM    321  HB3 SER A  27       7.900  11.049  -5.597  1.00  4.33           H  
ATOM    322  HG  SER A  27       8.931   8.987  -6.042  1.00 61.31           H  
HETATM  323  N   DTY A  28       5.400   8.599  -3.370  1.00 13.14           N  
HETATM  324  CA  DTY A  28       5.465   8.003  -2.040  1.00 41.44           C  
HETATM  325  C   DTY A  28       6.852   7.428  -1.769  1.00 74.41           C  
HETATM  326  O   DTY A  28       7.232   7.209  -0.619  1.00 12.03           O  
HETATM  327  CB  DTY A  28       5.115   9.043  -0.975  1.00  1.43           C  
HETATM  328  CG  DTY A  28       4.710   8.439   0.351  1.00 52.32           C  
HETATM  329  CD1 DTY A  28       5.587   8.427   1.428  1.00 65.30           C  
HETATM  330  CD2 DTY A  28       3.449   7.882   0.526  1.00  3.15           C  
HETATM  331  CE1 DTY A  28       5.221   7.877   2.641  1.00 24.42           C  
HETATM  332  CE2 DTY A  28       3.075   7.328   1.736  1.00 42.45           C  
HETATM  333  CZ  DTY A  28       3.965   7.328   2.790  1.00 54.32           C  
HETATM  334  OH  DTY A  28       3.595   6.779   3.996  1.00  2.03           O  
HETATM  335  H   DTY A  28       4.762   8.242  -4.022  1.00 54.10           H  
HETATM  336  HB2 DTY A  28       4.294   9.648  -1.328  1.00  1.24           H  
HETATM  337  HB3 DTY A  28       5.974   9.676  -0.803  1.00 31.42           H  
HETATM  338  HD1 DTY A  28       6.571   8.857   1.309  1.00 64.15           H  
HETATM  339  HD2 DTY A  28       2.755   7.884  -0.301  1.00 51.34           H  
HETATM  340  HE1 DTY A  28       5.918   7.876   3.467  1.00 35.11           H  
HETATM  341  HE2 DTY A  28       2.091   6.900   1.852  1.00 31.53           H  
HETATM  342  HH  DTY A  28       3.991   7.283   4.712  1.00 72.25           H  
ATOM    343  N   PHE A  29       7.603   7.183  -2.838  1.00  0.44           N  
ATOM    344  CA  PHE A  29       8.947   6.631  -2.717  1.00  3.31           C  
ATOM    345  C   PHE A  29       9.940   7.706  -2.282  1.00 74.13           C  
ATOM    346  O   PHE A  29      10.799   7.467  -1.432  1.00 74.13           O  
ATOM    347  CB  PHE A  29       9.391   6.019  -4.047  1.00 25.11           C  
ATOM    348  CG  PHE A  29      10.596   5.130  -3.925  1.00 43.31           C  
ATOM    349  CD1 PHE A  29      10.674   4.181  -2.919  1.00  5.23           C  
ATOM    350  CD2 PHE A  29      11.650   5.244  -4.817  1.00 63.22           C  
ATOM    351  CE1 PHE A  29      11.782   3.363  -2.804  1.00 23.10           C  
ATOM    352  CE2 PHE A  29      12.761   4.428  -4.708  1.00 34.13           C  
ATOM    353  CZ  PHE A  29      12.826   3.485  -3.700  1.00 41.53           C  
ATOM    354  H   PHE A  29       7.244   7.379  -3.729  1.00 24.40           H  
ATOM    355  HA  PHE A  29       8.921   5.858  -1.965  1.00 73.42           H  
ATOM    356  HB2 PHE A  29       8.583   5.428  -4.451  1.00 24.34           H  
ATOM    357  HB3 PHE A  29       9.631   6.813  -4.738  1.00 24.11           H  
ATOM    358  HD1 PHE A  29       9.859   4.083  -2.218  1.00 13.24           H  
ATOM    359  HD2 PHE A  29      11.600   5.981  -5.606  1.00 72.04           H  
ATOM    360  HE1 PHE A  29      11.831   2.627  -2.016  1.00 20.44           H  
ATOM    361  HE2 PHE A  29      13.575   4.527  -5.410  1.00 72.44           H  
ATOM    362  HZ  PHE A  29      13.693   2.848  -3.613  1.00 32.45           H  
ATOM    363  N   LEU A  30       9.816   8.890  -2.872  1.00 33.04           N  
ATOM    364  CA  LEU A  30      10.701  10.003  -2.547  1.00 23.33           C  
ATOM    365  C   LEU A  30      10.183  10.777  -1.339  1.00 74.11           C  
ATOM    366  O   LEU A  30       9.272  11.596  -1.459  1.00 34.13           O  
ATOM    367  CB  LEU A  30      10.837  10.940  -3.748  1.00 12.00           C  
ATOM    368  CG  LEU A  30      12.237  11.062  -4.349  1.00 43.42           C  
ATOM    369  CD1 LEU A  30      13.158  11.821  -3.407  1.00  4.44           C  
ATOM    370  CD2 LEU A  30      12.806   9.686  -4.660  1.00 64.24           C  
ATOM    371  H   LEU A  30       9.112   9.020  -3.541  1.00  4.21           H  
ATOM    372  HA  LEU A  30      11.672   9.595  -2.308  1.00 20.54           H  
ATOM    373  HB2 LEU A  30      10.175  10.583  -4.522  1.00 10.00           H  
ATOM    374  HB3 LEU A  30      10.523  11.926  -3.434  1.00 72.55           H  
ATOM    375  HG  LEU A  30      12.177  11.618  -5.275  1.00 64.33           H  
ATOM    376 HD11 LEU A  30      12.693  12.752  -3.121  1.00  1.41           H  
ATOM    377 HD12 LEU A  30      14.095  12.025  -3.905  1.00 32.32           H  
ATOM    378 HD13 LEU A  30      13.342  11.224  -2.525  1.00 42.52           H  
ATOM    379 HD21 LEU A  30      13.632   9.785  -5.349  1.00 72.14           H  
ATOM    380 HD22 LEU A  30      12.038   9.071  -5.105  1.00 15.21           H  
ATOM    381 HD23 LEU A  30      13.152   9.224  -3.747  1.00  3.54           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.528   1.061  -3.246  1.00 45.15           N  
ATOM      2  CA  GLY A   1       1.984   1.518  -4.546  1.00 42.13           C  
ATOM      3  C   GLY A   1       1.946   3.028  -4.676  1.00 71.23           C  
ATOM      4  O   GLY A   1       1.911   3.743  -3.675  1.00 22.22           O  
ATOM      5  H1  GLY A   1       2.112   0.499  -2.695  1.00 33.42           H  
ATOM      6  HA2 GLY A   1       2.998   1.179  -4.700  1.00 10.43           H  
ATOM      7  HA3 GLY A   1       1.352   1.087  -5.309  1.00 20.24           H  
ATOM      8  N   TRP A   2       1.954   3.514  -5.912  1.00 72.32           N  
ATOM      9  CA  TRP A   2       1.921   4.949  -6.169  1.00 44.11           C  
ATOM     10  C   TRP A   2       0.606   5.558  -5.694  1.00 65.54           C  
ATOM     11  O   TRP A   2       0.548   6.736  -5.342  1.00 73.30           O  
ATOM     12  CB  TRP A   2       2.116   5.226  -7.661  1.00 25.53           C  
ATOM     13  CG  TRP A   2       0.959   4.782  -8.503  1.00 62.44           C  
ATOM     14  CD1 TRP A   2       0.789   3.556  -9.082  1.00 43.43           C  
ATOM     15  CD2 TRP A   2      -0.187   5.560  -8.863  1.00 34.11           C  
ATOM     16  NE1 TRP A   2      -0.394   3.526  -9.780  1.00 50.20           N  
ATOM     17  CE2 TRP A   2      -1.012   4.743  -9.660  1.00 73.44           C  
ATOM     18  CE3 TRP A   2      -0.599   6.867  -8.587  1.00 63.42           C  
ATOM     19  CZ2 TRP A   2      -2.222   5.192 -10.184  1.00 64.31           C  
ATOM     20  CZ3 TRP A   2      -1.799   7.311  -9.108  1.00 31.00           C  
ATOM     21  CH2 TRP A   2      -2.600   6.475  -9.898  1.00 44.53           C  
ATOM     22  H   TRP A   2       1.982   2.893  -6.670  1.00 61.23           H  
ATOM     23  HA  TRP A   2       2.733   5.402  -5.619  1.00 64.31           H  
ATOM     24  HB2 TRP A   2       2.249   6.287  -7.810  1.00 24.44           H  
ATOM     25  HB3 TRP A   2       2.999   4.704  -8.003  1.00 53.23           H  
ATOM     26  HD1 TRP A   2       1.491   2.741  -8.997  1.00 44.21           H  
ATOM     27  HE1 TRP A   2      -0.740   2.757 -10.281  1.00  4.24           H  
ATOM     28  HE3 TRP A   2       0.004   7.526  -7.980  1.00 64.41           H  
ATOM     29  HZ2 TRP A   2      -2.850   4.560 -10.794  1.00 71.24           H  
ATOM     30  HZ3 TRP A   2      -2.133   8.318  -8.906  1.00 11.21           H  
ATOM     31  HH2 TRP A   2      -3.529   6.865 -10.284  1.00 71.42           H  
ATOM     32  N   VAL A   3      -0.447   4.747  -5.687  1.00 52.22           N  
ATOM     33  CA  VAL A   3      -1.762   5.206  -5.254  1.00 44.11           C  
ATOM     34  C   VAL A   3      -1.738   5.642  -3.793  1.00 61.53           C  
ATOM     35  O   VAL A   3      -2.524   6.491  -3.375  1.00 72.13           O  
ATOM     36  CB  VAL A   3      -2.827   4.108  -5.434  1.00  2.12           C  
ATOM     37  CG1 VAL A   3      -2.454   2.867  -4.638  1.00 64.54           C  
ATOM     38  CG2 VAL A   3      -4.197   4.623  -5.022  1.00 14.55           C  
ATOM     39  H   VAL A   3      -0.338   3.818  -5.979  1.00 42.34           H  
ATOM     40  HA  VAL A   3      -2.039   6.051  -5.867  1.00 50.32           H  
ATOM     41  HB  VAL A   3      -2.866   3.840  -6.480  1.00  3.45           H  
ATOM     42 HG11 VAL A   3      -1.401   2.660  -4.767  1.00 72.11           H  
ATOM     43 HG12 VAL A   3      -2.664   3.032  -3.592  1.00  1.21           H  
ATOM     44 HG13 VAL A   3      -3.031   2.025  -4.993  1.00 44.21           H  
ATOM     45 HG21 VAL A   3      -4.441   5.503  -5.599  1.00 63.32           H  
ATOM     46 HG22 VAL A   3      -4.938   3.858  -5.201  1.00  3.15           H  
ATOM     47 HG23 VAL A   3      -4.187   4.875  -3.971  1.00  1.12           H  
ATOM     48  N   ALA A   4      -0.830   5.054  -3.021  1.00 63.11           N  
ATOM     49  CA  ALA A   4      -0.701   5.383  -1.607  1.00 34.11           C  
ATOM     50  C   ALA A   4       0.055   6.693  -1.414  1.00 71.05           C  
ATOM     51  O   ALA A   4      -0.310   7.515  -0.573  1.00 21.41           O  
ATOM     52  CB  ALA A   4      -0.003   4.254  -0.864  1.00 22.13           C  
ATOM     53  H   ALA A   4      -0.231   4.384  -3.412  1.00 50.33           H  
ATOM     54  HA  ALA A   4      -1.696   5.489  -1.197  1.00 43.44           H  
ATOM     55  HB1 ALA A   4       1.005   4.556  -0.617  1.00 71.33           H  
ATOM     56  HB2 ALA A   4      -0.544   4.031   0.043  1.00 14.14           H  
ATOM     57  HB3 ALA A   4       0.027   3.375  -1.491  1.00  4.35           H  
ATOM     58  N   CYS A   5       1.111   6.882  -2.199  1.00 34.01           N  
ATOM     59  CA  CYS A   5       1.920   8.092  -2.115  1.00 32.34           C  
ATOM     60  C   CYS A   5       1.127   9.310  -2.580  1.00 63.10           C  
ATOM     61  O   CYS A   5       1.149  10.361  -1.939  1.00 21.53           O  
ATOM     62  CB  CYS A   5       3.188   7.942  -2.957  1.00 52.15           C  
ATOM     63  SG  CYS A   5       4.700   7.661  -1.982  1.00  4.12           S  
ATOM     64  H   CYS A   5       1.352   6.190  -2.851  1.00 41.31           H  
ATOM     65  HA  CYS A   5       2.199   8.233  -1.082  1.00 23.24           H  
ATOM     66  HB2 CYS A   5       3.069   7.102  -3.627  1.00 11.33           H  
ATOM     67  HB3 CYS A   5       3.333   8.841  -3.538  1.00 71.24           H  
ATOM     68  N   VAL A   6       0.427   9.161  -3.700  1.00 64.13           N  
ATOM     69  CA  VAL A   6      -0.373  10.247  -4.252  1.00 15.44           C  
ATOM     70  C   VAL A   6      -1.432  10.710  -3.256  1.00 63.24           C  
ATOM     71  O   VAL A   6      -1.871  11.858  -3.291  1.00 14.25           O  
ATOM     72  CB  VAL A   6      -1.066   9.826  -5.561  1.00 63.34           C  
ATOM     73  CG1 VAL A   6      -2.032   8.678  -5.309  1.00 51.54           C  
ATOM     74  CG2 VAL A   6      -1.784  11.011  -6.189  1.00 61.43           C  
ATOM     75  H   VAL A   6       0.450   8.299  -4.167  1.00 13.43           H  
ATOM     76  HA  VAL A   6       0.288  11.073  -4.469  1.00  3.35           H  
ATOM     77  HB  VAL A   6      -0.308   9.484  -6.251  1.00 72.13           H  
ATOM     78 HG11 VAL A   6      -1.475   7.789  -5.054  1.00 73.34           H  
ATOM     79 HG12 VAL A   6      -2.693   8.937  -4.495  1.00 75.43           H  
ATOM     80 HG13 VAL A   6      -2.613   8.495  -6.201  1.00 51.14           H  
ATOM     81 HG21 VAL A   6      -2.663  11.248  -5.609  1.00  5.53           H  
ATOM     82 HG22 VAL A   6      -1.122  11.863  -6.207  1.00 42.45           H  
ATOM     83 HG23 VAL A   6      -2.077  10.761  -7.199  1.00 23.10           H  
ATOM     84  N   GLY A   7      -1.837   9.806  -2.369  1.00  2.31           N  
ATOM     85  CA  GLY A   7      -2.840  10.140  -1.375  1.00 54.54           C  
ATOM     86  C   GLY A   7      -2.256  10.877  -0.186  1.00 73.31           C  
ATOM     87  O   GLY A   7      -2.770  11.918   0.221  1.00 51.31           O  
ATOM     88  H   GLY A   7      -1.451   8.905  -2.389  1.00 41.40           H  
ATOM     89  HA2 GLY A   7      -3.594  10.762  -1.836  1.00 30.23           H  
ATOM     90  HA3 GLY A   7      -3.303   9.229  -1.027  1.00 74.33           H  
ATOM     91  N   ALA A   8      -1.180  10.334   0.374  1.00 72.22           N  
ATOM     92  CA  ALA A   8      -0.526  10.946   1.523  1.00  2.32           C  
ATOM     93  C   ALA A   8       0.169  12.246   1.131  1.00 22.33           C  
ATOM     94  O   ALA A   8       0.466  13.084   1.983  1.00 44.22           O  
ATOM     95  CB  ALA A   8       0.472   9.977   2.141  1.00 53.42           C  
ATOM     96  H   ALA A   8      -0.817   9.502   0.004  1.00 51.31           H  
ATOM     97  HA  ALA A   8      -1.284  11.164   2.262  1.00 22.21           H  
ATOM     98  HB1 ALA A   8       0.844  10.388   3.068  1.00  1.11           H  
ATOM     99  HB2 ALA A   8      -0.016   9.034   2.335  1.00 71.24           H  
ATOM    100  HB3 ALA A   8       1.294   9.825   1.458  1.00 23.34           H  
ATOM    101  N   CYS A   9       0.427  12.407  -0.162  1.00 73.33           N  
ATOM    102  CA  CYS A   9       1.088  13.604  -0.668  1.00 21.42           C  
ATOM    103  C   CYS A   9       0.382  14.864  -0.176  1.00 24.14           C  
ATOM    104  O   CYS A   9       0.925  15.617   0.632  1.00 31.42           O  
ATOM    105  CB  CYS A   9       1.119  13.587  -2.197  1.00 53.34           C  
ATOM    106  SG  CYS A   9       2.677  12.961  -2.903  1.00 72.32           S  
ATOM    107  H   CYS A   9       0.166  11.703  -0.793  1.00 74.44           H  
ATOM    108  HA  CYS A   9       2.101  13.605  -0.296  1.00 64.11           H  
ATOM    109  HB2 CYS A   9       0.319  12.958  -2.559  1.00 74.20           H  
ATOM    110  HB3 CYS A   9       0.972  14.593  -2.563  1.00 61.35           H  
ATOM    111  N   GLY A  10      -0.832  15.087  -0.669  1.00 70.22           N  
ATOM    112  CA  GLY A  10      -1.592  16.256  -0.269  1.00 14.13           C  
ATOM    113  C   GLY A  10      -3.063  16.139  -0.617  1.00 60.31           C  
ATOM    114  O   GLY A  10      -3.421  15.946  -1.780  1.00 24.23           O  
ATOM    115  H   GLY A  10      -1.215  14.452  -1.311  1.00 24.14           H  
ATOM    116  HA2 GLY A  10      -1.495  16.387   0.799  1.00 52.03           H  
ATOM    117  HA3 GLY A  10      -1.185  17.124  -0.766  1.00 61.02           H  
ATOM    118  N   THR A  11      -3.920  16.254   0.393  1.00 60.51           N  
ATOM    119  CA  THR A  11      -5.360  16.156   0.188  1.00  3.24           C  
ATOM    120  C   THR A  11      -5.856  17.248  -0.752  1.00 54.13           C  
ATOM    121  O   THR A  11      -6.953  17.155  -1.304  1.00 33.15           O  
ATOM    122  CB  THR A  11      -6.124  16.256   1.522  1.00 55.13           C  
ATOM    123  OG1 THR A  11      -5.358  15.657   2.572  1.00  3.14           O  
ATOM    124  CG2 THR A  11      -7.479  15.571   1.421  1.00 22.44           C  
ATOM    125  H   THR A  11      -3.574  16.407   1.297  1.00 61.42           H  
ATOM    126  HA  THR A  11      -5.570  15.192  -0.252  1.00  4.23           H  
ATOM    127  HB  THR A  11      -6.282  17.300   1.752  1.00 51.24           H  
ATOM    128  HG1 THR A  11      -5.053  14.790   2.292  1.00 13.44           H  
ATOM    129 HG21 THR A  11      -7.845  15.352   2.413  1.00 73.21           H  
ATOM    130 HG22 THR A  11      -7.377  14.651   0.865  1.00 65.14           H  
ATOM    131 HG23 THR A  11      -8.175  16.222   0.916  1.00 54.55           H  
ATOM    132  N   VAL A  12      -5.042  18.283  -0.932  1.00 51.25           N  
ATOM    133  CA  VAL A  12      -5.398  19.393  -1.809  1.00 35.24           C  
ATOM    134  C   VAL A  12      -5.347  18.974  -3.274  1.00 11.52           C  
ATOM    135  O   VAL A  12      -5.849  19.679  -4.150  1.00 73.10           O  
ATOM    136  CB  VAL A  12      -4.463  20.598  -1.597  1.00 62.21           C  
ATOM    137  CG1 VAL A  12      -4.953  21.800  -2.389  1.00 40.24           C  
ATOM    138  CG2 VAL A  12      -4.353  20.933  -0.117  1.00 62.03           C  
ATOM    139  H   VAL A  12      -4.181  18.301  -0.466  1.00 22.44           H  
ATOM    140  HA  VAL A  12      -6.406  19.699  -1.567  1.00  1.02           H  
ATOM    141  HB  VAL A  12      -3.480  20.333  -1.959  1.00 32.23           H  
ATOM    142 HG11 VAL A  12      -4.532  22.703  -1.971  1.00 21.42           H  
ATOM    143 HG12 VAL A  12      -4.645  21.702  -3.420  1.00 54.22           H  
ATOM    144 HG13 VAL A  12      -6.031  21.850  -2.338  1.00 62.41           H  
ATOM    145 HG21 VAL A  12      -4.130  21.983  -0.001  1.00 65.11           H  
ATOM    146 HG22 VAL A  12      -5.288  20.707   0.373  1.00 60.33           H  
ATOM    147 HG23 VAL A  12      -3.562  20.346   0.328  1.00 73.25           H  
ATOM    148  N   CYS A  13      -4.737  17.823  -3.533  1.00 61.15           N  
ATOM    149  CA  CYS A  13      -4.619  17.309  -4.893  1.00 30.14           C  
ATOM    150  C   CYS A  13      -5.990  17.203  -5.555  1.00 43.30           C  
ATOM    151  O   CYS A  13      -6.231  17.798  -6.606  1.00 52.41           O  
ATOM    152  CB  CYS A  13      -3.937  15.939  -4.885  1.00 12.30           C  
ATOM    153  SG  CYS A  13      -2.144  16.000  -5.201  1.00 31.43           S  
ATOM    154  H   CYS A  13      -4.356  17.306  -2.792  1.00 62.54           H  
ATOM    155  HA  CYS A  13      -4.012  18.000  -5.458  1.00 14.25           H  
ATOM    156  HB2 CYS A  13      -4.085  15.478  -3.919  1.00 65.12           H  
ATOM    157  HB3 CYS A  13      -4.385  15.318  -5.647  1.00 11.53           H  
ATOM    158  N   LEU A  14      -6.884  16.443  -4.933  1.00 62.43           N  
ATOM    159  CA  LEU A  14      -8.231  16.258  -5.461  1.00 52.54           C  
ATOM    160  C   LEU A  14      -9.020  17.563  -5.409  1.00 45.20           C  
ATOM    161  O   LEU A  14      -9.695  17.931  -6.370  1.00 32.43           O  
ATOM    162  CB  LEU A  14      -8.966  15.173  -4.672  1.00  3.50           C  
ATOM    163  CG  LEU A  14      -9.525  14.010  -5.491  1.00 65.52           C  
ATOM    164  CD1 LEU A  14     -10.656  14.484  -6.389  1.00 73.25           C  
ATOM    165  CD2 LEU A  14      -8.423  13.360  -6.316  1.00 43.50           C  
ATOM    166  H   LEU A  14      -6.633  15.994  -4.099  1.00 71.34           H  
ATOM    167  HA  LEU A  14      -8.143  15.946  -6.491  1.00 74.02           H  
ATOM    168  HB2 LEU A  14      -8.276  14.767  -3.948  1.00 51.13           H  
ATOM    169  HB3 LEU A  14      -9.791  15.643  -4.156  1.00 74.20           H  
ATOM    170  HG  LEU A  14      -9.924  13.263  -4.818  1.00 62.03           H  
ATOM    171 HD11 LEU A  14     -11.438  13.740  -6.407  1.00 62.51           H  
ATOM    172 HD12 LEU A  14     -10.281  14.636  -7.391  1.00 13.23           H  
ATOM    173 HD13 LEU A  14     -11.052  15.414  -6.009  1.00 34.15           H  
ATOM    174 HD21 LEU A  14      -7.527  13.279  -5.719  1.00 22.31           H  
ATOM    175 HD22 LEU A  14      -8.221  13.967  -7.187  1.00 74.50           H  
ATOM    176 HD23 LEU A  14      -8.740  12.376  -6.628  1.00 65.23           H  
ATOM    177  N   ALA A  15      -8.926  18.260  -4.281  1.00 53.12           N  
ATOM    178  CA  ALA A  15      -9.627  19.526  -4.105  1.00 71.03           C  
ATOM    179  C   ALA A  15      -9.237  20.525  -5.190  1.00 31.33           C  
ATOM    180  O   ALA A  15      -9.997  21.440  -5.506  1.00 71.35           O  
ATOM    181  CB  ALA A  15      -9.339  20.102  -2.727  1.00 21.44           C  
ATOM    182  H   ALA A  15      -8.372  17.915  -3.551  1.00  2.22           H  
ATOM    183  HA  ALA A  15     -10.688  19.332  -4.173  1.00 10.40           H  
ATOM    184  HB1 ALA A  15      -8.505  20.786  -2.790  1.00 73.13           H  
ATOM    185  HB2 ALA A  15     -10.211  20.628  -2.367  1.00 64.31           H  
ATOM    186  HB3 ALA A  15      -9.096  19.300  -2.046  1.00 25.31           H  
ATOM    187  N   SER A  16      -8.048  20.343  -5.755  1.00  2.32           N  
ATOM    188  CA  SER A  16      -7.555  21.232  -6.801  1.00 31.41           C  
ATOM    189  C   SER A  16      -7.880  20.675  -8.184  1.00  0.12           C  
ATOM    190  O   SER A  16      -7.856  21.399  -9.178  1.00 55.31           O  
ATOM    191  CB  SER A  16      -6.045  21.431  -6.661  1.00 23.32           C  
ATOM    192  OG  SER A  16      -5.591  22.488  -7.488  1.00 63.10           O  
ATOM    193  H   SER A  16      -7.487  19.595  -5.459  1.00 55.30           H  
ATOM    194  HA  SER A  16      -8.048  22.186  -6.685  1.00 24.41           H  
ATOM    195  HB2 SER A  16      -5.809  21.667  -5.634  1.00 60.52           H  
ATOM    196  HB3 SER A  16      -5.537  20.521  -6.947  1.00 45.33           H  
ATOM    197  HG  SER A  16      -5.024  23.072  -6.979  1.00 53.40           H  
ATOM    198  N   GLY A  17      -8.183  19.382  -8.238  1.00 73.41           N  
ATOM    199  CA  GLY A  17      -8.509  18.748  -9.503  1.00  5.42           C  
ATOM    200  C   GLY A  17      -7.428  17.793  -9.968  1.00 23.34           C  
ATOM    201  O   GLY A  17      -7.721  16.736 -10.526  1.00 13.51           O  
ATOM    202  H   GLY A  17      -8.186  18.853  -7.413  1.00 12.03           H  
ATOM    203  HA2 GLY A  17      -9.434  18.203  -9.392  1.00 62.14           H  
ATOM    204  HA3 GLY A  17      -8.641  19.515 -10.252  1.00 74.12           H  
ATOM    205  N   GLY A  18      -6.172  18.165  -9.738  1.00 61.12           N  
ATOM    206  CA  GLY A  18      -5.062  17.323 -10.145  1.00 75.44           C  
ATOM    207  C   GLY A  18      -3.791  18.113 -10.382  1.00  2.04           C  
ATOM    208  O   GLY A  18      -2.694  17.553 -10.384  1.00 14.02           O  
ATOM    209  H   GLY A  18      -5.997  19.018  -9.289  1.00 15.32           H  
ATOM    210  HA2 GLY A  18      -4.880  16.589  -9.375  1.00 31.33           H  
ATOM    211  HA3 GLY A  18      -5.330  16.812 -11.059  1.00 23.21           H  
ATOM    212  N   VAL A  19      -3.936  19.419 -10.583  1.00 31.13           N  
ATOM    213  CA  VAL A  19      -2.790  20.288 -10.822  1.00 30.12           C  
ATOM    214  C   VAL A  19      -1.855  20.308  -9.618  1.00 22.30           C  
ATOM    215  O   VAL A  19      -0.659  20.563  -9.752  1.00  1.32           O  
ATOM    216  CB  VAL A  19      -3.234  21.729 -11.137  1.00 31.32           C  
ATOM    217  CG1 VAL A  19      -3.888  22.364  -9.919  1.00 41.33           C  
ATOM    218  CG2 VAL A  19      -2.051  22.559 -11.611  1.00 61.22           C  
ATOM    219  H   VAL A  19      -4.836  19.807 -10.569  1.00 43.33           H  
ATOM    220  HA  VAL A  19      -2.253  19.904 -11.677  1.00  4.12           H  
ATOM    221  HB  VAL A  19      -3.964  21.693 -11.932  1.00 40.22           H  
ATOM    222 HG11 VAL A  19      -3.132  22.585  -9.179  1.00 74.34           H  
ATOM    223 HG12 VAL A  19      -4.384  23.278 -10.213  1.00 20.05           H  
ATOM    224 HG13 VAL A  19      -4.611  21.680  -9.501  1.00 32.20           H  
ATOM    225 HG21 VAL A  19      -1.341  21.920 -12.115  1.00 72.21           H  
ATOM    226 HG22 VAL A  19      -2.397  23.321 -12.293  1.00 13.11           H  
ATOM    227 HG23 VAL A  19      -1.574  23.026 -10.761  1.00 73.23           H  
ATOM    228  N   GLY A  20      -2.409  20.035  -8.440  1.00 41.33           N  
ATOM    229  CA  GLY A  20      -1.610  20.027  -7.229  1.00 21.41           C  
ATOM    230  C   GLY A  20      -1.154  18.633  -6.845  1.00 61.21           C  
ATOM    231  O   GLY A  20      -0.218  18.471  -6.061  1.00 32.30           O  
ATOM    232  H   GLY A  20      -3.368  19.839  -8.394  1.00 31.32           H  
ATOM    233  HA2 GLY A  20      -0.741  20.650  -7.379  1.00 71.22           H  
ATOM    234  HA3 GLY A  20      -2.198  20.435  -6.420  1.00 53.34           H  
ATOM    235  N   THR A  21      -1.817  17.622  -7.397  1.00 72.44           N  
ATOM    236  CA  THR A  21      -1.477  16.235  -7.107  1.00 21.34           C  
ATOM    237  C   THR A  21       0.019  15.991  -7.266  1.00 24.41           C  
ATOM    238  O   THR A  21       0.694  15.581  -6.322  1.00  1.00           O  
ATOM    239  CB  THR A  21      -2.244  15.264  -8.024  1.00 34.34           C  
ATOM    240  OG1 THR A  21      -3.654  15.405  -7.816  1.00 31.20           O  
ATOM    241  CG2 THR A  21      -1.829  13.825  -7.757  1.00 22.11           C  
ATOM    242  H   THR A  21      -2.553  17.815  -8.015  1.00 34.24           H  
ATOM    243  HB  THR A  21      -2.014  15.505  -9.051  1.00 64.04           H  
ATOM    244  HG1 THR A  21      -4.107  14.630  -8.157  1.00 71.14           H  
ATOM    245 HG21 THR A  21      -2.013  13.584  -6.721  1.00 72.40           H  
ATOM    246 HG22 THR A  21      -0.777  13.708  -7.972  1.00  2.24           H  
ATOM    247 HG23 THR A  21      -2.401  13.162  -8.389  1.00 11.04           H  
ATOM    248  N   GLU A  22       0.532  16.246  -8.466  1.00 35.31           N  
ATOM    249  CA  GLU A  22       1.949  16.053  -8.747  1.00 62.13           C  
ATOM    250  C   GLU A  22       2.807  16.959  -7.868  1.00 55.14           C  
ATOM    251  O   GLU A  22       3.978  16.674  -7.620  1.00 21.33           O  
ATOM    252  CB  GLU A  22       2.241  16.331 -10.223  1.00 64.13           C  
ATOM    253  CG  GLU A  22       1.995  15.136 -11.128  1.00 72.53           C  
ATOM    254  CD  GLU A  22       2.336  15.421 -12.578  1.00 24.11           C  
ATOM    255  OE1 GLU A  22       3.532  15.341 -12.932  1.00 15.42           O  
ATOM    256  OE2 GLU A  22       1.410  15.724 -13.358  1.00 34.21           O  
ATOM    257  H   GLU A  22      -0.058  16.570  -9.178  1.00 43.44           H  
ATOM    258  HA  GLU A  22       2.194  15.024  -8.529  1.00 53.43           H  
ATOM    259  HB2 GLU A  22       1.613  17.144 -10.555  1.00 52.05           H  
ATOM    260  HB3 GLU A  22       3.276  16.624 -10.324  1.00  0.14           H  
ATOM    261  HG2 GLU A  22       2.602  14.311 -10.787  1.00 63.43           H  
ATOM    262  HG3 GLU A  22       0.952  14.862 -11.067  1.00 13.55           H  
ATOM    263  N   PHE A  23       2.214  18.053  -7.401  1.00 40.14           N  
ATOM    264  CA  PHE A  23       2.923  19.003  -6.551  1.00 73.25           C  
ATOM    265  C   PHE A  23       3.121  18.435  -5.149  1.00 63.22           C  
ATOM    266  O   PHE A  23       4.250  18.275  -4.687  1.00 24.21           O  
ATOM    267  CB  PHE A  23       2.154  20.323  -6.475  1.00 10.51           C  
ATOM    268  CG  PHE A  23       2.997  21.483  -6.026  1.00 61.33           C  
ATOM    269  CD1 PHE A  23       3.351  21.625  -4.694  1.00 71.41           C  
ATOM    270  CD2 PHE A  23       3.436  22.430  -6.937  1.00  4.23           C  
ATOM    271  CE1 PHE A  23       4.126  22.691  -4.279  1.00 31.22           C  
ATOM    272  CE2 PHE A  23       4.212  23.498  -6.527  1.00 42.52           C  
ATOM    273  CZ  PHE A  23       4.558  23.628  -5.197  1.00  2.25           C  
ATOM    274  H   PHE A  23       1.278  18.226  -7.635  1.00 14.15           H  
ATOM    275  HA  PHE A  23       3.890  19.184  -6.994  1.00  1.23           H  
ATOM    276  HB2 PHE A  23       1.760  20.559  -7.452  1.00 15.32           H  
ATOM    277  HB3 PHE A  23       1.337  20.216  -5.777  1.00 40.05           H  
ATOM    278  HD1 PHE A  23       3.015  20.892  -3.975  1.00 74.23           H  
ATOM    279  HD2 PHE A  23       3.166  22.329  -7.979  1.00  4.43           H  
ATOM    280  HE1 PHE A  23       4.395  22.790  -3.238  1.00 23.22           H  
ATOM    281  HE2 PHE A  23       4.548  24.229  -7.248  1.00  3.43           H  
ATOM    282  HZ  PHE A  23       5.163  24.462  -4.874  1.00 45.23           H  
ATOM    283  N   ALA A  24       2.015  18.133  -4.478  1.00 30.34           N  
ATOM    284  CA  ALA A  24       2.066  17.582  -3.129  1.00 64.42           C  
ATOM    285  C   ALA A  24       2.787  16.238  -3.113  1.00 31.35           C  
ATOM    286  O   ALA A  24       3.405  15.867  -2.115  1.00 61.43           O  
ATOM    287  CB  ALA A  24       0.661  17.436  -2.565  1.00  0.15           C  
ATOM    288  H   ALA A  24       1.144  18.283  -4.900  1.00 34.13           H  
ATOM    289  HA  ALA A  24       2.609  18.277  -2.505  1.00 14.13           H  
ATOM    290  HB1 ALA A  24       0.238  18.416  -2.398  1.00 11.23           H  
ATOM    291  HB2 ALA A  24       0.046  16.893  -3.266  1.00 31.40           H  
ATOM    292  HB3 ALA A  24       0.703  16.898  -1.629  1.00 41.04           H  
ATOM    293  N   ALA A  25       2.702  15.512  -4.223  1.00  2.31           N  
ATOM    294  CA  ALA A  25       3.347  14.210  -4.336  1.00  3.23           C  
ATOM    295  C   ALA A  25       4.864  14.353  -4.410  1.00 13.40           C  
ATOM    296  O   ALA A  25       5.447  14.325  -5.493  1.00 51.32           O  
ATOM    297  CB  ALA A  25       2.825  13.466  -5.556  1.00 41.40           C  
ATOM    298  H   ALA A  25       2.195  15.862  -4.985  1.00 32.04           H  
ATOM    299  HB1 ALA A  25       3.258  12.477  -5.586  1.00 20.11           H  
ATOM    300  HB2 ALA A  25       1.750  13.388  -5.497  1.00 31.24           H  
ATOM    301  HB3 ALA A  25       3.098  14.006  -6.450  1.00 43.23           H  
ATOM    302  N   ALA A  26       5.496  14.508  -3.251  1.00 63.34           N  
ATOM    303  CA  ALA A  26       6.945  14.654  -3.186  1.00  0.04           C  
ATOM    304  C   ALA A  26       7.647  13.418  -3.738  1.00  3.21           C  
ATOM    305  O   ALA A  26       8.232  13.457  -4.820  1.00 70.44           O  
ATOM    306  CB  ALA A  26       7.384  14.917  -1.753  1.00  4.11           C  
ATOM    307  H   ALA A  26       4.976  14.522  -2.421  1.00 63.12           H  
ATOM    308  HA  ALA A  26       7.221  15.510  -3.784  1.00  5.40           H  
ATOM    309  HB1 ALA A  26       7.460  15.983  -1.590  1.00 71.44           H  
ATOM    310  HB2 ALA A  26       6.659  14.499  -1.072  1.00 14.15           H  
ATOM    311  HB3 ALA A  26       8.346  14.458  -1.582  1.00 23.44           H  
ATOM    312  N   SER A  27       7.586  12.323  -2.987  1.00  3.33           N  
ATOM    313  CA  SER A  27       8.221  11.077  -3.399  1.00 74.25           C  
ATOM    314  C   SER A  27       8.038   9.997  -2.338  1.00 34.33           C  
ATOM    315  O   SER A  27       8.936   9.741  -1.535  1.00 14.11           O  
ATOM    316  CB  SER A  27       9.711  11.301  -3.663  1.00 53.34           C  
ATOM    317  OG  SER A  27       9.979  11.361  -5.054  1.00 21.24           O  
ATOM    318  H   SER A  27       7.105  12.356  -2.133  1.00 61.33           H  
ATOM    319  HA  SER A  27       7.747  10.751  -4.313  1.00 71.44           H  
ATOM    320  HB2 SER A  27      10.018  12.231  -3.210  1.00  0.23           H  
ATOM    321  HB3 SER A  27      10.276  10.487  -3.234  1.00 21.20           H  
ATOM    322  HG  SER A  27      10.928  11.328  -5.198  1.00 55.25           H  
HETATM  323  N   DTY A  28       6.869   9.366  -2.340  1.00 34.00           N  
HETATM  324  CA  DTY A  28       6.567   8.312  -1.379  1.00 62.51           C  
HETATM  325  C   DTY A  28       7.485   7.110  -1.583  1.00  4.33           C  
HETATM  326  O   DTY A  28       8.092   6.610  -0.635  1.00 75.31           O  
HETATM  327  CB  DTY A  28       6.708   8.839   0.050  1.00 42.03           C  
HETATM  328  CG  DTY A  28       5.965   8.014   1.076  1.00 54.22           C  
HETATM  329  CD1 DTY A  28       4.617   8.237   1.331  1.00 50.23           C  
HETATM  330  CD2 DTY A  28       6.609   7.012   1.790  1.00 60.54           C  
HETATM  331  CE1 DTY A  28       3.933   7.486   2.267  1.00 62.32           C  
HETATM  332  CE2 DTY A  28       5.934   6.256   2.729  1.00 53.24           C  
HETATM  333  CZ  DTY A  28       4.596   6.497   2.963  1.00 30.24           C  
HETATM  334  OH  DTY A  28       3.919   5.746   3.897  1.00 63.41           O  
HETATM  335  H   DTY A  28       6.193   9.614  -3.005  1.00 15.05           H  
HETATM  336  HB2 DTY A  28       6.324   9.847   0.094  1.00 63.52           H  
HETATM  337  HB3 DTY A  28       7.753   8.845   0.322  1.00 24.14           H  
HETATM  338  HD1 DTY A  28       4.100   9.013   0.783  1.00 25.45           H  
HETATM  339  HD2 DTY A  28       7.657   6.825   1.603  1.00 51.42           H  
HETATM  340  HE1 DTY A  28       2.886   7.674   2.451  1.00 33.13           H  
HETATM  341  HE2 DTY A  28       6.452   5.481   3.274  1.00 43.52           H  
HETATM  342  HH  DTY A  28       3.778   6.270   4.689  1.00 44.35           H  
ATOM    343  N   PHE A  29       7.582   6.652  -2.826  1.00 43.03           N  
ATOM    344  CA  PHE A  29       8.425   5.508  -3.156  1.00 51.41           C  
ATOM    345  C   PHE A  29       9.878   5.937  -3.336  1.00  2.32           C  
ATOM    346  O   PHE A  29      10.773   5.443  -2.649  1.00 20.50           O  
ATOM    347  CB  PHE A  29       7.921   4.827  -4.430  1.00 40.54           C  
ATOM    348  CG  PHE A  29       7.068   3.620  -4.167  1.00 72.34           C  
ATOM    349  CD1 PHE A  29       5.752   3.761  -3.756  1.00 62.34           C  
ATOM    350  CD2 PHE A  29       7.582   2.343  -4.331  1.00 14.32           C  
ATOM    351  CE1 PHE A  29       4.964   2.651  -3.514  1.00  1.31           C  
ATOM    352  CE2 PHE A  29       6.798   1.230  -4.090  1.00 42.43           C  
ATOM    353  CZ  PHE A  29       5.488   1.384  -3.680  1.00 43.51           C  
ATOM    354  H   PHE A  29       7.074   7.093  -3.539  1.00 44.43           H  
ATOM    355  HA  PHE A  29       8.367   4.808  -2.337  1.00 43.21           H  
ATOM    356  HB2 PHE A  29       7.332   5.532  -4.998  1.00 12.13           H  
ATOM    357  HB3 PHE A  29       8.768   4.515  -5.022  1.00 24.44           H  
ATOM    358  HD1 PHE A  29       5.341   4.752  -3.626  1.00 30.03           H  
ATOM    359  HD2 PHE A  29       8.606   2.221  -4.650  1.00 60.04           H  
ATOM    360  HE1 PHE A  29       3.940   2.776  -3.193  1.00 63.33           H  
ATOM    361  HE2 PHE A  29       7.211   0.241  -4.221  1.00 35.13           H  
ATOM    362  HZ  PHE A  29       4.874   0.517  -3.492  1.00 22.51           H  
ATOM    363  N   LEU A  30      10.106   6.860  -4.264  1.00 12.12           N  
ATOM    364  CA  LEU A  30      11.450   7.357  -4.536  1.00 23.45           C  
ATOM    365  C   LEU A  30      11.786   8.542  -3.635  1.00 75.54           C  
ATOM    366  O   LEU A  30      12.947   8.927  -3.507  1.00  3.32           O  
ATOM    367  CB  LEU A  30      11.577   7.765  -6.004  1.00 43.22           C  
ATOM    368  CG  LEU A  30      10.463   8.659  -6.551  1.00 25.11           C  
ATOM    369  CD1 LEU A  30      11.036   9.717  -7.481  1.00  3.11           C  
ATOM    370  CD2 LEU A  30       9.415   7.824  -7.271  1.00 60.05           C  
ATOM    371  H   LEU A  30       9.353   7.217  -4.779  1.00 33.21           H  
ATOM    372  HA  LEU A  30      12.146   6.557  -4.331  1.00 63.44           H  
ATOM    373  HB2 LEU A  30      12.511   8.293  -6.121  1.00 24.31           H  
ATOM    374  HB3 LEU A  30      11.599   6.862  -6.597  1.00 63.12           H  
ATOM    375  HG  LEU A  30       9.980   9.166  -5.727  1.00 22.11           H  
ATOM    376 HD11 LEU A  30      11.538  10.475  -6.898  1.00 72.13           H  
ATOM    377 HD12 LEU A  30      10.236  10.169  -8.048  1.00 11.54           H  
ATOM    378 HD13 LEU A  30      11.741   9.257  -8.158  1.00 41.43           H  
ATOM    379 HD21 LEU A  30       8.572   7.661  -6.617  1.00  1.24           H  
ATOM    380 HD22 LEU A  30       9.843   6.873  -7.551  1.00 62.32           H  
ATOM    381 HD23 LEU A  30       9.087   8.346  -8.159  1.00 21.20           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.481  -0.484  -2.733  1.00 52.34           N  
ATOM      2  CA  GLY A   1       0.729  -0.129  -3.451  1.00 61.54           C  
ATOM      3  C   GLY A   1       0.735   1.319  -3.900  1.00 35.54           C  
ATOM      4  O   GLY A   1       0.746   2.231  -3.073  1.00 62.22           O  
ATOM      5  H1  GLY A   1      -0.967  -1.302  -2.969  1.00 23.11           H  
ATOM      6  HA2 GLY A   1       1.579  -0.300  -2.808  1.00  3.42           H  
ATOM      7  HA3 GLY A   1       0.816  -0.764  -4.321  1.00 44.35           H  
ATOM      8  N   TRP A   2       0.728   1.530  -5.211  1.00 13.03           N  
ATOM      9  CA  TRP A   2       0.734   2.878  -5.767  1.00 53.31           C  
ATOM     10  C   TRP A   2      -0.505   3.653  -5.331  1.00 20.22           C  
ATOM     11  O   TRP A   2      -0.455   4.868  -5.143  1.00 41.54           O  
ATOM     12  CB  TRP A   2       0.803   2.822  -7.294  1.00 64.41           C  
ATOM     13  CG  TRP A   2       0.975   4.167  -7.931  1.00 50.32           C  
ATOM     14  CD1 TRP A   2       1.996   5.050  -7.720  1.00 74.22           C  
ATOM     15  CD2 TRP A   2       0.099   4.784  -8.881  1.00 60.54           C  
ATOM     16  NE1 TRP A   2       1.807   6.178  -8.482  1.00 31.30           N  
ATOM     17  CE2 TRP A   2       0.651   6.039  -9.204  1.00 21.31           C  
ATOM     18  CE3 TRP A   2      -1.096   4.397  -9.493  1.00 35.53           C  
ATOM     19  CZ2 TRP A   2       0.047   6.907 -10.109  1.00 14.11           C  
ATOM     20  CZ3 TRP A   2      -1.695   5.260 -10.390  1.00 74.44           C  
ATOM     21  CH2 TRP A   2      -1.123   6.503 -10.692  1.00 73.44           C  
ATOM     22  H   TRP A   2       0.718   0.762  -5.819  1.00 64.44           H  
ATOM     23  HA  TRP A   2       1.611   3.386  -5.394  1.00 63.24           H  
ATOM     24  HB2 TRP A   2       1.640   2.205  -7.588  1.00 34.25           H  
ATOM     25  HB3 TRP A   2      -0.110   2.387  -7.673  1.00 34.34           H  
ATOM     26  HD1 TRP A   2       2.822   4.874  -7.049  1.00 10.34           H  
ATOM     27  HE1 TRP A   2       2.404   6.955  -8.505  1.00 64.34           H  
ATOM     28  HE3 TRP A   2      -1.553   3.443  -9.273  1.00 22.40           H  
ATOM     29  HZ2 TRP A   2       0.475   7.868 -10.353  1.00  4.24           H  
ATOM     30  HZ3 TRP A   2      -2.620   4.978 -10.872  1.00 71.24           H  
ATOM     31  HH2 TRP A   2      -1.626   7.145 -11.399  1.00 62.53           H  
ATOM     32  N   VAL A   3      -1.616   2.942  -5.170  1.00 74.53           N  
ATOM     33  CA  VAL A   3      -2.868   3.563  -4.754  1.00 72.34           C  
ATOM     34  C   VAL A   3      -2.732   4.207  -3.380  1.00  2.15           C  
ATOM     35  O   VAL A   3      -3.468   5.133  -3.041  1.00 35.22           O  
ATOM     36  CB  VAL A   3      -4.018   2.538  -4.717  1.00 41.44           C  
ATOM     37  CG1 VAL A   3      -4.405   2.118  -6.127  1.00 42.42           C  
ATOM     38  CG2 VAL A   3      -3.627   1.330  -3.880  1.00 73.34           C  
ATOM     39  H   VAL A   3      -1.594   1.976  -5.335  1.00 23.33           H  
ATOM     40  HA  VAL A   3      -3.118   4.327  -5.476  1.00 61.33           H  
ATOM     41  HB  VAL A   3      -4.876   3.007  -4.257  1.00 64.31           H  
ATOM     42 HG11 VAL A   3      -4.821   1.122  -6.104  1.00 62.21           H  
ATOM     43 HG12 VAL A   3      -5.138   2.807  -6.520  1.00 14.21           H  
ATOM     44 HG13 VAL A   3      -3.528   2.127  -6.758  1.00 52.03           H  
ATOM     45 HG21 VAL A   3      -4.477   0.671  -3.781  1.00 23.44           H  
ATOM     46 HG22 VAL A   3      -2.818   0.804  -4.365  1.00  2.15           H  
ATOM     47 HG23 VAL A   3      -3.309   1.657  -2.901  1.00 61.01           H  
ATOM     48  N   ALA A   4      -1.784   3.711  -2.591  1.00 44.32           N  
ATOM     49  CA  ALA A   4      -1.548   4.240  -1.254  1.00 14.35           C  
ATOM     50  C   ALA A   4      -0.748   5.537  -1.309  1.00 25.21           C  
ATOM     51  O   ALA A   4      -1.011   6.474  -0.555  1.00 22.02           O  
ATOM     52  CB  ALA A   4      -0.828   3.209  -0.397  1.00 54.13           C  
ATOM     53  H   ALA A   4      -1.228   2.973  -2.918  1.00 13.12           H  
ATOM     54  HA  ALA A   4      -2.509   4.441  -0.800  1.00 44.24           H  
ATOM     55  HB1 ALA A   4      -1.042   3.396   0.645  1.00  3.13           H  
ATOM     56  HB2 ALA A   4      -1.169   2.220  -0.663  1.00 71.31           H  
ATOM     57  HB3 ALA A   4       0.236   3.281  -0.566  1.00 14.52           H  
ATOM     58  N   CYS A   5       0.232   5.584  -2.206  1.00 13.11           N  
ATOM     59  CA  CYS A   5       1.072   6.765  -2.359  1.00 45.14           C  
ATOM     60  C   CYS A   5       0.269   7.936  -2.918  1.00 11.14           C  
ATOM     61  O   CYS A   5       0.393   9.068  -2.450  1.00 24.04           O  
ATOM     62  CB  CYS A   5       2.255   6.459  -3.280  1.00 61.25           C  
ATOM     63  SG  CYS A   5       3.712   7.516  -2.997  1.00 34.51           S  
ATOM     64  H   CYS A   5       0.393   4.805  -2.779  1.00 65.32           H  
ATOM     65  HA  CYS A   5       1.448   7.035  -1.384  1.00 34.41           H  
ATOM     66  HB2 CYS A   5       2.561   5.433  -3.132  1.00 54.23           H  
ATOM     67  HB3 CYS A   5       1.946   6.592  -4.307  1.00  2.13           H  
ATOM     68  N   VAL A   6      -0.556   7.655  -3.921  1.00 54.42           N  
ATOM     69  CA  VAL A   6      -1.382   8.684  -4.543  1.00  2.02           C  
ATOM     70  C   VAL A   6      -2.342   9.303  -3.533  1.00 70.42           C  
ATOM     71  O   VAL A   6      -2.646  10.493  -3.598  1.00 44.01           O  
ATOM     72  CB  VAL A   6      -2.191   8.116  -5.724  1.00 15.23           C  
ATOM     73  CG1 VAL A   6      -1.269   7.744  -6.874  1.00 43.33           C  
ATOM     74  CG2 VAL A   6      -3.012   6.915  -5.278  1.00 10.31           C  
ATOM     75  H   VAL A   6      -0.612   6.734  -4.251  1.00  1.22           H  
ATOM     76  HA  VAL A   6      -0.726   9.455  -4.921  1.00 11.02           H  
ATOM     77  HB  VAL A   6      -2.871   8.882  -6.069  1.00 62.42           H  
ATOM     78 HG11 VAL A   6      -0.371   8.342  -6.822  1.00 45.15           H  
ATOM     79 HG12 VAL A   6      -1.011   6.698  -6.805  1.00 62.35           H  
ATOM     80 HG13 VAL A   6      -1.771   7.931  -7.812  1.00 65.14           H  
ATOM     81 HG21 VAL A   6      -3.573   6.531  -6.116  1.00 71.25           H  
ATOM     82 HG22 VAL A   6      -2.351   6.148  -4.904  1.00 32.33           H  
ATOM     83 HG23 VAL A   6      -3.694   7.215  -4.496  1.00 15.33           H  
ATOM     84  N   GLY A   7      -2.817   8.485  -2.599  1.00 33.14           N  
ATOM     85  CA  GLY A   7      -3.738   8.970  -1.587  1.00 75.34           C  
ATOM     86  C   GLY A   7      -3.029   9.668  -0.444  1.00 53.33           C  
ATOM     87  O   GLY A   7      -3.390  10.784  -0.070  1.00 72.32           O  
ATOM     88  H   GLY A   7      -2.540   7.545  -2.596  1.00 33.42           H  
ATOM     89  HA2 GLY A   7      -4.428   9.662  -2.047  1.00 10.25           H  
ATOM     90  HA3 GLY A   7      -4.295   8.132  -1.192  1.00 44.23           H  
ATOM     91  N   ALA A   8      -2.018   9.010   0.113  1.00 12.13           N  
ATOM     92  CA  ALA A   8      -1.257   9.575   1.220  1.00  3.23           C  
ATOM     93  C   ALA A   8      -0.397  10.745   0.754  1.00 11.55           C  
ATOM     94  O   ALA A   8       0.176  11.471   1.568  1.00 20.40           O  
ATOM     95  CB  ALA A   8      -0.389   8.504   1.865  1.00 12.30           C  
ATOM     96  H   ALA A   8      -1.778   8.124  -0.229  1.00 40.11           H  
ATOM     97  HA  ALA A   8      -1.959   9.930   1.962  1.00 65.34           H  
ATOM     98  HB1 ALA A   8       0.383   8.976   2.455  1.00 23.55           H  
ATOM     99  HB2 ALA A   8      -1.000   7.882   2.501  1.00 21.53           H  
ATOM    100  HB3 ALA A   8       0.065   7.898   1.096  1.00 50.14           H  
ATOM    101  N   CYS A   9      -0.311  10.924  -0.559  1.00 62.05           N  
ATOM    102  CA  CYS A   9       0.480  12.005  -1.134  1.00 52.54           C  
ATOM    103  C   CYS A   9       0.137  13.339  -0.477  1.00  1.05           C  
ATOM    104  O   CYS A   9       0.906  13.861   0.330  1.00 52.45           O  
ATOM    105  CB  CYS A   9       0.242  12.093  -2.643  1.00 62.33           C  
ATOM    106  SG  CYS A   9       1.681  11.611  -3.652  1.00 11.13           S  
ATOM    107  H   CYS A   9      -0.791  10.313  -1.158  1.00 22.30           H  
ATOM    108  HA  CYS A   9       1.521  11.787  -0.955  1.00 25.10           H  
ATOM    109  HB2 CYS A   9      -0.577  11.441  -2.909  1.00 72.41           H  
ATOM    110  HB3 CYS A   9      -0.015  13.109  -2.901  1.00 55.23           H  
ATOM    111  N   GLY A  10      -1.024  13.885  -0.827  1.00 23.41           N  
ATOM    112  CA  GLY A  10      -1.448  15.152  -0.262  1.00 34.04           C  
ATOM    113  C   GLY A  10      -2.794  15.603  -0.795  1.00 22.11           C  
ATOM    114  O   GLY A  10      -2.891  16.102  -1.917  1.00  4.14           O  
ATOM    115  H   GLY A  10      -1.596  13.423  -1.475  1.00 34.23           H  
ATOM    116  HA2 GLY A  10      -1.513  15.051   0.811  1.00 15.35           H  
ATOM    117  HA3 GLY A  10      -0.710  15.904  -0.498  1.00 51.04           H  
ATOM    118  N   THR A  11      -3.837  15.426   0.010  1.00 52.03           N  
ATOM    119  CA  THR A  11      -5.184  15.816  -0.388  1.00 70.53           C  
ATOM    120  C   THR A  11      -5.283  17.323  -0.592  1.00  1.04           C  
ATOM    121  O   THR A  11      -6.264  17.822  -1.142  1.00 54.31           O  
ATOM    122  CB  THR A  11      -6.227  15.381   0.658  1.00 31.43           C  
ATOM    123  OG1 THR A  11      -5.768  14.215   1.352  1.00 11.24           O  
ATOM    124  CG2 THR A  11      -7.567  15.090  -0.001  1.00 64.52           C  
ATOM    125  H   THR A  11      -3.696  15.023   0.892  1.00 73.03           H  
ATOM    126  HA  THR A  11      -5.413  15.320  -1.321  1.00  5.30           H  
ATOM    127  HB  THR A  11      -6.359  16.185   1.368  1.00 32.43           H  
ATOM    128  HG1 THR A  11      -5.822  14.365   2.300  1.00 64.15           H  
ATOM    129 HG21 THR A  11      -8.042  16.019  -0.274  1.00 54.33           H  
ATOM    130 HG22 THR A  11      -8.199  14.551   0.690  1.00 42.53           H  
ATOM    131 HG23 THR A  11      -7.410  14.491  -0.886  1.00 45.55           H  
ATOM    132  N   VAL A  12      -4.260  18.044  -0.144  1.00 42.34           N  
ATOM    133  CA  VAL A  12      -4.231  19.496  -0.279  1.00 62.21           C  
ATOM    134  C   VAL A  12      -4.078  19.909  -1.739  1.00 13.34           C  
ATOM    135  O   VAL A  12      -4.905  20.647  -2.276  1.00 72.41           O  
ATOM    136  CB  VAL A  12      -3.082  20.113   0.541  1.00 61.35           C  
ATOM    137  CG1 VAL A  12      -3.215  21.627   0.591  1.00 42.14           C  
ATOM    138  CG2 VAL A  12      -3.054  19.525   1.943  1.00  4.14           C  
ATOM    139  H   VAL A  12      -3.506  17.589   0.286  1.00 50.13           H  
ATOM    140  HA  VAL A  12      -5.165  19.885   0.100  1.00 43.03           H  
ATOM    141  HB  VAL A  12      -2.149  19.871   0.053  1.00 42.41           H  
ATOM    142 HG11 VAL A  12      -3.143  21.961   1.616  1.00 73.35           H  
ATOM    143 HG12 VAL A  12      -2.425  22.078   0.008  1.00 63.40           H  
ATOM    144 HG13 VAL A  12      -4.173  21.918   0.184  1.00 24.25           H  
ATOM    145 HG21 VAL A  12      -2.762  20.289   2.648  1.00  0.14           H  
ATOM    146 HG22 VAL A  12      -4.036  19.155   2.198  1.00 43.42           H  
ATOM    147 HG23 VAL A  12      -2.343  18.712   1.979  1.00  3.15           H  
ATOM    148  N   CYS A  13      -3.016  19.429  -2.376  1.00  3.32           N  
ATOM    149  CA  CYS A  13      -2.753  19.748  -3.774  1.00 13.20           C  
ATOM    150  C   CYS A  13      -3.939  19.360  -4.652  1.00 71.34           C  
ATOM    151  O   CYS A  13      -4.132  19.914  -5.735  1.00 41.13           O  
ATOM    152  CB  CYS A  13      -1.491  19.029  -4.255  1.00 13.13           C  
ATOM    153  SG  CYS A  13      -1.744  17.270  -4.653  1.00 31.51           S  
ATOM    154  H   CYS A  13      -2.392  18.846  -1.894  1.00 23.13           H  
ATOM    155  HA  CYS A  13      -2.600  20.814  -3.848  1.00 71.03           H  
ATOM    156  HB2 CYS A  13      -1.125  19.518  -5.146  1.00 75.52           H  
ATOM    157  HB3 CYS A  13      -0.737  19.087  -3.484  1.00 13.23           H  
ATOM    158  N   LEU A  14      -4.731  18.404  -4.179  1.00  1.05           N  
ATOM    159  CA  LEU A  14      -5.899  17.941  -4.920  1.00 22.32           C  
ATOM    160  C   LEU A  14      -6.963  19.031  -4.996  1.00 32.42           C  
ATOM    161  O   LEU A  14      -7.820  19.015  -5.879  1.00 62.11           O  
ATOM    162  CB  LEU A  14      -6.481  16.688  -4.262  1.00 10.41           C  
ATOM    163  CG  LEU A  14      -7.190  15.708  -5.196  1.00 75.42           C  
ATOM    164  CD1 LEU A  14      -7.201  14.311  -4.595  1.00 62.44           C  
ATOM    165  CD2 LEU A  14      -8.609  16.177  -5.484  1.00 72.33           C  
ATOM    166  H   LEU A  14      -4.526  18.000  -3.310  1.00 34.10           H  
ATOM    167  HA  LEU A  14      -5.579  17.696  -5.922  1.00 34.32           H  
ATOM    168  HB2 LEU A  14      -5.672  16.161  -3.782  1.00 25.52           H  
ATOM    169  HB3 LEU A  14      -7.193  17.009  -3.515  1.00  0.04           H  
ATOM    170  HG  LEU A  14      -6.655  15.663  -6.135  1.00 31.34           H  
ATOM    171 HD11 LEU A  14      -6.261  14.126  -4.098  1.00 63.31           H  
ATOM    172 HD12 LEU A  14      -7.342  13.582  -5.380  1.00 53.32           H  
ATOM    173 HD13 LEU A  14      -8.008  14.232  -3.882  1.00 30.31           H  
ATOM    174 HD21 LEU A  14      -8.999  16.696  -4.621  1.00 63.14           H  
ATOM    175 HD22 LEU A  14      -9.233  15.322  -5.703  1.00  2.51           H  
ATOM    176 HD23 LEU A  14      -8.602  16.844  -6.334  1.00 60.11           H  
ATOM    177  N   ALA A  15      -6.901  19.977  -4.065  1.00 11.11           N  
ATOM    178  CA  ALA A  15      -7.857  21.077  -4.029  1.00 43.20           C  
ATOM    179  C   ALA A  15      -7.827  21.873  -5.329  1.00 45.14           C  
ATOM    180  O   ALA A  15      -8.767  22.602  -5.644  1.00 74.32           O  
ATOM    181  CB  ALA A  15      -7.569  21.987  -2.844  1.00 55.30           C  
ATOM    182  H   ALA A  15      -6.195  19.935  -3.387  1.00 41.11           H  
ATOM    183  HA  ALA A  15      -8.844  20.658  -3.898  1.00 61.43           H  
ATOM    184  HB1 ALA A  15      -6.668  22.551  -3.035  1.00 10.52           H  
ATOM    185  HB2 ALA A  15      -8.397  22.667  -2.703  1.00 62.43           H  
ATOM    186  HB3 ALA A  15      -7.439  21.389  -1.955  1.00  4.33           H  
ATOM    187  N   SER A  16      -6.739  21.730  -6.081  1.00 35.53           N  
ATOM    188  CA  SER A  16      -6.585  22.439  -7.345  1.00 50.12           C  
ATOM    189  C   SER A  16      -7.070  21.583  -8.511  1.00 62.13           C  
ATOM    190  O   SER A  16      -6.677  21.795  -9.658  1.00 11.44           O  
ATOM    191  CB  SER A  16      -5.122  22.831  -7.559  1.00 63.32           C  
ATOM    192  OG  SER A  16      -4.647  23.631  -6.491  1.00  4.32           O  
ATOM    193  H   SER A  16      -6.023  21.134  -5.776  1.00 32.14           H  
ATOM    194  HA  SER A  16      -7.185  23.335  -7.298  1.00 15.31           H  
ATOM    195  HB2 SER A  16      -4.518  21.938  -7.620  1.00 40.11           H  
ATOM    196  HB3 SER A  16      -5.032  23.389  -8.480  1.00 14.54           H  
ATOM    197  HG  SER A  16      -4.714  24.558  -6.731  1.00  0.44           H  
ATOM    198  N   GLY A  17      -7.927  20.613  -8.209  1.00 32.43           N  
ATOM    199  CA  GLY A  17      -8.452  19.738  -9.241  1.00 13.11           C  
ATOM    200  C   GLY A  17      -7.798  18.371  -9.230  1.00 73.41           C  
ATOM    201  O   GLY A  17      -8.359  17.411  -8.704  1.00 33.34           O  
ATOM    202  H   GLY A  17      -8.205  20.490  -7.277  1.00 34.31           H  
ATOM    203  HA2 GLY A  17      -9.515  19.619  -9.090  1.00 62.23           H  
ATOM    204  HA3 GLY A  17      -8.285  20.197 -10.205  1.00 23.45           H  
ATOM    205  N   GLY A  18      -6.608  18.281  -9.815  1.00 63.13           N  
ATOM    206  CA  GLY A  18      -5.897  17.016  -9.861  1.00 52.34           C  
ATOM    207  C   GLY A  18      -4.459  17.175 -10.314  1.00 54.22           C  
ATOM    208  O   GLY A  18      -3.570  16.467  -9.841  1.00 50.43           O  
ATOM    209  H   GLY A  18      -6.209  19.080 -10.219  1.00 25.10           H  
ATOM    210  HA2 GLY A  18      -5.907  16.574  -8.876  1.00 41.33           H  
ATOM    211  HA3 GLY A  18      -6.407  16.355 -10.547  1.00 30.03           H  
ATOM    212  N   VAL A  19      -4.230  18.106 -11.235  1.00  1.32           N  
ATOM    213  CA  VAL A  19      -2.890  18.356 -11.752  1.00 61.34           C  
ATOM    214  C   VAL A  19      -1.949  18.813 -10.644  1.00 24.44           C  
ATOM    215  O   VAL A  19      -0.730  18.683 -10.757  1.00 14.44           O  
ATOM    216  CB  VAL A  19      -2.907  19.419 -12.867  1.00 15.15           C  
ATOM    217  CG1 VAL A  19      -1.517  19.599 -13.455  1.00 64.13           C  
ATOM    218  CG2 VAL A  19      -3.908  19.041 -13.948  1.00 34.32           C  
ATOM    219  H   VAL A  19      -4.980  18.639 -11.573  1.00 63.33           H  
ATOM    220  HA  VAL A  19      -2.516  17.432 -12.171  1.00 14.31           H  
ATOM    221  HB  VAL A  19      -3.215  20.360 -12.434  1.00 33.43           H  
ATOM    222 HG11 VAL A  19      -1.571  19.535 -14.532  1.00 50.22           H  
ATOM    223 HG12 VAL A  19      -1.126  20.565 -13.170  1.00 35.23           H  
ATOM    224 HG13 VAL A  19      -0.865  18.822 -13.082  1.00 41.42           H  
ATOM    225 HG21 VAL A  19      -3.725  19.633 -14.832  1.00 30.01           H  
ATOM    226 HG22 VAL A  19      -3.800  17.993 -14.187  1.00 13.34           H  
ATOM    227 HG23 VAL A  19      -4.911  19.227 -13.592  1.00 34.12           H  
ATOM    228  N   GLY A  20      -2.523  19.348  -9.570  1.00 62.33           N  
ATOM    229  CA  GLY A  20      -1.720  19.816  -8.455  1.00 73.44           C  
ATOM    230  C   GLY A  20      -1.255  18.684  -7.561  1.00 21.03           C  
ATOM    231  O   GLY A  20      -0.142  18.715  -7.035  1.00 64.32           O  
ATOM    232  H   GLY A  20      -3.499  19.425  -9.535  1.00 53.33           H  
ATOM    233  HA2 GLY A  20      -0.856  20.335  -8.841  1.00 63.31           H  
ATOM    234  HA3 GLY A  20      -2.309  20.505  -7.868  1.00 22.25           H  
ATOM    235  N   THR A  21      -2.110  17.681  -7.384  1.00 43.13           N  
ATOM    236  CA  THR A  21      -1.782  16.536  -6.545  1.00 24.13           C  
ATOM    237  C   THR A  21      -0.437  15.934  -6.937  1.00  0.25           C  
ATOM    238  O   THR A  21       0.240  15.317  -6.115  1.00 13.34           O  
ATOM    239  CB  THR A  21      -2.865  15.445  -6.634  1.00 72.25           C  
ATOM    240  OG1 THR A  21      -4.107  15.945  -6.127  1.00 32.34           O  
ATOM    241  CG2 THR A  21      -2.453  14.207  -5.852  1.00  1.11           C  
ATOM    242  H   THR A  21      -2.982  17.714  -7.830  1.00  1.12           H  
ATOM    243  HB  THR A  21      -2.993  15.171  -7.672  1.00 33.51           H  
ATOM    244  HG1 THR A  21      -4.654  15.210  -5.839  1.00 34.02           H  
ATOM    245 HG21 THR A  21      -1.986  13.499  -6.519  1.00 63.13           H  
ATOM    246 HG22 THR A  21      -3.326  13.757  -5.404  1.00 34.21           H  
ATOM    247 HG23 THR A  21      -1.755  14.487  -5.077  1.00 44.14           H  
ATOM    248  N   GLU A  22      -0.056  16.119  -8.197  1.00 22.43           N  
ATOM    249  CA  GLU A  22       1.209  15.593  -8.696  1.00 62.21           C  
ATOM    250  C   GLU A  22       2.380  16.114  -7.868  1.00  1.30           C  
ATOM    251  O   GLU A  22       3.440  15.491  -7.810  1.00 22.24           O  
ATOM    252  CB  GLU A  22       1.400  15.973 -10.166  1.00  5.22           C  
ATOM    253  CG  GLU A  22       0.487  15.216 -11.114  1.00 75.14           C  
ATOM    254  CD  GLU A  22       0.994  15.222 -12.543  1.00 44.22           C  
ATOM    255  OE1 GLU A  22       1.013  16.307 -13.162  1.00 25.41           O  
ATOM    256  OE2 GLU A  22       1.373  14.142 -13.042  1.00 61.23           O  
ATOM    257  H   GLU A  22      -0.639  16.619  -8.804  1.00 50.35           H  
ATOM    258  HA  GLU A  22       1.177  14.517  -8.614  1.00 12.02           H  
ATOM    259  HB2 GLU A  22       1.208  17.030 -10.280  1.00 22.12           H  
ATOM    260  HB3 GLU A  22       2.423  15.771 -10.447  1.00 24.30           H  
ATOM    261  HG2 GLU A  22       0.411  14.192 -10.780  1.00 72.04           H  
ATOM    262  HG3 GLU A  22      -0.492  15.673 -11.094  1.00  3.45           H  
ATOM    263  N   PHE A  23       2.180  17.262  -7.229  1.00 44.42           N  
ATOM    264  CA  PHE A  23       3.219  17.870  -6.405  1.00 61.43           C  
ATOM    265  C   PHE A  23       3.400  17.097  -5.102  1.00  1.43           C  
ATOM    266  O   PHE A  23       4.480  16.579  -4.820  1.00  2.54           O  
ATOM    267  CB  PHE A  23       2.872  19.329  -6.103  1.00 31.32           C  
ATOM    268  CG  PHE A  23       4.021  20.113  -5.536  1.00 53.34           C  
ATOM    269  CD1 PHE A  23       5.116  20.429  -6.324  1.00 23.13           C  
ATOM    270  CD2 PHE A  23       4.005  20.536  -4.217  1.00 33.41           C  
ATOM    271  CE1 PHE A  23       6.175  21.150  -5.805  1.00 31.04           C  
ATOM    272  CE2 PHE A  23       5.060  21.257  -3.692  1.00 44.44           C  
ATOM    273  CZ  PHE A  23       6.146  21.566  -4.488  1.00 24.22           C  
ATOM    274  H   PHE A  23       1.314  17.712  -7.315  1.00 15.44           H  
ATOM    275  HA  PHE A  23       4.143  17.836  -6.961  1.00  5.11           H  
ATOM    276  HB2 PHE A  23       2.558  19.813  -7.015  1.00 51.21           H  
ATOM    277  HB3 PHE A  23       2.064  19.358  -5.388  1.00 33.12           H  
ATOM    278  HD1 PHE A  23       5.140  20.105  -7.354  1.00 53.50           H  
ATOM    279  HD2 PHE A  23       3.155  20.295  -3.594  1.00 32.14           H  
ATOM    280  HE1 PHE A  23       7.023  21.390  -6.429  1.00 12.13           H  
ATOM    281  HE2 PHE A  23       5.035  21.581  -2.662  1.00 74.23           H  
ATOM    282  HZ  PHE A  23       6.972  22.129  -4.080  1.00 24.11           H  
ATOM    283  N   ALA A  24       2.335  17.026  -4.311  1.00 34.43           N  
ATOM    284  CA  ALA A  24       2.374  16.316  -3.038  1.00 44.10           C  
ATOM    285  C   ALA A  24       2.651  14.831  -3.246  1.00 31.02           C  
ATOM    286  O   ALA A  24       3.069  14.133  -2.323  1.00 31.33           O  
ATOM    287  CB  ALA A  24       1.067  16.511  -2.284  1.00  4.21           C  
ATOM    288  H   ALA A  24       1.502  17.459  -4.591  1.00 34.15           H  
ATOM    289  HA  ALA A  24       3.171  16.741  -2.444  1.00 61.30           H  
ATOM    290  HB1 ALA A  24       0.943  17.558  -2.045  1.00 63.43           H  
ATOM    291  HB2 ALA A  24       0.244  16.182  -2.900  1.00 21.21           H  
ATOM    292  HB3 ALA A  24       1.089  15.934  -1.372  1.00 31.22           H  
ATOM    293  N   ALA A  25       2.414  14.354  -4.464  1.00  1.44           N  
ATOM    294  CA  ALA A  25       2.639  12.952  -4.792  1.00 41.34           C  
ATOM    295  C   ALA A  25       4.128  12.622  -4.799  1.00 12.00           C  
ATOM    296  O   ALA A  25       4.514  11.455  -4.860  1.00 50.25           O  
ATOM    297  CB  ALA A  25       2.017  12.620  -6.140  1.00 73.14           C  
ATOM    298  H   ALA A  25       2.082  14.961  -5.158  1.00 35.33           H  
ATOM    299  HB1 ALA A  25       0.947  12.764  -6.088  1.00  3.25           H  
ATOM    300  HB2 ALA A  25       2.431  13.269  -6.898  1.00 20.53           H  
ATOM    301  HB3 ALA A  25       2.229  11.591  -6.391  1.00  4.41           H  
ATOM    302  N   ALA A  26       4.959  13.657  -4.736  1.00 21.00           N  
ATOM    303  CA  ALA A  26       6.405  13.476  -4.733  1.00 44.04           C  
ATOM    304  C   ALA A  26       6.848  12.611  -3.558  1.00  4.40           C  
ATOM    305  O   ALA A  26       7.845  11.895  -3.643  1.00 64.44           O  
ATOM    306  CB  ALA A  26       7.106  14.826  -4.692  1.00 21.03           C  
ATOM    307  H   ALA A  26       4.591  14.564  -4.689  1.00 33.43           H  
ATOM    308  HA  ALA A  26       6.682  12.983  -5.654  1.00 73.13           H  
ATOM    309  HB1 ALA A  26       7.183  15.222  -5.694  1.00 70.31           H  
ATOM    310  HB2 ALA A  26       6.537  15.508  -4.078  1.00 21.13           H  
ATOM    311  HB3 ALA A  26       8.095  14.705  -4.275  1.00 51.23           H  
ATOM    312  N   SER A  27       6.101  12.685  -2.461  1.00 25.51           N  
ATOM    313  CA  SER A  27       6.420  11.912  -1.266  1.00 63.42           C  
ATOM    314  C   SER A  27       6.519  10.424  -1.592  1.00  2.32           C  
ATOM    315  O   SER A  27       7.606   9.845  -1.578  1.00 13.31           O  
ATOM    316  CB  SER A  27       5.360  12.140  -0.187  1.00 73.35           C  
ATOM    317  OG  SER A  27       5.354  13.489   0.244  1.00 14.34           O  
ATOM    318  H   SER A  27       5.319  13.275  -2.454  1.00 73.44           H  
ATOM    319  HA  SER A  27       7.376  12.252  -0.897  1.00 23.42           H  
ATOM    320  HB2 SER A  27       4.386  11.898  -0.586  1.00 64.42           H  
ATOM    321  HB3 SER A  27       5.570  11.504   0.660  1.00 20.43           H  
ATOM    322  HG  SER A  27       5.102  14.058  -0.487  1.00  1.54           H  
HETATM  323  N   DTY A  28       5.377   9.812  -1.884  1.00 42.34           N  
HETATM  324  CA  DTY A  28       5.334   8.393  -2.216  1.00 11.00           C  
HETATM  325  C   DTY A  28       6.246   8.082  -3.399  1.00 31.23           C  
HETATM  326  O   DTY A  28       6.703   6.951  -3.564  1.00 64.23           O  
HETATM  327  CB  DTY A  28       5.745   7.552  -1.006  1.00 14.41           C  
HETATM  328  CG  DTY A  28       4.848   7.743   0.196  1.00 33.13           C  
HETATM  329  CD1 DTY A  28       5.094   8.754   1.118  1.00 73.52           C  
HETATM  330  CD2 DTY A  28       3.754   6.913   0.410  1.00 10.45           C  
HETATM  331  CE1 DTY A  28       4.277   8.932   2.217  1.00 34.04           C  
HETATM  332  CE2 DTY A  28       2.932   7.083   1.508  1.00 45.51           C  
HETATM  333  CZ  DTY A  28       3.198   8.094   2.408  1.00 13.23           C  
HETATM  334  OH  DTY A  28       2.381   8.268   3.502  1.00 31.20           O  
HETATM  335  H   DTY A  28       4.543  10.327  -1.879  1.00 45.10           H  
HETATM  336  HB2 DTY A  28       6.749   7.819  -0.715  1.00 71.00           H  
HETATM  337  HB3 DTY A  28       5.719   6.507  -1.277  1.00 51.10           H  
HETATM  338  HD1 DTY A  28       5.940   9.408   0.966  1.00 54.25           H  
HETATM  339  HD2 DTY A  28       3.549   6.123  -0.297  1.00 71.11           H  
HETATM  340  HE1 DTY A  28       4.484   9.723   2.923  1.00 51.11           H  
HETATM  341  HE2 DTY A  28       2.087   6.428   1.657  1.00 23.14           H  
HETATM  342  HH  DTY A  28       2.876   8.081   4.303  1.00 14.25           H  
ATOM    343  N   PHE A  29       6.505   9.094  -4.220  1.00  5.14           N  
ATOM    344  CA  PHE A  29       7.361   8.930  -5.389  1.00  3.11           C  
ATOM    345  C   PHE A  29       8.832   8.891  -4.985  1.00 43.20           C  
ATOM    346  O   PHE A  29       9.670   8.341  -5.701  1.00  3.01           O  
ATOM    347  CB  PHE A  29       7.124  10.067  -6.385  1.00  1.45           C  
ATOM    348  CG  PHE A  29       7.773   9.840  -7.720  1.00  1.31           C  
ATOM    349  CD1 PHE A  29       7.478   8.710  -8.465  1.00 21.11           C  
ATOM    350  CD2 PHE A  29       8.678  10.757  -8.230  1.00 54.33           C  
ATOM    351  CE1 PHE A  29       8.075   8.498  -9.694  1.00 14.24           C  
ATOM    352  CE2 PHE A  29       9.277  10.551  -9.459  1.00  0.13           C  
ATOM    353  CZ  PHE A  29       8.974   9.420 -10.192  1.00  2.54           C  
ATOM    354  H   PHE A  29       6.111   9.973  -4.035  1.00 23.42           H  
ATOM    355  HA  PHE A  29       7.104   7.993  -5.858  1.00 22.01           H  
ATOM    356  HB2 PHE A  29       6.063  10.179  -6.547  1.00 34.41           H  
ATOM    357  HB3 PHE A  29       7.519  10.984  -5.973  1.00 43.05           H  
ATOM    358  HD1 PHE A  29       6.774   7.988  -8.077  1.00 41.24           H  
ATOM    359  HD2 PHE A  29       8.915  11.643  -7.657  1.00 61.24           H  
ATOM    360  HE1 PHE A  29       7.836   7.614 -10.265  1.00 31.51           H  
ATOM    361  HE2 PHE A  29       9.980  11.274  -9.845  1.00 12.42           H  
ATOM    362  HZ  PHE A  29       9.442   9.257 -11.151  1.00 53.11           H  
ATOM    363  N   LEU A  30       9.139   9.479  -3.834  1.00 42.20           N  
ATOM    364  CA  LEU A  30      10.509   9.513  -3.334  1.00  0.15           C  
ATOM    365  C   LEU A  30      10.839   8.239  -2.562  1.00 55.20           C  
ATOM    366  O   LEU A  30       9.953   7.596  -1.998  1.00 42.23           O  
ATOM    367  CB  LEU A  30      10.715  10.734  -2.436  1.00 12.33           C  
ATOM    368  CG  LEU A  30      11.699  11.786  -2.949  1.00 14.43           C  
ATOM    369  CD1 LEU A  30      13.119  11.244  -2.927  1.00 43.24           C  
ATOM    370  CD2 LEU A  30      11.317  12.234  -4.352  1.00 64.55           C  
ATOM    371  H   LEU A  30       8.429   9.901  -3.308  1.00 33.34           H  
ATOM    372  HA  LEU A  30      11.171   9.586  -4.184  1.00 34.12           H  
ATOM    373  HB2 LEU A  30       9.757  11.214  -2.305  1.00 32.40           H  
ATOM    374  HB3 LEU A  30      11.073  10.383  -1.478  1.00 44.34           H  
ATOM    375  HG  LEU A  30      11.662  12.651  -2.300  1.00 22.10           H  
ATOM    376 HD11 LEU A  30      13.283  10.629  -3.799  1.00 52.13           H  
ATOM    377 HD12 LEU A  30      13.265  10.652  -2.036  1.00 60.23           H  
ATOM    378 HD13 LEU A  30      13.819  12.067  -2.930  1.00 53.43           H  
ATOM    379 HD21 LEU A  30      11.933  13.071  -4.643  1.00  3.50           H  
ATOM    380 HD22 LEU A  30      10.278  12.528  -4.366  1.00 63.11           H  
ATOM    381 HD23 LEU A  30      11.469  11.417  -5.044  1.00  2.22           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       4.675   0.605  -0.592  1.00 62.44           N  
ATOM      2  CA  GLY A   1       4.306   0.360  -1.974  1.00 75.42           C  
ATOM      3  C   GLY A   1       3.854   1.619  -2.686  1.00 15.55           C  
ATOM      4  O   GLY A   1       3.000   2.351  -2.184  1.00 10.01           O  
ATOM      5  H1  GLY A   1       4.495   1.478  -0.187  1.00  1.45           H  
ATOM      6  HA2 GLY A   1       5.157  -0.050  -2.496  1.00 63.31           H  
ATOM      7  HA3 GLY A   1       3.501  -0.361  -1.997  1.00 41.12           H  
ATOM      8  N   TRP A   2       4.428   1.874  -3.856  1.00 13.34           N  
ATOM      9  CA  TRP A   2       4.080   3.056  -4.636  1.00 54.22           C  
ATOM     10  C   TRP A   2       2.603   3.043  -5.016  1.00 30.52           C  
ATOM     11  O   TRP A   2       1.999   4.092  -5.238  1.00  3.22           O  
ATOM     12  CB  TRP A   2       4.942   3.132  -5.897  1.00  3.20           C  
ATOM     13  CG  TRP A   2       4.809   1.930  -6.781  1.00 71.44           C  
ATOM     14  CD1 TRP A   2       3.857   1.716  -7.737  1.00 15.34           C  
ATOM     15  CD2 TRP A   2       5.655   0.775  -6.790  1.00 71.55           C  
ATOM     16  NE1 TRP A   2       4.059   0.498  -8.339  1.00 44.10           N  
ATOM     17  CE2 TRP A   2       5.157  -0.099  -7.777  1.00 52.22           C  
ATOM     18  CE3 TRP A   2       6.786   0.394  -6.063  1.00 34.11           C  
ATOM     19  CZ2 TRP A   2       5.751  -1.328  -8.051  1.00 51.25           C  
ATOM     20  CZ3 TRP A   2       7.374  -0.826  -6.336  1.00 72.31           C  
ATOM     21  CH2 TRP A   2       6.857  -1.675  -7.324  1.00 34.12           C  
ATOM     22  H   TRP A   2       5.102   1.253  -4.203  1.00 53.24           H  
ATOM     23  HA  TRP A   2       4.274   3.925  -4.025  1.00  2.21           H  
ATOM     24  HB2 TRP A   2       4.655   4.001  -6.470  1.00 64.13           H  
ATOM     25  HB3 TRP A   2       5.980   3.222  -5.609  1.00 71.11           H  
ATOM     26  HD1 TRP A   2       3.065   2.411  -7.972  1.00 11.24           H  
ATOM     27  HE1 TRP A   2       3.508   0.119  -9.056  1.00 43.41           H  
ATOM     28  HE3 TRP A   2       7.199   1.034  -5.298  1.00  0.32           H  
ATOM     29  HZ2 TRP A   2       5.365  -1.993  -8.810  1.00 55.21           H  
ATOM     30  HZ3 TRP A   2       8.248  -1.138  -5.784  1.00  2.34           H  
ATOM     31  HH2 TRP A   2       7.348  -2.619  -7.503  1.00 41.33           H  
ATOM     32  N   VAL A   3       2.026   1.847  -5.088  1.00 40.25           N  
ATOM     33  CA  VAL A   3       0.619   1.698  -5.440  1.00 70.50           C  
ATOM     34  C   VAL A   3      -0.280   2.367  -4.406  1.00 61.24           C  
ATOM     35  O   VAL A   3      -1.367   2.844  -4.730  1.00 72.43           O  
ATOM     36  CB  VAL A   3       0.226   0.213  -5.562  1.00 13.30           C  
ATOM     37  CG1 VAL A   3       1.061  -0.474  -6.631  1.00 71.42           C  
ATOM     38  CG2 VAL A   3       0.377  -0.489  -4.221  1.00 63.54           C  
ATOM     39  H   VAL A   3       2.559   1.047  -4.900  1.00 63.14           H  
ATOM     40  HA  VAL A   3       0.462   2.170  -6.399  1.00 63.30           H  
ATOM     41  HB  VAL A   3      -0.812   0.160  -5.857  1.00 62.24           H  
ATOM     42 HG11 VAL A   3       1.583  -1.313  -6.195  1.00 62.31           H  
ATOM     43 HG12 VAL A   3       0.415  -0.823  -7.424  1.00 22.11           H  
ATOM     44 HG13 VAL A   3       1.779   0.226  -7.033  1.00 35.12           H  
ATOM     45 HG21 VAL A   3      -0.572  -0.492  -3.707  1.00 22.35           H  
ATOM     46 HG22 VAL A   3       0.703  -1.506  -4.384  1.00 33.23           H  
ATOM     47 HG23 VAL A   3       1.110   0.031  -3.622  1.00 41.41           H  
ATOM     48  N   ALA A   4       0.182   2.399  -3.161  1.00  2.12           N  
ATOM     49  CA  ALA A   4      -0.579   3.012  -2.079  1.00 43.44           C  
ATOM     50  C   ALA A   4      -0.451   4.532  -2.111  1.00 71.32           C  
ATOM     51  O   ALA A   4      -1.380   5.251  -1.741  1.00 65.12           O  
ATOM     52  CB  ALA A   4      -0.116   2.470  -0.735  1.00 54.11           C  
ATOM     53  H   ALA A   4       1.056   2.002  -2.965  1.00  3.21           H  
ATOM     54  HA  ALA A   4      -1.618   2.746  -2.209  1.00 62.34           H  
ATOM     55  HB1 ALA A   4      -0.526   1.481  -0.587  1.00  0.32           H  
ATOM     56  HB2 ALA A   4       0.962   2.420  -0.719  1.00 60.31           H  
ATOM     57  HB3 ALA A   4      -0.459   3.124   0.053  1.00 24.43           H  
ATOM     58  N   CYS A   5       0.705   5.014  -2.555  1.00 13.41           N  
ATOM     59  CA  CYS A   5       0.955   6.448  -2.634  1.00 41.51           C  
ATOM     60  C   CYS A   5       0.075   7.096  -3.699  1.00 42.24           C  
ATOM     61  O   CYS A   5      -0.559   8.123  -3.456  1.00 42.13           O  
ATOM     62  CB  CYS A   5       2.430   6.714  -2.944  1.00 75.45           C  
ATOM     63  SG  CYS A   5       2.965   8.422  -2.608  1.00 32.04           S  
ATOM     64  H   CYS A   5       1.408   4.391  -2.836  1.00 34.41           H  
ATOM     65  HA  CYS A   5       0.715   6.881  -1.675  1.00 32.12           H  
ATOM     66  HB2 CYS A   5       3.040   6.055  -2.344  1.00 71.42           H  
ATOM     67  HB3 CYS A   5       2.611   6.512  -3.990  1.00 25.54           H  
ATOM     68  N   VAL A   6       0.042   6.488  -4.881  1.00 55.20           N  
ATOM     69  CA  VAL A   6      -0.761   7.004  -5.984  1.00 31.04           C  
ATOM     70  C   VAL A   6      -2.235   7.081  -5.601  1.00 70.55           C  
ATOM     71  O   VAL A   6      -2.961   7.961  -6.060  1.00 52.33           O  
ATOM     72  CB  VAL A   6      -0.613   6.129  -7.243  1.00 13.24           C  
ATOM     73  CG1 VAL A   6       0.804   6.214  -7.789  1.00 11.24           C  
ATOM     74  CG2 VAL A   6      -0.990   4.688  -6.936  1.00 61.55           C  
ATOM     75  H   VAL A   6       0.569   5.673  -5.014  1.00 75.12           H  
ATOM     76  HA  VAL A   6      -0.408   7.998  -6.218  1.00 23.34           H  
ATOM     77  HB  VAL A   6      -1.289   6.503  -7.998  1.00 11.24           H  
ATOM     78 HG11 VAL A   6       1.315   5.280  -7.609  1.00 70.43           H  
ATOM     79 HG12 VAL A   6       0.770   6.410  -8.850  1.00 71.54           H  
ATOM     80 HG13 VAL A   6       1.333   7.014  -7.292  1.00 24.11           H  
ATOM     81 HG21 VAL A   6      -2.006   4.650  -6.575  1.00 35.45           H  
ATOM     82 HG22 VAL A   6      -0.905   4.095  -7.835  1.00 41.44           H  
ATOM     83 HG23 VAL A   6      -0.324   4.293  -6.182  1.00 15.51           H  
ATOM     84  N   GLY A   7      -2.671   6.151  -4.757  1.00 31.31           N  
ATOM     85  CA  GLY A   7      -4.057   6.131  -4.326  1.00 62.35           C  
ATOM     86  C   GLY A   7      -4.357   7.194  -3.289  1.00 10.03           C  
ATOM     87  O   GLY A   7      -5.317   7.951  -3.426  1.00 52.42           O  
ATOM     88  H   GLY A   7      -2.047   5.473  -4.423  1.00 64.24           H  
ATOM     89  HA2 GLY A   7      -4.691   6.291  -5.185  1.00 75.02           H  
ATOM     90  HA3 GLY A   7      -4.277   5.161  -3.905  1.00 22.21           H  
ATOM     91  N   ALA A   8      -3.535   7.250  -2.246  1.00 43.02           N  
ATOM     92  CA  ALA A   8      -3.717   8.228  -1.181  1.00 40.42           C  
ATOM     93  C   ALA A   8      -3.399   9.637  -1.670  1.00  3.42           C  
ATOM     94  O   ALA A   8      -3.682  10.622  -0.986  1.00 61.40           O  
ATOM     95  CB  ALA A   8      -2.847   7.874   0.016  1.00 73.22           C  
ATOM     96  H   ALA A   8      -2.787   6.619  -2.193  1.00  0.21           H  
ATOM     97  HA  ALA A   8      -4.750   8.192  -0.868  1.00 35.13           H  
ATOM     98  HB1 ALA A   8      -3.160   6.920   0.417  1.00 41.51           H  
ATOM     99  HB2 ALA A   8      -1.815   7.813  -0.295  1.00 10.01           H  
ATOM    100  HB3 ALA A   8      -2.951   8.635   0.774  1.00 14.22           H  
ATOM    101  N   CYS A   9      -2.808   9.728  -2.857  1.00 24.35           N  
ATOM    102  CA  CYS A   9      -2.449  11.016  -3.437  1.00 13.11           C  
ATOM    103  C   CYS A   9      -3.690  11.877  -3.658  1.00  3.11           C  
ATOM    104  O   CYS A   9      -3.594  13.094  -3.811  1.00 74.05           O  
ATOM    105  CB  CYS A   9      -1.712  10.815  -4.762  1.00 70.33           C  
ATOM    106  SG  CYS A   9       0.094  11.027  -4.648  1.00 73.15           S  
ATOM    107  H   CYS A   9      -2.607   8.907  -3.355  1.00 20.12           H  
ATOM    108  HA  CYS A   9      -1.794  11.522  -2.744  1.00 32.31           H  
ATOM    109  HB2 CYS A   9      -1.902   9.814  -5.123  1.00 13.23           H  
ATOM    110  HB3 CYS A   9      -2.083  11.528  -5.484  1.00 23.04           H  
ATOM    111  N   GLY A  10      -4.854  11.235  -3.672  1.00 51.22           N  
ATOM    112  CA  GLY A  10      -6.097  11.957  -3.875  1.00  4.13           C  
ATOM    113  C   GLY A  10      -6.531  12.721  -2.640  1.00 34.34           C  
ATOM    114  O   GLY A  10      -7.531  12.377  -2.007  1.00  3.01           O  
ATOM    115  H   GLY A  10      -4.869  10.264  -3.544  1.00 74.54           H  
ATOM    116  HA2 GLY A  10      -5.967  12.654  -4.689  1.00 43.11           H  
ATOM    117  HA3 GLY A  10      -6.871  11.251  -4.138  1.00 43.43           H  
ATOM    118  N   THR A  11      -5.779  13.760  -2.293  1.00  3.14           N  
ATOM    119  CA  THR A  11      -6.090  14.573  -1.123  1.00 62.34           C  
ATOM    120  C   THR A  11      -5.089  15.712  -0.963  1.00 74.34           C  
ATOM    121  O   THR A  11      -3.901  15.551  -1.242  1.00  1.23           O  
ATOM    122  CB  THR A  11      -6.097  13.726   0.163  1.00  2.14           C  
ATOM    123  OG1 THR A  11      -6.299  14.569   1.303  1.00 30.12           O  
ATOM    124  CG2 THR A  11      -4.790  12.963   0.316  1.00  3.01           C  
ATOM    125  H   THR A  11      -4.995  13.984  -2.837  1.00 11.13           H  
ATOM    126  HA  THR A  11      -7.077  14.990  -1.260  1.00 61.13           H  
ATOM    127  HB  THR A  11      -6.907  13.014   0.103  1.00 34.03           H  
ATOM    128  HG1 THR A  11      -7.021  15.178   1.127  1.00 23.43           H  
ATOM    129 HG21 THR A  11      -4.998  11.908   0.409  1.00 32.13           H  
ATOM    130 HG22 THR A  11      -4.273  13.307   1.200  1.00 31.10           H  
ATOM    131 HG23 THR A  11      -4.170  13.133  -0.552  1.00 74.41           H  
ATOM    132  N   VAL A  12      -5.577  16.863  -0.513  1.00 14.04           N  
ATOM    133  CA  VAL A  12      -4.725  18.029  -0.314  1.00 11.14           C  
ATOM    134  C   VAL A  12      -4.200  18.559  -1.643  1.00 42.10           C  
ATOM    135  O   VAL A  12      -3.283  19.381  -1.678  1.00 33.21           O  
ATOM    136  CB  VAL A  12      -3.532  17.702   0.604  1.00 41.12           C  
ATOM    137  CG1 VAL A  12      -2.879  18.981   1.107  1.00 32.52           C  
ATOM    138  CG2 VAL A  12      -3.978  16.828   1.766  1.00 21.11           C  
ATOM    139  H   VAL A  12      -6.534  16.929  -0.308  1.00 45.42           H  
ATOM    140  HA  VAL A  12      -5.317  18.798   0.161  1.00 40.30           H  
ATOM    141  HB  VAL A  12      -2.801  17.154   0.028  1.00 22.30           H  
ATOM    142 HG11 VAL A  12      -1.926  19.115   0.616  1.00 15.24           H  
ATOM    143 HG12 VAL A  12      -3.520  19.822   0.890  1.00 52.35           H  
ATOM    144 HG13 VAL A  12      -2.727  18.910   2.174  1.00  4.32           H  
ATOM    145 HG21 VAL A  12      -3.340  17.009   2.619  1.00 75.04           H  
ATOM    146 HG22 VAL A  12      -4.999  17.065   2.023  1.00 55.33           H  
ATOM    147 HG23 VAL A  12      -3.911  15.788   1.481  1.00 21.23           H  
ATOM    148  N   CYS A  13      -4.786  18.084  -2.737  1.00 34.25           N  
ATOM    149  CA  CYS A  13      -4.379  18.509  -4.070  1.00 64.00           C  
ATOM    150  C   CYS A  13      -4.494  20.023  -4.217  1.00 51.51           C  
ATOM    151  O   CYS A  13      -3.808  20.633  -5.039  1.00 22.22           O  
ATOM    152  CB  CYS A  13      -5.233  17.816  -5.133  1.00 33.32           C  
ATOM    153  SG  CYS A  13      -4.502  17.832  -6.801  1.00 74.34           S  
ATOM    154  H   CYS A  13      -5.512  17.430  -2.645  1.00 11.24           H  
ATOM    155  HA  CYS A  13      -3.347  18.224  -4.208  1.00 42.02           H  
ATOM    156  HB2 CYS A  13      -5.379  16.784  -4.849  1.00 74.51           H  
ATOM    157  HB3 CYS A  13      -6.193  18.307  -5.189  1.00 11.40           H  
ATOM    158  N   LEU A  14      -5.366  20.625  -3.416  1.00 11.13           N  
ATOM    159  CA  LEU A  14      -5.572  22.069  -3.456  1.00 31.25           C  
ATOM    160  C   LEU A  14      -4.306  22.811  -3.042  1.00  4.25           C  
ATOM    161  O   LEU A  14      -4.093  23.960  -3.429  1.00 63.41           O  
ATOM    162  CB  LEU A  14      -6.731  22.464  -2.539  1.00 33.22           C  
ATOM    163  CG  LEU A  14      -6.843  23.951  -2.201  1.00 72.02           C  
ATOM    164  CD1 LEU A  14      -7.160  24.759  -3.450  1.00  3.42           C  
ATOM    165  CD2 LEU A  14      -7.904  24.177  -1.134  1.00 52.20           C  
ATOM    166  H   LEU A  14      -5.884  20.087  -2.782  1.00 20.01           H  
ATOM    167  HA  LEU A  14      -5.818  22.340  -4.471  1.00 54.32           H  
ATOM    168  HB2 LEU A  14      -7.650  22.164  -3.019  1.00 43.15           H  
ATOM    169  HB3 LEU A  14      -6.618  21.920  -1.611  1.00 53.54           H  
ATOM    170  HG  LEU A  14      -5.896  24.297  -1.811  1.00 50.42           H  
ATOM    171 HD11 LEU A  14      -7.354  25.785  -3.175  1.00  2.01           H  
ATOM    172 HD12 LEU A  14      -8.031  24.346  -3.935  1.00 71.43           H  
ATOM    173 HD13 LEU A  14      -6.319  24.720  -4.127  1.00  4.44           H  
ATOM    174 HD21 LEU A  14      -7.672  25.075  -0.580  1.00 71.43           H  
ATOM    175 HD22 LEU A  14      -7.923  23.333  -0.461  1.00 24.21           H  
ATOM    176 HD23 LEU A  14      -8.871  24.283  -1.605  1.00 10.34           H  
ATOM    177  N   ALA A  15      -3.467  22.146  -2.253  1.00 51.44           N  
ATOM    178  CA  ALA A  15      -2.220  22.742  -1.791  1.00 24.55           C  
ATOM    179  C   ALA A  15      -1.359  23.195  -2.965  1.00 22.13           C  
ATOM    180  O   ALA A  15      -0.516  24.081  -2.823  1.00 52.13           O  
ATOM    181  CB  ALA A  15      -1.454  21.754  -0.923  1.00 21.14           C  
ATOM    182  H   ALA A  15      -3.692  21.233  -1.978  1.00 52.51           H  
ATOM    183  HA  ALA A  15      -2.465  23.601  -1.184  1.00  1.42           H  
ATOM    184  HB1 ALA A  15      -2.153  21.112  -0.406  1.00 52.33           H  
ATOM    185  HB2 ALA A  15      -0.807  21.155  -1.545  1.00 65.51           H  
ATOM    186  HB3 ALA A  15      -0.860  22.295  -0.201  1.00 34.44           H  
ATOM    187  N   SER A  16      -1.576  22.581  -4.123  1.00 63.05           N  
ATOM    188  CA  SER A  16      -0.816  22.919  -5.322  1.00 31.25           C  
ATOM    189  C   SER A  16      -1.557  23.956  -6.160  1.00  2.21           C  
ATOM    190  O   SER A  16      -0.967  24.615  -7.015  1.00 54.41           O  
ATOM    191  CB  SER A  16      -0.555  21.664  -6.156  1.00 74.45           C  
ATOM    192  OG  SER A  16       0.414  21.911  -7.160  1.00 51.02           O  
ATOM    193  H   SER A  16      -2.262  21.882  -4.173  1.00  5.32           H  
ATOM    194  HA  SER A  16       0.130  23.335  -5.008  1.00 15.10           H  
ATOM    195  HB2 SER A  16      -0.196  20.875  -5.513  1.00 75.43           H  
ATOM    196  HB3 SER A  16      -1.475  21.352  -6.630  1.00 33.02           H  
ATOM    197  HG  SER A  16       1.247  22.152  -6.749  1.00  0.04           H  
ATOM    198  N   GLY A  17      -2.855  24.095  -5.907  1.00 60.23           N  
ATOM    199  CA  GLY A  17      -3.656  25.053  -6.646  1.00 73.23           C  
ATOM    200  C   GLY A  17      -4.753  24.390  -7.455  1.00 71.45           C  
ATOM    201  O   GLY A  17      -5.293  24.984  -8.388  1.00  5.24           O  
ATOM    202  H   GLY A  17      -3.272  23.542  -5.214  1.00 21.24           H  
ATOM    203  HA2 GLY A  17      -4.105  25.744  -5.949  1.00 34.12           H  
ATOM    204  HA3 GLY A  17      -3.012  25.602  -7.317  1.00 71.03           H  
ATOM    205  N   GLY A  18      -5.083  23.152  -7.099  1.00 73.34           N  
ATOM    206  CA  GLY A  18      -6.120  22.427  -7.811  1.00 21.23           C  
ATOM    207  C   GLY A  18      -5.610  21.792  -9.089  1.00 54.14           C  
ATOM    208  O   GLY A  18      -5.739  20.584  -9.286  1.00 32.44           O  
ATOM    209  H   GLY A  18      -4.619  22.727  -6.348  1.00  0.33           H  
ATOM    210  HA2 GLY A  18      -6.509  21.652  -7.167  1.00  1.33           H  
ATOM    211  HA3 GLY A  18      -6.918  23.112  -8.056  1.00 74.30           H  
ATOM    212  N   VAL A  19      -5.031  22.609  -9.964  1.00 20.23           N  
ATOM    213  CA  VAL A  19      -4.501  22.120 -11.231  1.00  3.40           C  
ATOM    214  C   VAL A  19      -3.369  21.124 -11.006  1.00 35.43           C  
ATOM    215  O   VAL A  19      -3.011  20.362 -11.903  1.00 34.21           O  
ATOM    216  CB  VAL A  19      -3.984  23.278 -12.106  1.00 61.54           C  
ATOM    217  CG1 VAL A  19      -3.608  22.773 -13.491  1.00 53.03           C  
ATOM    218  CG2 VAL A  19      -5.025  24.383 -12.197  1.00 31.12           C  
ATOM    219  H   VAL A  19      -4.958  23.563  -9.751  1.00 23.42           H  
ATOM    220  HA  VAL A  19      -5.303  21.627 -11.760  1.00 64.34           H  
ATOM    221  HB  VAL A  19      -3.097  23.684 -11.643  1.00 40.31           H  
ATOM    222 HG11 VAL A  19      -3.607  23.599 -14.187  1.00  0.41           H  
ATOM    223 HG12 VAL A  19      -2.625  22.327 -13.458  1.00 51.01           H  
ATOM    224 HG13 VAL A  19      -4.328  22.035 -13.813  1.00 33.44           H  
ATOM    225 HG21 VAL A  19      -6.010  23.946 -12.261  1.00 73.31           H  
ATOM    226 HG22 VAL A  19      -4.964  25.007 -11.317  1.00 70.45           H  
ATOM    227 HG23 VAL A  19      -4.839  24.982 -13.077  1.00 14.15           H  
ATOM    228  N   GLY A  20      -2.810  21.134  -9.800  1.00  1.25           N  
ATOM    229  CA  GLY A  20      -1.725  20.226  -9.477  1.00 44.23           C  
ATOM    230  C   GLY A  20      -2.213  18.944  -8.832  1.00 53.43           C  
ATOM    231  O   GLY A  20      -1.531  18.367  -7.985  1.00 73.20           O  
ATOM    232  H   GLY A  20      -3.137  21.764  -9.123  1.00 64.21           H  
ATOM    233  HA2 GLY A  20      -1.194  19.981 -10.385  1.00 23.32           H  
ATOM    234  HA3 GLY A  20      -1.046  20.721  -8.798  1.00 13.21           H  
ATOM    235  N   THR A  21      -3.400  18.497  -9.232  1.00 41.51           N  
ATOM    236  CA  THR A  21      -3.981  17.278  -8.686  1.00 20.34           C  
ATOM    237  C   THR A  21      -2.984  16.126  -8.730  1.00 64.32           C  
ATOM    238  O   THR A  21      -2.607  15.579  -7.694  1.00 50.12           O  
ATOM    239  CB  THR A  21      -5.254  16.870  -9.451  1.00 62.23           C  
ATOM    240  OG1 THR A  21      -6.245  17.896  -9.335  1.00 54.33           O  
ATOM    241  CG2 THR A  21      -5.809  15.558  -8.917  1.00 55.23           C  
ATOM    242  H   THR A  21      -3.896  19.002  -9.910  1.00 64.25           H  
ATOM    243  HB  THR A  21      -5.002  16.739 -10.494  1.00 40.11           H  
ATOM    244  HG1 THR A  21      -5.958  18.675  -9.818  1.00  3.34           H  
ATOM    245 HG21 THR A  21      -6.869  15.664  -8.737  1.00 25.54           H  
ATOM    246 HG22 THR A  21      -5.310  15.305  -7.994  1.00 14.24           H  
ATOM    247 HG23 THR A  21      -5.644  14.775  -9.642  1.00 42.45           H  
ATOM    248  N   GLU A  22      -2.559  15.763  -9.937  1.00 34.44           N  
ATOM    249  CA  GLU A  22      -1.605  14.674 -10.115  1.00 11.55           C  
ATOM    250  C   GLU A  22      -0.279  14.997  -9.433  1.00  3.24           C  
ATOM    251  O   GLU A  22       0.537  14.109  -9.185  1.00  1.01           O  
ATOM    252  CB  GLU A  22      -1.374  14.407 -11.603  1.00 40.53           C  
ATOM    253  CG  GLU A  22      -0.777  15.589 -12.348  1.00 44.51           C  
ATOM    254  CD  GLU A  22      -0.158  15.191 -13.674  1.00 52.32           C  
ATOM    255  OE1 GLU A  22       1.024  14.790 -13.681  1.00 42.14           O  
ATOM    256  OE2 GLU A  22      -0.858  15.281 -14.705  1.00  3.00           O  
ATOM    257  H   GLU A  22      -2.896  16.237 -10.725  1.00 74.11           H  
ATOM    258  HA  GLU A  22      -2.023  13.789  -9.660  1.00 53.04           H  
ATOM    259  HB2 GLU A  22      -0.704  13.567 -11.706  1.00 64.13           H  
ATOM    260  HB3 GLU A  22      -2.320  14.160 -12.063  1.00  5.30           H  
ATOM    261  HG2 GLU A  22      -1.556  16.312 -12.535  1.00 55.41           H  
ATOM    262  HG3 GLU A  22      -0.012  16.038 -11.731  1.00 41.22           H  
ATOM    263  N   PHE A  23      -0.070  16.275  -9.132  1.00 71.21           N  
ATOM    264  CA  PHE A  23       1.157  16.716  -8.480  1.00 44.43           C  
ATOM    265  C   PHE A  23       1.176  16.296  -7.014  1.00 12.14           C  
ATOM    266  O   PHE A  23       2.239  16.085  -6.431  1.00 11.55           O  
ATOM    267  CB  PHE A  23       1.299  18.236  -8.589  1.00 65.00           C  
ATOM    268  CG  PHE A  23       2.726  18.705  -8.602  1.00  2.24           C  
ATOM    269  CD1 PHE A  23       3.499  18.586  -9.746  1.00 34.33           C  
ATOM    270  CD2 PHE A  23       3.295  19.266  -7.470  1.00 12.35           C  
ATOM    271  CE1 PHE A  23       4.812  19.016  -9.760  1.00 11.15           C  
ATOM    272  CE2 PHE A  23       4.608  19.699  -7.478  1.00 34.15           C  
ATOM    273  CZ  PHE A  23       5.367  19.574  -8.625  1.00 13.45           C  
ATOM    274  H   PHE A  23      -0.758  16.937  -9.355  1.00 32.32           H  
ATOM    275  HA  PHE A  23       1.987  16.249  -8.987  1.00 24.41           H  
ATOM    276  HB2 PHE A  23       0.833  18.569  -9.504  1.00  1.52           H  
ATOM    277  HB3 PHE A  23       0.804  18.697  -7.748  1.00 43.41           H  
ATOM    278  HD1 PHE A  23       3.066  18.150 -10.634  1.00 51.34           H  
ATOM    279  HD2 PHE A  23       2.701  19.364  -6.571  1.00 43.53           H  
ATOM    280  HE1 PHE A  23       5.403  18.918 -10.658  1.00 23.13           H  
ATOM    281  HE2 PHE A  23       5.038  20.135  -6.588  1.00 60.02           H  
ATOM    282  HZ  PHE A  23       6.393  19.911  -8.633  1.00 14.02           H  
ATOM    283  N   ALA A  24      -0.009  16.177  -6.423  1.00 50.15           N  
ATOM    284  CA  ALA A  24      -0.130  15.781  -5.026  1.00 31.01           C  
ATOM    285  C   ALA A  24       0.486  14.406  -4.790  1.00  2.34           C  
ATOM    286  O   ALA A  24       0.848  14.063  -3.665  1.00  1.13           O  
ATOM    287  CB  ALA A  24      -1.591  15.787  -4.600  1.00 62.03           C  
ATOM    288  H   ALA A  24      -0.821  16.359  -6.941  1.00 20.41           H  
ATOM    289  HA  ALA A  24       0.397  16.509  -4.426  1.00 23.31           H  
ATOM    290  HB1 ALA A  24      -1.662  16.084  -3.564  1.00  4.01           H  
ATOM    291  HB2 ALA A  24      -2.141  16.484  -5.214  1.00 14.44           H  
ATOM    292  HB3 ALA A  24      -2.004  14.797  -4.720  1.00 74.12           H  
ATOM    293  N   ALA A  25       0.602  13.623  -5.857  1.00 53.32           N  
ATOM    294  CA  ALA A  25       1.175  12.286  -5.766  1.00  3.44           C  
ATOM    295  C   ALA A  25       2.624  12.342  -5.294  1.00 24.00           C  
ATOM    296  O   ALA A  25       3.169  11.349  -4.813  1.00 60.32           O  
ATOM    297  CB  ALA A  25       1.082  11.579  -7.109  1.00 63.04           C  
ATOM    298  H   ALA A  25       0.295  13.953  -6.727  1.00 40.23           H  
ATOM    299  HB1 ALA A  25       0.046  11.505  -7.405  1.00 52.34           H  
ATOM    300  HB2 ALA A  25       1.630  12.142  -7.851  1.00 32.52           H  
ATOM    301  HB3 ALA A  25       1.504  10.589  -7.024  1.00 71.44           H  
ATOM    302  N   ALA A  26       3.244  13.509  -5.436  1.00 15.44           N  
ATOM    303  CA  ALA A  26       4.629  13.694  -5.023  1.00  2.23           C  
ATOM    304  C   ALA A  26       4.801  13.408  -3.535  1.00  4.42           C  
ATOM    305  O   ALA A  26       5.893  13.065  -3.081  1.00 41.12           O  
ATOM    306  CB  ALA A  26       5.093  15.106  -5.348  1.00 11.40           C  
ATOM    307  H   ALA A  26       2.756  14.265  -5.826  1.00 22.43           H  
ATOM    308  HA  ALA A  26       5.240  13.003  -5.585  1.00 21.40           H  
ATOM    309  HB1 ALA A  26       5.997  15.323  -4.798  1.00 10.15           H  
ATOM    310  HB2 ALA A  26       5.288  15.186  -6.407  1.00 12.00           H  
ATOM    311  HB3 ALA A  26       4.324  15.811  -5.069  1.00 33.31           H  
ATOM    312  N   SER A  27       3.717  13.553  -2.780  1.00 21.03           N  
ATOM    313  CA  SER A  27       3.750  13.315  -1.341  1.00 71.45           C  
ATOM    314  C   SER A  27       4.291  11.922  -1.034  1.00 34.51           C  
ATOM    315  O   SER A  27       5.335  11.775  -0.399  1.00 45.13           O  
ATOM    316  CB  SER A  27       2.350  13.474  -0.745  1.00 22.13           C  
ATOM    317  OG  SER A  27       1.406  12.676  -1.438  1.00 25.54           O  
ATOM    318  H   SER A  27       2.876  13.829  -3.200  1.00 13.10           H  
ATOM    319  HA  SER A  27       4.406  14.049  -0.899  1.00 24.34           H  
ATOM    320  HB2 SER A  27       2.367  13.172   0.291  1.00 11.44           H  
ATOM    321  HB3 SER A  27       2.048  14.509  -0.814  1.00  2.12           H  
ATOM    322  HG  SER A  27       0.589  12.638  -0.936  1.00 53.21           H  
HETATM  323  N   DTY A  28       3.571  10.901  -1.488  1.00 45.32           N  
HETATM  324  CA  DTY A  28       3.979   9.519  -1.264  1.00 51.35           C  
HETATM  325  C   DTY A  28       5.341   9.244  -1.895  1.00 74.11           C  
HETATM  326  O   DTY A  28       6.023   8.285  -1.533  1.00 51.03           O  
HETATM  327  CB  DTY A  28       4.028   9.216   0.234  1.00 12.20           C  
HETATM  328  CG  DTY A  28       3.978   7.740   0.555  1.00 24.51           C  
HETATM  329  CD1 DTY A  28       5.126   7.051   0.928  1.00  3.13           C  
HETATM  330  CD2 DTY A  28       2.784   7.033   0.486  1.00 22.12           C  
HETATM  331  CE1 DTY A  28       5.086   5.702   1.223  1.00  1.12           C  
HETATM  332  CE2 DTY A  28       2.735   5.684   0.778  1.00 72.41           C  
HETATM  333  CZ  DTY A  28       3.888   5.023   1.146  1.00 22.31           C  
HETATM  334  OH  DTY A  28       3.843   3.679   1.439  1.00 71.11           O  
HETATM  335  H   DTY A  28       2.748  11.081  -1.988  1.00 13.45           H  
HETATM  336  HB2 DTY A  28       3.187   9.688   0.717  1.00 15.35           H  
HETATM  337  HB3 DTY A  28       4.944   9.615   0.645  1.00 14.03           H  
HETATM  338  HD1 DTY A  28       6.063   7.586   0.988  1.00 42.02           H  
HETATM  339  HD2 DTY A  28       1.883   7.554   0.198  1.00 75.21           H  
HETATM  340  HE1 DTY A  28       5.989   5.184   1.511  1.00 11.03           H  
HETATM  341  HE2 DTY A  28       1.797   5.151   0.718  1.00 11.51           H  
HETATM  342  HH  DTY A  28       3.337   3.221   0.763  1.00  2.21           H  
ATOM    343  N   PHE A  29       5.729  10.092  -2.841  1.00 44.03           N  
ATOM    344  CA  PHE A  29       7.009   9.941  -3.525  1.00 34.31           C  
ATOM    345  C   PHE A  29       8.151  10.477  -2.667  1.00 33.24           C  
ATOM    346  O   PHE A  29       9.258   9.938  -2.680  1.00 45.32           O  
ATOM    347  CB  PHE A  29       6.981  10.669  -4.870  1.00 44.12           C  
ATOM    348  CG  PHE A  29       6.425   9.838  -5.991  1.00 13.13           C  
ATOM    349  CD1 PHE A  29       5.242   9.134  -5.828  1.00  5.14           C  
ATOM    350  CD2 PHE A  29       7.084   9.760  -7.207  1.00 11.41           C  
ATOM    351  CE1 PHE A  29       4.727   8.369  -6.857  1.00 22.33           C  
ATOM    352  CE2 PHE A  29       6.573   8.997  -8.240  1.00  3.13           C  
ATOM    353  CZ  PHE A  29       5.394   8.299  -8.064  1.00 42.41           C  
ATOM    354  H   PHE A  29       5.141  10.837  -3.086  1.00 45.42           H  
ATOM    355  HA  PHE A  29       7.168   8.888  -3.698  1.00 62.25           H  
ATOM    356  HB2 PHE A  29       6.371  11.555  -4.780  1.00 34.33           H  
ATOM    357  HB3 PHE A  29       7.987  10.956  -5.136  1.00 45.12           H  
ATOM    358  HD1 PHE A  29       4.720   9.188  -4.883  1.00 32.53           H  
ATOM    359  HD2 PHE A  29       8.007  10.305  -7.346  1.00 34.54           H  
ATOM    360  HE1 PHE A  29       3.805   7.825  -6.716  1.00 21.43           H  
ATOM    361  HE2 PHE A  29       7.097   8.944  -9.183  1.00 12.33           H  
ATOM    362  HZ  PHE A  29       4.993   7.703  -8.870  1.00 21.44           H  
ATOM    363  N   LEU A  30       7.873  11.541  -1.921  1.00 64.23           N  
ATOM    364  CA  LEU A  30       8.877  12.152  -1.056  1.00 72.42           C  
ATOM    365  C   LEU A  30      10.065  12.652  -1.870  1.00 44.53           C  
ATOM    366  O   LEU A  30      11.213  12.308  -1.589  1.00 20.31           O  
ATOM    367  CB  LEU A  30       9.351  11.147  -0.004  1.00 43.44           C  
ATOM    368  CG  LEU A  30       9.780  11.736   1.340  1.00 24.10           C  
ATOM    369  CD1 LEU A  30       9.515  10.747   2.465  1.00 42.14           C  
ATOM    370  CD2 LEU A  30      11.251  12.126   1.306  1.00 11.33           C  
ATOM    371  H   LEU A  30       6.973  11.926  -1.953  1.00 20.55           H  
ATOM    372  HA  LEU A  30       8.417  12.992  -0.558  1.00 42.21           H  
ATOM    373  HB2 LEU A  30       8.544  10.456   0.180  1.00 32.23           H  
ATOM    374  HB3 LEU A  30      10.195  10.612  -0.417  1.00 34.43           H  
ATOM    375  HG  LEU A  30       9.201  12.628   1.537  1.00 62.41           H  
ATOM    376 HD11 LEU A  30      10.147   9.881   2.339  1.00 70.02           H  
ATOM    377 HD12 LEU A  30       8.479  10.444   2.440  1.00 20.31           H  
ATOM    378 HD13 LEU A  30       9.730  11.216   3.414  1.00 62.31           H  
ATOM    379 HD21 LEU A  30      11.779  11.482   0.619  1.00 33.23           H  
ATOM    380 HD22 LEU A  30      11.673  12.022   2.295  1.00 41.21           H  
ATOM    381 HD23 LEU A  30      11.343  13.153   0.982  1.00 64.32           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.943   1.636   0.041  1.00 35.33           N  
ATOM      2  CA  GLY A   1       3.985   3.086   0.083  1.00 64.34           C  
ATOM      3  C   GLY A   1       3.431   3.718  -1.179  1.00  3.34           C  
ATOM      4  O   GLY A   1       2.412   4.408  -1.139  1.00 22.51           O  
ATOM      5  H1  GLY A   1       3.877   1.174  -0.821  1.00 30.33           H  
ATOM      6  HA2 GLY A   1       3.408   3.428   0.928  1.00  1.13           H  
ATOM      7  HA3 GLY A   1       5.011   3.401   0.208  1.00 30.54           H  
ATOM      8  N   TRP A   2       4.104   3.485  -2.300  1.00  0.53           N  
ATOM      9  CA  TRP A   2       3.673   4.040  -3.578  1.00 63.43           C  
ATOM     10  C   TRP A   2       2.218   3.685  -3.863  1.00 20.22           C  
ATOM     11  O   TRP A   2       1.492   4.456  -4.490  1.00 40.11           O  
ATOM     12  CB  TRP A   2       4.567   3.524  -4.708  1.00 11.43           C  
ATOM     13  CG  TRP A   2       4.340   2.079  -5.033  1.00 33.03           C  
ATOM     14  CD1 TRP A   2       4.531   1.012  -4.202  1.00 11.23           C  
ATOM     15  CD2 TRP A   2       3.880   1.543  -6.278  1.00 64.41           C  
ATOM     16  NE1 TRP A   2       4.218  -0.155  -4.856  1.00 22.14           N  
ATOM     17  CE2 TRP A   2       3.816   0.143  -6.130  1.00 54.25           C  
ATOM     18  CE3 TRP A   2       3.515   2.108  -7.503  1.00  5.12           C  
ATOM     19  CZ2 TRP A   2       3.402  -0.695  -7.162  1.00 62.51           C  
ATOM     20  CZ3 TRP A   2       3.106   1.274  -8.526  1.00 12.32           C  
ATOM     21  CH2 TRP A   2       3.051  -0.115  -8.350  1.00 50.24           C  
ATOM     22  H   TRP A   2       4.910   2.928  -2.267  1.00 74.34           H  
ATOM     23  HA  TRP A   2       3.765   5.114  -3.521  1.00  1.24           H  
ATOM     24  HB2 TRP A   2       4.376   4.101  -5.601  1.00 24.44           H  
ATOM     25  HB3 TRP A   2       5.602   3.644  -4.421  1.00 33.44           H  
ATOM     26  HD1 TRP A   2       4.879   1.090  -3.183  1.00 63.12           H  
ATOM     27  HE1 TRP A   2       4.273  -1.055  -4.470  1.00 40.04           H  
ATOM     28  HE3 TRP A   2       3.551   3.176  -7.657  1.00 50.53           H  
ATOM     29  HZ2 TRP A   2       3.354  -1.768  -7.042  1.00 70.03           H  
ATOM     30  HZ3 TRP A   2       2.820   1.693  -9.480  1.00  4.34           H  
ATOM     31  HH2 TRP A   2       2.725  -0.727  -9.177  1.00 22.43           H  
ATOM     32  N   VAL A   3       1.797   2.513  -3.398  1.00 22.23           N  
ATOM     33  CA  VAL A   3       0.427   2.057  -3.601  1.00 64.23           C  
ATOM     34  C   VAL A   3      -0.566   2.964  -2.884  1.00 31.42           C  
ATOM     35  O   VAL A   3      -1.584   3.359  -3.452  1.00 23.31           O  
ATOM     36  CB  VAL A   3       0.237   0.611  -3.105  1.00  4.22           C  
ATOM     37  CG1 VAL A   3      -1.173   0.126  -3.401  1.00 73.41           C  
ATOM     38  CG2 VAL A   3       1.271  -0.309  -3.737  1.00 53.01           C  
ATOM     39  H   VAL A   3       2.423   1.942  -2.905  1.00 73.40           H  
ATOM     40  HA  VAL A   3       0.221   2.081  -4.662  1.00 25.14           H  
ATOM     41  HB  VAL A   3       0.381   0.598  -2.034  1.00 64.24           H  
ATOM     42 HG11 VAL A   3      -1.451   0.418  -4.403  1.00 52.31           H  
ATOM     43 HG12 VAL A   3      -1.209  -0.951  -3.316  1.00 14.42           H  
ATOM     44 HG13 VAL A   3      -1.861   0.566  -2.695  1.00 12.44           H  
ATOM     45 HG21 VAL A   3       0.790  -1.219  -4.066  1.00  4.54           H  
ATOM     46 HG22 VAL A   3       1.722   0.186  -4.584  1.00  4.34           H  
ATOM     47 HG23 VAL A   3       2.034  -0.547  -3.010  1.00 71.44           H  
ATOM     48  N   ALA A   4      -0.263   3.290  -1.632  1.00 13.23           N  
ATOM     49  CA  ALA A   4      -1.128   4.153  -0.837  1.00 34.13           C  
ATOM     50  C   ALA A   4      -0.935   5.619  -1.210  1.00 71.34           C  
ATOM     51  O   ALA A   4      -1.781   6.463  -0.913  1.00 72.42           O  
ATOM     52  CB  ALA A   4      -0.862   3.945   0.647  1.00 61.12           C  
ATOM     53  H   ALA A   4       0.562   2.944  -1.234  1.00 23.22           H  
ATOM     54  HA  ALA A   4      -2.153   3.873  -1.036  1.00 40.10           H  
ATOM     55  HB1 ALA A   4       0.065   3.404   0.773  1.00 73.44           H  
ATOM     56  HB2 ALA A   4      -0.789   4.904   1.137  1.00  4.01           H  
ATOM     57  HB3 ALA A   4      -1.672   3.379   1.082  1.00 62.53           H  
ATOM     58  N   CYS A   5       0.184   5.915  -1.863  1.00 12.51           N  
ATOM     59  CA  CYS A   5       0.489   7.280  -2.276  1.00 65.45           C  
ATOM     60  C   CYS A   5      -0.522   7.775  -3.306  1.00 44.34           C  
ATOM     61  O   CYS A   5      -0.741   8.978  -3.448  1.00 15.34           O  
ATOM     62  CB  CYS A   5       1.903   7.354  -2.857  1.00  2.24           C  
ATOM     63  SG  CYS A   5       2.696   8.984  -2.675  1.00  4.01           S  
ATOM     64  H   CYS A   5       0.820   5.199  -2.072  1.00  4.05           H  
ATOM     65  HA  CYS A   5       0.434   7.912  -1.403  1.00 64.52           H  
ATOM     66  HB2 CYS A   5       2.528   6.628  -2.357  1.00 11.23           H  
ATOM     67  HB3 CYS A   5       1.864   7.123  -3.911  1.00 22.43           H  
ATOM     68  N   VAL A   6      -1.135   6.839  -4.024  1.00  4.12           N  
ATOM     69  CA  VAL A   6      -2.123   7.180  -5.040  1.00 34.53           C  
ATOM     70  C   VAL A   6      -3.286   7.959  -4.436  1.00 33.45           C  
ATOM     71  O   VAL A   6      -3.949   8.737  -5.121  1.00 23.53           O  
ATOM     72  CB  VAL A   6      -2.671   5.919  -5.735  1.00 64.11           C  
ATOM     73  CG1 VAL A   6      -3.500   5.091  -4.765  1.00 65.10           C  
ATOM     74  CG2 VAL A   6      -3.490   6.299  -6.959  1.00 42.32           C  
ATOM     75  H   VAL A   6      -0.917   5.897  -3.865  1.00 72.25           H  
ATOM     76  HA  VAL A   6      -1.639   7.794  -5.784  1.00 50.34           H  
ATOM     77  HB  VAL A   6      -1.833   5.320  -6.061  1.00 30.44           H  
ATOM     78 HG11 VAL A   6      -3.311   4.041  -4.936  1.00  2.21           H  
ATOM     79 HG12 VAL A   6      -3.229   5.346  -3.751  1.00 10.31           H  
ATOM     80 HG13 VAL A   6      -4.548   5.297  -4.921  1.00 52.21           H  
ATOM     81 HG21 VAL A   6      -3.513   5.469  -7.650  1.00  0.44           H  
ATOM     82 HG22 VAL A   6      -4.497   6.544  -6.656  1.00  3.14           H  
ATOM     83 HG23 VAL A   6      -3.041   7.156  -7.441  1.00 72.24           H  
ATOM     84  N   GLY A   7      -3.529   7.744  -3.146  1.00  2.11           N  
ATOM     85  CA  GLY A   7      -4.612   8.434  -2.470  1.00 71.11           C  
ATOM     86  C   GLY A   7      -4.326   9.909  -2.271  1.00 44.03           C  
ATOM     87  O   GLY A   7      -5.061  10.763  -2.765  1.00 51.11           O  
ATOM     88  H   GLY A   7      -2.968   7.112  -2.649  1.00 45.33           H  
ATOM     89  HA2 GLY A   7      -5.513   8.328  -3.056  1.00 43.44           H  
ATOM     90  HA3 GLY A   7      -4.768   7.976  -1.504  1.00 42.11           H  
ATOM     91  N   ALA A   8      -3.254  10.209  -1.545  1.00 12.45           N  
ATOM     92  CA  ALA A   8      -2.872  11.591  -1.282  1.00 13.32           C  
ATOM     93  C   ALA A   8      -2.428  12.291  -2.562  1.00 23.22           C  
ATOM     94  O   ALA A   8      -2.489  13.516  -2.665  1.00 42.42           O  
ATOM     95  CB  ALA A   8      -1.767  11.644  -0.238  1.00 24.01           C  
ATOM     96  H   ALA A   8      -2.707   9.484  -1.178  1.00 10.34           H  
ATOM     97  HA  ALA A   8      -3.735  12.106  -0.883  1.00 42.02           H  
ATOM     98  HB1 ALA A   8      -0.925  12.195  -0.633  1.00 75.23           H  
ATOM     99  HB2 ALA A   8      -2.134  12.135   0.651  1.00 42.54           H  
ATOM    100  HB3 ALA A   8      -1.456  10.640   0.008  1.00 60.41           H  
ATOM    101  N   CYS A   9      -1.980  11.505  -3.535  1.00 64.10           N  
ATOM    102  CA  CYS A   9      -1.523  12.048  -4.809  1.00 12.35           C  
ATOM    103  C   CYS A   9      -2.635  12.840  -5.492  1.00 24.22           C  
ATOM    104  O   CYS A   9      -2.373  13.693  -6.338  1.00 52.15           O  
ATOM    105  CB  CYS A   9      -1.046  10.921  -5.726  1.00 75.14           C  
ATOM    106  SG  CYS A   9       0.764  10.725  -5.785  1.00 53.11           S  
ATOM    107  H   CYS A   9      -1.955  10.535  -3.393  1.00 63.53           H  
ATOM    108  HA  CYS A   9      -0.696  12.712  -4.609  1.00  1.12           H  
ATOM    109  HB2 CYS A   9      -1.466   9.986  -5.384  1.00 12.34           H  
ATOM    110  HB3 CYS A   9      -1.389  11.116  -6.732  1.00 14.23           H  
ATOM    111  N   GLY A  10      -3.877  12.550  -5.117  1.00 21.33           N  
ATOM    112  CA  GLY A  10      -5.010  13.243  -5.703  1.00 25.54           C  
ATOM    113  C   GLY A  10      -5.881  13.914  -4.660  1.00 32.22           C  
ATOM    114  O   GLY A  10      -6.237  15.085  -4.797  1.00 32.22           O  
ATOM    115  H   GLY A  10      -4.025  11.860  -4.437  1.00 34.52           H  
ATOM    116  HA2 GLY A  10      -4.644  13.992  -6.388  1.00  3.41           H  
ATOM    117  HA3 GLY A  10      -5.608  12.530  -6.251  1.00 34.04           H  
ATOM    118  N   THR A  11      -6.228  13.171  -3.613  1.00 74.34           N  
ATOM    119  CA  THR A  11      -7.066  13.700  -2.545  1.00 31.34           C  
ATOM    120  C   THR A  11      -6.411  14.904  -1.878  1.00 34.02           C  
ATOM    121  O   THR A  11      -7.006  15.979  -1.793  1.00 63.30           O  
ATOM    122  CB  THR A  11      -7.355  12.629  -1.475  1.00 52.24           C  
ATOM    123  OG1 THR A  11      -6.130  12.192  -0.876  1.00 14.42           O  
ATOM    124  CG2 THR A  11      -8.081  11.439  -2.084  1.00 23.41           C  
ATOM    125  H   THR A  11      -5.913  12.244  -3.561  1.00 13.30           H  
ATOM    126  HA  THR A  11      -8.006  14.008  -2.979  1.00 71.41           H  
ATOM    127  HB  THR A  11      -7.985  13.065  -0.713  1.00 32.30           H  
ATOM    128  HG1 THR A  11      -6.279  12.001   0.053  1.00 32.23           H  
ATOM    129 HG21 THR A  11      -8.916  11.789  -2.672  1.00 22.34           H  
ATOM    130 HG22 THR A  11      -8.441  10.795  -1.295  1.00 62.21           H  
ATOM    131 HG23 THR A  11      -7.401  10.888  -2.716  1.00 63.34           H  
ATOM    132  N   VAL A  12      -5.183  14.718  -1.406  1.00 23.13           N  
ATOM    133  CA  VAL A  12      -4.446  15.790  -0.748  1.00 11.25           C  
ATOM    134  C   VAL A  12      -3.987  16.840  -1.754  1.00 32.34           C  
ATOM    135  O   VAL A  12      -3.799  18.006  -1.408  1.00 43.51           O  
ATOM    136  CB  VAL A  12      -3.218  15.247   0.007  1.00 72.20           C  
ATOM    137  CG1 VAL A  12      -2.445  16.383   0.658  1.00 14.45           C  
ATOM    138  CG2 VAL A  12      -3.643  14.217   1.043  1.00  2.11           C  
ATOM    139  H   VAL A  12      -4.761  13.839  -1.503  1.00 74.51           H  
ATOM    140  HA  VAL A  12      -5.105  16.257  -0.030  1.00 55.13           H  
ATOM    141  HB  VAL A  12      -2.568  14.762  -0.706  1.00 72.34           H  
ATOM    142 HG11 VAL A  12      -1.818  16.861  -0.080  1.00 11.23           H  
ATOM    143 HG12 VAL A  12      -3.139  17.105   1.064  1.00 34.25           H  
ATOM    144 HG13 VAL A  12      -1.829  15.990   1.453  1.00 23.12           H  
ATOM    145 HG21 VAL A  12      -4.183  13.418   0.557  1.00  3.22           H  
ATOM    146 HG22 VAL A  12      -2.767  13.816   1.531  1.00 61.02           H  
ATOM    147 HG23 VAL A  12      -4.280  14.687   1.778  1.00 13.02           H  
ATOM    148  N   CYS A  13      -3.809  16.417  -3.001  1.00 13.50           N  
ATOM    149  CA  CYS A  13      -3.372  17.320  -4.059  1.00 74.03           C  
ATOM    150  C   CYS A  13      -4.306  18.522  -4.169  1.00  2.23           C  
ATOM    151  O   CYS A  13      -3.860  19.652  -4.374  1.00 22.05           O  
ATOM    152  CB  CYS A  13      -3.316  16.581  -5.398  1.00 21.34           C  
ATOM    153  SG  CYS A  13      -2.688  17.589  -6.778  1.00 44.43           S  
ATOM    154  H   CYS A  13      -3.976  15.475  -3.215  1.00 63.14           H  
ATOM    155  HA  CYS A  13      -2.382  17.670  -3.809  1.00 55.14           H  
ATOM    156  HB2 CYS A  13      -2.669  15.722  -5.298  1.00 65.54           H  
ATOM    157  HB3 CYS A  13      -4.310  16.248  -5.658  1.00 64.15           H  
ATOM    158  N   LEU A  14      -5.603  18.271  -4.031  1.00  1.33           N  
ATOM    159  CA  LEU A  14      -6.601  19.332  -4.113  1.00 45.55           C  
ATOM    160  C   LEU A  14      -6.421  20.338  -2.980  1.00 75.23           C  
ATOM    161  O   LEU A  14      -6.151  21.514  -3.218  1.00 42.42           O  
ATOM    162  CB  LEU A  14      -8.010  18.739  -4.066  1.00 42.45           C  
ATOM    163  CG  LEU A  14      -9.112  19.575  -4.720  1.00 24.52           C  
ATOM    164  CD1 LEU A  14     -10.223  18.677  -5.241  1.00 52.32           C  
ATOM    165  CD2 LEU A  14      -9.664  20.593  -3.734  1.00 13.33           C  
ATOM    166  H   LEU A  14      -5.898  17.351  -3.869  1.00 41.32           H  
ATOM    167  HA  LEU A  14      -6.464  19.842  -5.056  1.00 15.24           H  
ATOM    168  HB2 LEU A  14      -7.982  17.782  -4.563  1.00 52.05           H  
ATOM    169  HB3 LEU A  14      -8.273  18.597  -3.028  1.00 31.40           H  
ATOM    170  HG  LEU A  14      -8.696  20.113  -5.560  1.00 61.15           H  
ATOM    171 HD11 LEU A  14     -10.905  18.444  -4.437  1.00 43.32           H  
ATOM    172 HD12 LEU A  14      -9.797  17.764  -5.628  1.00 63.40           H  
ATOM    173 HD13 LEU A  14     -10.757  19.187  -6.030  1.00 41.11           H  
ATOM    174 HD21 LEU A  14     -10.702  20.373  -3.532  1.00 40.03           H  
ATOM    175 HD22 LEU A  14      -9.581  21.584  -4.156  1.00 34.10           H  
ATOM    176 HD23 LEU A  14      -9.100  20.546  -2.813  1.00 51.14           H  
ATOM    177  N   ALA A  15      -6.573  19.865  -1.747  1.00 44.05           N  
ATOM    178  CA  ALA A  15      -6.423  20.721  -0.577  1.00 54.34           C  
ATOM    179  C   ALA A  15      -5.049  21.381  -0.552  1.00  0.41           C  
ATOM    180  O   ALA A  15      -4.872  22.445   0.042  1.00 44.01           O  
ATOM    181  CB  ALA A  15      -6.650  19.919   0.696  1.00 44.43           C  
ATOM    182  H   ALA A  15      -6.788  18.918  -1.622  1.00 71.50           H  
ATOM    183  HA  ALA A  15      -7.180  21.491  -0.628  1.00 73.22           H  
ATOM    184  HB1 ALA A  15      -7.683  19.608   0.745  1.00 61.10           H  
ATOM    185  HB2 ALA A  15      -6.010  19.049   0.691  1.00 15.21           H  
ATOM    186  HB3 ALA A  15      -6.417  20.533   1.553  1.00 31.12           H  
ATOM    187  N   SER A  16      -4.079  20.743  -1.199  1.00 50.52           N  
ATOM    188  CA  SER A  16      -2.719  21.267  -1.247  1.00 21.04           C  
ATOM    189  C   SER A  16      -2.455  21.974  -2.572  1.00 40.44           C  
ATOM    190  O   SER A  16      -1.308  22.128  -2.989  1.00 42.42           O  
ATOM    191  CB  SER A  16      -1.707  20.136  -1.049  1.00 14.32           C  
ATOM    192  OG  SER A  16      -0.443  20.645  -0.660  1.00 14.14           O  
ATOM    193  H   SER A  16      -4.283  19.899  -1.654  1.00  0.15           H  
ATOM    194  HA  SER A  16      -2.610  21.980  -0.443  1.00 51.54           H  
ATOM    195  HB2 SER A  16      -2.065  19.467  -0.281  1.00  3.53           H  
ATOM    196  HB3 SER A  16      -1.594  19.593  -1.976  1.00 22.45           H  
ATOM    197  HG  SER A  16       0.249  20.068  -0.989  1.00 24.11           H  
ATOM    198  N   GLY A  17      -3.528  22.403  -3.231  1.00 44.21           N  
ATOM    199  CA  GLY A  17      -3.392  23.089  -4.503  1.00 10.13           C  
ATOM    200  C   GLY A  17      -3.586  22.161  -5.686  1.00  2.25           C  
ATOM    201  O   GLY A  17      -2.720  21.341  -5.988  1.00 74.13           O  
ATOM    202  H   GLY A  17      -4.418  22.252  -2.850  1.00 51.53           H  
ATOM    203  HA2 GLY A  17      -4.127  23.879  -4.554  1.00 22.34           H  
ATOM    204  HA3 GLY A  17      -2.405  23.525  -4.560  1.00 53.01           H  
ATOM    205  N   GLY A  18      -4.727  22.289  -6.356  1.00  1.50           N  
ATOM    206  CA  GLY A  18      -5.012  21.448  -7.503  1.00 62.14           C  
ATOM    207  C   GLY A  18      -4.143  21.784  -8.699  1.00 52.52           C  
ATOM    208  O   GLY A  18      -4.130  21.056  -9.691  1.00 73.42           O  
ATOM    209  H   GLY A  18      -5.381  22.961  -6.069  1.00  4.10           H  
ATOM    210  HA2 GLY A  18      -4.846  20.417  -7.230  1.00 22.42           H  
ATOM    211  HA3 GLY A  18      -6.048  21.574  -7.779  1.00 54.24           H  
ATOM    212  N   VAL A  19      -3.416  22.893  -8.607  1.00 42.30           N  
ATOM    213  CA  VAL A  19      -2.541  23.326  -9.690  1.00 64.30           C  
ATOM    214  C   VAL A  19      -1.439  22.304  -9.947  1.00 45.21           C  
ATOM    215  O   VAL A  19      -0.880  22.241 -11.041  1.00 65.41           O  
ATOM    216  CB  VAL A  19      -1.898  24.691  -9.381  1.00 52.12           C  
ATOM    217  CG1 VAL A  19      -2.930  25.803  -9.489  1.00  1.50           C  
ATOM    218  CG2 VAL A  19      -1.258  24.678  -8.001  1.00 41.34           C  
ATOM    219  H   VAL A  19      -3.468  23.433  -7.791  1.00 35.12           H  
ATOM    220  HA  VAL A  19      -3.140  23.427 -10.583  1.00 42.13           H  
ATOM    221  HB  VAL A  19      -1.125  24.876 -10.112  1.00 63.22           H  
ATOM    222 HG11 VAL A  19      -2.432  26.761  -9.442  1.00 14.11           H  
ATOM    223 HG12 VAL A  19      -3.457  25.716 -10.427  1.00 55.05           H  
ATOM    224 HG13 VAL A  19      -3.632  25.723  -8.672  1.00 51.11           H  
ATOM    225 HG21 VAL A  19      -0.616  25.540  -7.894  1.00 31.12           H  
ATOM    226 HG22 VAL A  19      -2.030  24.707  -7.247  1.00  1.10           H  
ATOM    227 HG23 VAL A  19      -0.673  23.777  -7.884  1.00 13.35           H  
ATOM    228  N   GLY A  20      -1.131  21.505  -8.930  1.00 62.20           N  
ATOM    229  CA  GLY A  20      -0.097  20.496  -9.066  1.00 64.11           C  
ATOM    230  C   GLY A  20      -0.587  19.110  -8.699  1.00 32.51           C  
ATOM    231  O   GLY A  20       0.121  18.345  -8.042  1.00 14.31           O  
ATOM    232  H   GLY A  20      -1.610  21.601  -8.080  1.00 51.14           H  
ATOM    233  HA2 GLY A  20       0.248  20.485 -10.089  1.00 44.32           H  
ATOM    234  HA3 GLY A  20       0.730  20.755  -8.421  1.00 10.03           H  
ATOM    235  N   THR A  21      -1.804  18.783  -9.122  1.00 73.44           N  
ATOM    236  CA  THR A  21      -2.390  17.480  -8.832  1.00 54.20           C  
ATOM    237  C   THR A  21      -1.413  16.354  -9.148  1.00 44.45           C  
ATOM    238  O   THR A  21      -0.987  15.622  -8.257  1.00 21.55           O  
ATOM    239  CB  THR A  21      -3.688  17.257  -9.631  1.00 53.52           C  
ATOM    240  OG1 THR A  21      -3.426  17.375 -11.034  1.00 70.10           O  
ATOM    241  CG2 THR A  21      -4.754  18.263  -9.223  1.00 52.35           C  
ATOM    242  H   THR A  21      -2.320  19.435  -9.642  1.00 25.52           H  
ATOM    243  HB  THR A  21      -4.055  16.262  -9.423  1.00 42.32           H  
ATOM    244  HG1 THR A  21      -2.973  18.204 -11.207  1.00 22.33           H  
ATOM    245 HG21 THR A  21      -4.312  19.019  -8.592  1.00 14.20           H  
ATOM    246 HG22 THR A  21      -5.539  17.756  -8.682  1.00 53.41           H  
ATOM    247 HG23 THR A  21      -5.167  18.728 -10.106  1.00 72.24           H  
ATOM    248  N   GLU A  22      -1.060  16.224 -10.424  1.00 34.43           N  
ATOM    249  CA  GLU A  22      -0.132  15.186 -10.856  1.00 71.34           C  
ATOM    250  C   GLU A  22       1.207  15.320 -10.138  1.00 24.34           C  
ATOM    251  O   GLU A  22       1.967  14.357 -10.033  1.00 23.24           O  
ATOM    252  CB  GLU A  22       0.079  15.258 -12.370  1.00 45.41           C  
ATOM    253  CG  GLU A  22       0.535  13.946 -12.985  1.00 20.32           C  
ATOM    254  CD  GLU A  22       0.155  13.823 -14.448  1.00 15.35           C  
ATOM    255  OE1 GLU A  22       0.585  14.681 -15.247  1.00 34.22           O  
ATOM    256  OE2 GLU A  22      -0.574  12.869 -14.793  1.00  3.14           O  
ATOM    257  H   GLU A  22      -1.434  16.839 -11.089  1.00 20.23           H  
ATOM    258  HA  GLU A  22      -0.566  14.229 -10.609  1.00 24.34           H  
ATOM    259  HB2 GLU A  22      -0.850  15.548 -12.838  1.00  2.41           H  
ATOM    260  HB3 GLU A  22       0.827  16.009 -12.581  1.00 23.32           H  
ATOM    261  HG2 GLU A  22       1.609  13.877 -12.901  1.00 43.45           H  
ATOM    262  HG3 GLU A  22       0.080  13.131 -12.440  1.00 45.13           H  
ATOM    263  N   PHE A  23       1.490  16.521  -9.645  1.00  0.02           N  
ATOM    264  CA  PHE A  23       2.738  16.783  -8.937  1.00 71.22           C  
ATOM    265  C   PHE A  23       2.720  16.148  -7.550  1.00 12.24           C  
ATOM    266  O   PHE A  23       3.762  15.777  -7.012  1.00 24.43           O  
ATOM    267  CB  PHE A  23       2.975  18.290  -8.818  1.00 60.31           C  
ATOM    268  CG  PHE A  23       4.421  18.657  -8.646  1.00  1.33           C  
ATOM    269  CD1 PHE A  23       5.377  18.199  -9.538  1.00 40.31           C  
ATOM    270  CD2 PHE A  23       4.824  19.461  -7.592  1.00  5.12           C  
ATOM    271  CE1 PHE A  23       6.708  18.535  -9.381  1.00 44.43           C  
ATOM    272  CE2 PHE A  23       6.154  19.801  -7.430  1.00 65.01           C  
ATOM    273  CZ  PHE A  23       7.097  19.338  -8.327  1.00  4.22           C  
ATOM    274  H   PHE A  23       0.844  17.249  -9.760  1.00 51.34           H  
ATOM    275  HA  PHE A  23       3.541  16.345  -9.510  1.00 32.22           H  
ATOM    276  HB2 PHE A  23       2.614  18.775  -9.712  1.00 41.51           H  
ATOM    277  HB3 PHE A  23       2.432  18.666  -7.964  1.00 74.35           H  
ATOM    278  HD1 PHE A  23       5.074  17.572 -10.364  1.00  3.31           H  
ATOM    279  HD2 PHE A  23       4.087  19.824  -6.890  1.00 10.14           H  
ATOM    280  HE1 PHE A  23       7.444  18.173 -10.084  1.00 33.52           H  
ATOM    281  HE2 PHE A  23       6.455  20.429  -6.604  1.00 71.15           H  
ATOM    282  HZ  PHE A  23       8.137  19.602  -8.202  1.00 20.11           H  
ATOM    283  N   ALA A  24       1.527  16.028  -6.976  1.00  0.31           N  
ATOM    284  CA  ALA A  24       1.372  15.438  -5.652  1.00 72.13           C  
ATOM    285  C   ALA A  24       1.820  13.980  -5.645  1.00 43.53           C  
ATOM    286  O   ALA A  24       2.363  13.493  -4.654  1.00 44.23           O  
ATOM    287  CB  ALA A  24      -0.074  15.550  -5.191  1.00 23.52           C  
ATOM    288  H   ALA A  24       0.732  16.343  -7.455  1.00  5.20           H  
ATOM    289  HA  ALA A  24       1.988  15.997  -4.963  1.00 42.10           H  
ATOM    290  HB1 ALA A  24      -0.234  14.891  -4.349  1.00 42.13           H  
ATOM    291  HB2 ALA A  24      -0.280  16.568  -4.896  1.00 63.42           H  
ATOM    292  HB3 ALA A  24      -0.732  15.268  -5.999  1.00 20.21           H  
ATOM    293  N   ALA A  25       1.589  13.290  -6.757  1.00 32.43           N  
ATOM    294  CA  ALA A  25       1.970  11.888  -6.878  1.00 44.14           C  
ATOM    295  C   ALA A  25       3.454  11.695  -6.583  1.00 11.34           C  
ATOM    296  O   ALA A  25       3.855  10.685  -6.007  1.00 65.50           O  
ATOM    297  CB  ALA A  25       1.636  11.369  -8.269  1.00 33.22           C  
ATOM    298  H   ALA A  25       1.152  13.733  -7.513  1.00 42.52           H  
ATOM    299  HB1 ALA A  25       1.868  10.315  -8.324  1.00 43.12           H  
ATOM    300  HB2 ALA A  25       0.584  11.517  -8.465  1.00 22.45           H  
ATOM    301  HB3 ALA A  25       2.218  11.905  -9.003  1.00 10.21           H  
ATOM    302  N   ALA A  26       4.264  12.671  -6.981  1.00 14.22           N  
ATOM    303  CA  ALA A  26       5.703  12.609  -6.757  1.00 35.11           C  
ATOM    304  C   ALA A  26       6.026  12.584  -5.267  1.00 33.22           C  
ATOM    305  O   ALA A  26       6.927  11.869  -4.829  1.00 60.45           O  
ATOM    306  CB  ALA A  26       6.393  13.787  -7.429  1.00 34.22           C  
ATOM    307  H   ALA A  26       3.884  13.452  -7.435  1.00 13.05           H  
ATOM    308  HA  ALA A  26       6.072  11.700  -7.211  1.00 11.45           H  
ATOM    309  HB1 ALA A  26       7.464  13.665  -7.355  1.00 14.43           H  
ATOM    310  HB2 ALA A  26       6.105  13.826  -8.469  1.00  4.51           H  
ATOM    311  HB3 ALA A  26       6.099  14.703  -6.939  1.00 21.15           H  
ATOM    312  N   SER A  27       5.285  13.369  -4.492  1.00 12.51           N  
ATOM    313  CA  SER A  27       5.496  13.440  -3.051  1.00 10.52           C  
ATOM    314  C   SER A  27       5.457  12.049  -2.427  1.00 32.21           C  
ATOM    315  O   SER A  27       6.433  11.597  -1.828  1.00 62.01           O  
ATOM    316  CB  SER A  27       4.436  14.333  -2.402  1.00 71.31           C  
ATOM    317  OG  SER A  27       4.863  14.790  -1.131  1.00 31.25           O  
ATOM    318  H   SER A  27       4.581  13.916  -4.900  1.00  0.40           H  
ATOM    319  HA  SER A  27       6.471  13.872  -2.880  1.00 20.34           H  
ATOM    320  HB2 SER A  27       4.252  15.187  -3.035  1.00 51.22           H  
ATOM    321  HB3 SER A  27       3.521  13.770  -2.281  1.00 43.41           H  
ATOM    322  HG  SER A  27       4.227  15.422  -0.787  1.00 71.41           H  
HETATM  323  N   DTY A  28       4.322  11.374  -2.572  1.00 15.55           N  
HETATM  324  CA  DTY A  28       4.154  10.033  -2.025  1.00  3.23           C  
HETATM  325  C   DTY A  28       5.235   9.092  -2.549  1.00 54.44           C  
HETATM  326  O   DTY A  28       5.570   8.095  -1.910  1.00  0.21           O  
HETATM  327  CB  DTY A  28       4.196  10.074  -0.496  1.00 62.03           C  
HETATM  328  CG  DTY A  28       3.077  10.884   0.119  1.00 64.12           C  
HETATM  329  CD1 DTY A  28       3.103  12.273   0.092  1.00 23.14           C  
HETATM  330  CD2 DTY A  28       1.994  10.261   0.725  1.00 20.54           C  
HETATM  331  CE1 DTY A  28       2.083  13.017   0.652  1.00  1.24           C  
HETATM  332  CE2 DTY A  28       0.970  10.997   1.289  1.00 21.33           C  
HETATM  333  CZ  DTY A  28       1.019  12.375   1.250  1.00 20.41           C  
HETATM  334  OH  DTY A  28       0.000  13.111   1.809  1.00  3.54           O  
HETATM  335  H   DTY A  28       3.579  11.788  -3.059  1.00 34.50           H  
HETATM  336  HB2 DTY A  28       5.132  10.509  -0.180  1.00 71.40           H  
HETATM  337  HB3 DTY A  28       4.126   9.066  -0.114  1.00 55.11           H  
HETATM  338  HD1 DTY A  28       3.938  12.774  -0.376  1.00 62.55           H  
HETATM  339  HD2 DTY A  28       1.959   9.181   0.754  1.00 73.00           H  
HETATM  340  HE1 DTY A  28       2.121  14.096   0.622  1.00 11.32           H  
HETATM  341  HE2 DTY A  28       0.137  10.494   1.757  1.00 74.31           H  
HETATM  342  HH  DTY A  28      -0.207  12.762   2.679  1.00  1.03           H  
ATOM    343  N   PHE A  29       5.775   9.417  -3.719  1.00 65.01           N  
ATOM    344  CA  PHE A  29       6.817   8.601  -4.332  1.00 50.24           C  
ATOM    345  C   PHE A  29       8.164   8.841  -3.657  1.00 42.44           C  
ATOM    346  O   PHE A  29       8.914   7.901  -3.390  1.00 41.42           O  
ATOM    347  CB  PHE A  29       6.921   8.909  -5.828  1.00 20.23           C  
ATOM    348  CG  PHE A  29       7.374   7.737  -6.651  1.00  5.04           C  
ATOM    349  CD1 PHE A  29       8.669   7.256  -6.541  1.00 44.41           C  
ATOM    350  CD2 PHE A  29       6.506   7.116  -7.533  1.00 72.23           C  
ATOM    351  CE1 PHE A  29       9.089   6.179  -7.298  1.00 23.12           C  
ATOM    352  CE2 PHE A  29       6.920   6.037  -8.292  1.00 51.54           C  
ATOM    353  CZ  PHE A  29       8.213   5.568  -8.174  1.00 22.24           C  
ATOM    354  H   PHE A  29       5.466  10.224  -4.181  1.00 41.51           H  
ATOM    355  HA  PHE A  29       6.544   7.565  -4.205  1.00 15.21           H  
ATOM    356  HB2 PHE A  29       5.953   9.215  -6.193  1.00 55.22           H  
ATOM    357  HB3 PHE A  29       7.627   9.712  -5.974  1.00 42.11           H  
ATOM    358  HD1 PHE A  29       9.355   7.732  -5.856  1.00  5.31           H  
ATOM    359  HD2 PHE A  29       5.493   7.483  -7.627  1.00 21.43           H  
ATOM    360  HE1 PHE A  29      10.101   5.813  -7.203  1.00 10.31           H  
ATOM    361  HE2 PHE A  29       6.232   5.562  -8.976  1.00 41.30           H  
ATOM    362  HZ  PHE A  29       8.539   4.726  -8.766  1.00 41.11           H  
ATOM    363  N   LEU A  30       8.465  10.106  -3.385  1.00  2.23           N  
ATOM    364  CA  LEU A  30       9.722  10.472  -2.741  1.00 62.11           C  
ATOM    365  C   LEU A  30       9.590  10.427  -1.222  1.00 74.12           C  
ATOM    366  O   LEU A  30      10.563  10.180  -0.511  1.00 23.10           O  
ATOM    367  CB  LEU A  30      10.158  11.869  -3.185  1.00 53.43           C  
ATOM    368  CG  LEU A  30       9.197  13.010  -2.848  1.00 42.54           C  
ATOM    369  CD1 LEU A  30       9.444  13.516  -1.435  1.00 53.15           C  
ATOM    370  CD2 LEU A  30       9.341  14.143  -3.855  1.00 35.13           C  
ATOM    371  H   LEU A  30       7.828  10.811  -3.621  1.00 52.52           H  
ATOM    372  HA  LEU A  30      10.471   9.756  -3.046  1.00 41.34           H  
ATOM    373  HB2 LEU A  30      11.105  12.085  -2.716  1.00 11.34           H  
ATOM    374  HB3 LEU A  30      10.286  11.849  -4.258  1.00 41.43           H  
ATOM    375  HG  LEU A  30       8.181  12.644  -2.899  1.00 21.15           H  
ATOM    376 HD11 LEU A  30       8.913  12.892  -0.732  1.00 51.53           H  
ATOM    377 HD12 LEU A  30       9.092  14.534  -1.351  1.00 23.20           H  
ATOM    378 HD13 LEU A  30      10.502  13.482  -1.221  1.00 11.23           H  
ATOM    379 HD21 LEU A  30       9.258  13.747  -4.856  1.00 13.30           H  
ATOM    380 HD22 LEU A  30      10.305  14.613  -3.732  1.00 11.35           H  
ATOM    381 HD23 LEU A  30       8.561  14.872  -3.689  1.00 53.32           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.230   0.232  -0.464  1.00 24.13           N  
ATOM      2  CA  GLY A   1       2.433   0.795  -1.049  1.00 61.31           C  
ATOM      3  C   GLY A   1       2.133   1.913  -2.027  1.00 42.22           C  
ATOM      4  O   GLY A   1       2.166   3.089  -1.665  1.00  4.13           O  
ATOM      5  H1  GLY A   1       0.658  -0.358  -0.997  1.00 53.14           H  
ATOM      6  HA2 GLY A   1       3.059   1.180  -0.258  1.00 40.22           H  
ATOM      7  HA3 GLY A   1       2.967   0.012  -1.568  1.00 42.10           H  
ATOM      8  N   TRP A   2       1.842   1.547  -3.270  1.00 55.31           N  
ATOM      9  CA  TRP A   2       1.536   2.530  -4.304  1.00 63.41           C  
ATOM     10  C   TRP A   2       0.134   3.098  -4.118  1.00 73.33           C  
ATOM     11  O   TRP A   2      -0.145   4.230  -4.512  1.00 53.14           O  
ATOM     12  CB  TRP A   2       1.664   1.897  -5.691  1.00  3.21           C  
ATOM     13  CG  TRP A   2       3.084   1.747  -6.147  1.00  2.43           C  
ATOM     14  CD1 TRP A   2       3.714   0.588  -6.498  1.00 61.23           C  
ATOM     15  CD2 TRP A   2       4.050   2.793  -6.298  1.00 25.00           C  
ATOM     16  NE1 TRP A   2       5.014   0.850  -6.859  1.00 71.50           N  
ATOM     17  CE2 TRP A   2       5.245   2.195  -6.746  1.00 32.14           C  
ATOM     18  CE3 TRP A   2       4.023   4.176  -6.101  1.00 53.20           C  
ATOM     19  CZ2 TRP A   2       6.398   2.933  -6.997  1.00 51.51           C  
ATOM     20  CZ3 TRP A   2       5.168   4.908  -6.351  1.00 21.32           C  
ATOM     21  CH2 TRP A   2       6.342   4.286  -6.796  1.00 24.23           C  
ATOM     22  H   TRP A   2       1.831   0.594  -3.498  1.00 70.13           H  
ATOM     23  HA  TRP A   2       2.252   3.334  -4.218  1.00 22.23           H  
ATOM     24  HB2 TRP A   2       1.214   0.916  -5.675  1.00 50.14           H  
ATOM     25  HB3 TRP A   2       1.146   2.516  -6.409  1.00 62.25           H  
ATOM     26  HD1 TRP A   2       3.247  -0.385  -6.488  1.00 20.15           H  
ATOM     27  HE1 TRP A   2       5.668   0.181  -7.152  1.00 24.13           H  
ATOM     28  HE3 TRP A   2       3.127   4.674  -5.759  1.00 22.43           H  
ATOM     29  HZ2 TRP A   2       7.311   2.469  -7.341  1.00 34.00           H  
ATOM     30  HZ3 TRP A   2       5.166   5.978  -6.204  1.00 33.23           H  
ATOM     31  HH2 TRP A   2       7.213   4.896  -6.978  1.00  2.41           H  
ATOM     32  N   VAL A   3      -0.746   2.305  -3.515  1.00 74.44           N  
ATOM     33  CA  VAL A   3      -2.120   2.730  -3.276  1.00 74.32           C  
ATOM     34  C   VAL A   3      -2.172   3.896  -2.296  1.00 31.25           C  
ATOM     35  O   VAL A   3      -3.095   4.709  -2.331  1.00  1.14           O  
ATOM     36  CB  VAL A   3      -2.978   1.574  -2.728  1.00 72.21           C  
ATOM     37  CG1 VAL A   3      -2.973   0.400  -3.695  1.00 70.30           C  
ATOM     38  CG2 VAL A   3      -2.481   1.147  -1.355  1.00 73.22           C  
ATOM     39  H   VAL A   3      -0.465   1.413  -3.224  1.00 24.53           H  
ATOM     40  HA  VAL A   3      -2.541   3.046  -4.220  1.00 10.34           H  
ATOM     41  HB  VAL A   3      -3.995   1.924  -2.627  1.00 31.41           H  
ATOM     42 HG11 VAL A   3      -3.032   0.768  -4.709  1.00 10.34           H  
ATOM     43 HG12 VAL A   3      -2.062  -0.167  -3.569  1.00 10.10           H  
ATOM     44 HG13 VAL A   3      -3.823  -0.236  -3.494  1.00 12.40           H  
ATOM     45 HG21 VAL A   3      -1.444   1.425  -1.245  1.00  0.34           H  
ATOM     46 HG22 VAL A   3      -3.069   1.635  -0.592  1.00 52.25           H  
ATOM     47 HG23 VAL A   3      -2.579   0.075  -1.254  1.00  1.54           H  
ATOM     48  N   ALA A   4      -1.174   3.971  -1.421  1.00 51.01           N  
ATOM     49  CA  ALA A   4      -1.104   5.039  -0.432  1.00 11.22           C  
ATOM     50  C   ALA A   4      -0.594   6.333  -1.056  1.00 45.33           C  
ATOM     51  O   ALA A   4      -1.117   7.414  -0.785  1.00  4.54           O  
ATOM     52  CB  ALA A   4      -0.214   4.625   0.730  1.00 20.34           C  
ATOM     53  H   ALA A   4      -0.467   3.293  -1.443  1.00 34.31           H  
ATOM     54  HA  ALA A   4      -2.101   5.205  -0.049  1.00  2.05           H  
ATOM     55  HB1 ALA A   4       0.202   3.647   0.533  1.00  5.50           H  
ATOM     56  HB2 ALA A   4       0.586   5.341   0.844  1.00 12.13           H  
ATOM     57  HB3 ALA A   4      -0.799   4.590   1.637  1.00 11.42           H  
ATOM     58  N   CYS A   5       0.431   6.216  -1.894  1.00  4.41           N  
ATOM     59  CA  CYS A   5       1.014   7.377  -2.557  1.00 22.23           C  
ATOM     60  C   CYS A   5       0.033   7.982  -3.556  1.00 13.41           C  
ATOM     61  O   CYS A   5      -0.157   9.198  -3.598  1.00  3.11           O  
ATOM     62  CB  CYS A   5       2.309   6.985  -3.271  1.00  5.43           C  
ATOM     63  SG  CYS A   5       3.824   7.496  -2.397  1.00 11.25           S  
ATOM     64  H   CYS A   5       0.806   5.327  -2.071  1.00 13.12           H  
ATOM     65  HA  CYS A   5       1.239   8.113  -1.800  1.00 52.12           H  
ATOM     66  HB2 CYS A   5       2.341   5.911  -3.380  1.00 33.02           H  
ATOM     67  HB3 CYS A   5       2.324   7.442  -4.249  1.00 62.23           H  
ATOM     68  N   VAL A   6      -0.590   7.126  -4.359  1.00 64.54           N  
ATOM     69  CA  VAL A   6      -1.553   7.575  -5.358  1.00 23.15           C  
ATOM     70  C   VAL A   6      -2.713   8.319  -4.706  1.00  4.50           C  
ATOM     71  O   VAL A   6      -3.345   9.172  -5.328  1.00 62.34           O  
ATOM     72  CB  VAL A   6      -2.109   6.392  -6.173  1.00 13.44           C  
ATOM     73  CG1 VAL A   6      -2.943   5.479  -5.287  1.00 62.42           C  
ATOM     74  CG2 VAL A   6      -2.927   6.897  -7.352  1.00 32.11           C  
ATOM     75  H   VAL A   6      -0.397   6.168  -4.278  1.00 41.12           H  
ATOM     76  HA  VAL A   6      -1.043   8.244  -6.036  1.00 13.14           H  
ATOM     77  HB  VAL A   6      -1.276   5.822  -6.557  1.00 12.41           H  
ATOM     78 HG11 VAL A   6      -3.765   6.038  -4.866  1.00 53.22           H  
ATOM     79 HG12 VAL A   6      -3.327   4.659  -5.876  1.00 74.11           H  
ATOM     80 HG13 VAL A   6      -2.327   5.091  -4.489  1.00 44.12           H  
ATOM     81 HG21 VAL A   6      -3.951   7.046  -7.043  1.00 41.30           H  
ATOM     82 HG22 VAL A   6      -2.515   7.832  -7.701  1.00 14.23           H  
ATOM     83 HG23 VAL A   6      -2.895   6.170  -8.150  1.00 61.44           H  
ATOM     84  N   GLY A   7      -2.987   7.992  -3.447  1.00 23.52           N  
ATOM     85  CA  GLY A   7      -4.070   8.639  -2.731  1.00 33.12           C  
ATOM     86  C   GLY A   7      -3.652   9.960  -2.117  1.00 40.32           C  
ATOM     87  O   GLY A   7      -4.401  10.936  -2.158  1.00 61.10           O  
ATOM     88  H   GLY A   7      -2.449   7.304  -3.001  1.00  3.44           H  
ATOM     89  HA2 GLY A   7      -4.886   8.814  -3.416  1.00 51.22           H  
ATOM     90  HA3 GLY A   7      -4.410   7.981  -1.944  1.00  3.42           H  
ATOM     91  N   ALA A   8      -2.453   9.992  -1.545  1.00 43.15           N  
ATOM     92  CA  ALA A   8      -1.936  11.204  -0.921  1.00 30.40           C  
ATOM     93  C   ALA A   8      -1.628  12.271  -1.965  1.00 41.15           C  
ATOM     94  O   ALA A   8      -1.723  13.468  -1.692  1.00 23.13           O  
ATOM     95  CB  ALA A   8      -0.692  10.887  -0.104  1.00 51.01           C  
ATOM     96  H   ALA A   8      -1.902   9.182  -1.545  1.00 21.11           H  
ATOM     97  HA  ALA A   8      -2.693  11.581  -0.248  1.00 25.22           H  
ATOM     98  HB1 ALA A   8      -0.012  11.726  -0.145  1.00 74.23           H  
ATOM     99  HB2 ALA A   8      -0.973  10.701   0.922  1.00 70.23           H  
ATOM    100  HB3 ALA A   8      -0.208  10.011  -0.510  1.00 54.32           H  
ATOM    101  N   CYS A   9      -1.258  11.831  -3.163  1.00 62.33           N  
ATOM    102  CA  CYS A   9      -0.934  12.748  -4.249  1.00 71.13           C  
ATOM    103  C   CYS A   9      -2.195  13.416  -4.791  1.00  4.23           C  
ATOM    104  O   CYS A   9      -2.126  14.449  -5.456  1.00 23.03           O  
ATOM    105  CB  CYS A   9      -0.214  12.004  -5.376  1.00 31.13           C  
ATOM    106  SG  CYS A   9       1.477  12.600  -5.699  1.00 32.15           S  
ATOM    107  H   CYS A   9      -1.200  10.864  -3.321  1.00 55.31           H  
ATOM    108  HA  CYS A   9      -0.278  13.510  -3.856  1.00 73.32           H  
ATOM    109  HB2 CYS A   9      -0.149  10.956  -5.120  1.00 51.15           H  
ATOM    110  HB3 CYS A   9      -0.781  12.112  -6.288  1.00 53.13           H  
ATOM    111  N   GLY A  10      -3.346  12.819  -4.500  1.00 73.52           N  
ATOM    112  CA  GLY A  10      -4.606  13.369  -4.965  1.00  1.30           C  
ATOM    113  C   GLY A  10      -5.371  14.077  -3.864  1.00 44.21           C  
ATOM    114  O   GLY A  10      -5.875  15.183  -4.060  1.00 11.53           O  
ATOM    115  H   GLY A  10      -3.340  11.997  -3.966  1.00 35.21           H  
ATOM    116  HA2 GLY A  10      -4.407  14.072  -5.760  1.00 53.04           H  
ATOM    117  HA3 GLY A  10      -5.216  12.566  -5.352  1.00  1.23           H  
ATOM    118  N   THR A  11      -5.459  13.438  -2.702  1.00 31.03           N  
ATOM    119  CA  THR A  11      -6.170  14.012  -1.566  1.00 72.42           C  
ATOM    120  C   THR A  11      -5.611  15.383  -1.203  1.00 73.42           C  
ATOM    121  O   THR A  11      -6.364  16.324  -0.952  1.00 45.34           O  
ATOM    122  CB  THR A  11      -6.091  13.094  -0.332  1.00 24.03           C  
ATOM    123  OG1 THR A  11      -4.759  12.588  -0.183  1.00 34.34           O  
ATOM    124  CG2 THR A  11      -7.068  11.935  -0.455  1.00 14.23           C  
ATOM    125  H   THR A  11      -5.036  12.559  -2.607  1.00 51.14           H  
ATOM    126  HA  THR A  11      -7.209  14.119  -1.843  1.00 31.32           H  
ATOM    127  HB  THR A  11      -6.348  13.672   0.545  1.00 72.44           H  
ATOM    128  HG1 THR A  11      -4.760  11.870   0.455  1.00 65.41           H  
ATOM    129 HG21 THR A  11      -7.415  11.652   0.527  1.00 34.24           H  
ATOM    130 HG22 THR A  11      -6.574  11.094  -0.918  1.00  2.22           H  
ATOM    131 HG23 THR A  11      -7.910  12.237  -1.061  1.00 24.11           H  
ATOM    132  N   VAL A  12      -4.287  15.489  -1.177  1.00 65.43           N  
ATOM    133  CA  VAL A  12      -3.626  16.746  -0.846  1.00 75.15           C  
ATOM    134  C   VAL A  12      -3.764  17.754  -1.982  1.00 14.24           C  
ATOM    135  O   VAL A  12      -3.968  18.946  -1.747  1.00 61.21           O  
ATOM    136  CB  VAL A  12      -2.132  16.532  -0.543  1.00 44.11           C  
ATOM    137  CG1 VAL A  12      -1.454  17.859  -0.238  1.00  5.03           C  
ATOM    138  CG2 VAL A  12      -1.957  15.557   0.611  1.00 63.41           C  
ATOM    139  H   VAL A  12      -3.740  14.703  -1.386  1.00 70.54           H  
ATOM    140  HA  VAL A  12      -4.098  17.148   0.039  1.00 60.24           H  
ATOM    141  HB  VAL A  12      -1.664  16.108  -1.420  1.00 32.24           H  
ATOM    142 HG11 VAL A  12      -2.205  18.621  -0.090  1.00 43.24           H  
ATOM    143 HG12 VAL A  12      -0.857  17.761   0.658  1.00 53.43           H  
ATOM    144 HG13 VAL A  12      -0.818  18.137  -1.066  1.00 23.15           H  
ATOM    145 HG21 VAL A  12      -2.618  15.832   1.419  1.00 62.10           H  
ATOM    146 HG22 VAL A  12      -2.193  14.558   0.276  1.00 73.32           H  
ATOM    147 HG23 VAL A  12      -0.934  15.587   0.957  1.00 44.11           H  
ATOM    148  N   CYS A  13      -3.653  17.269  -3.214  1.00 23.25           N  
ATOM    149  CA  CYS A  13      -3.765  18.127  -4.387  1.00 62.40           C  
ATOM    150  C   CYS A  13      -5.115  18.837  -4.414  1.00 71.05           C  
ATOM    151  O   CYS A  13      -5.183  20.060  -4.545  1.00 73.14           O  
ATOM    152  CB  CYS A  13      -3.582  17.305  -5.665  1.00 34.24           C  
ATOM    153  SG  CYS A  13      -3.340  18.308  -7.166  1.00  0.13           S  
ATOM    154  H   CYS A  13      -3.490  16.309  -3.337  1.00 15.31           H  
ATOM    155  HA  CYS A  13      -2.983  18.868  -4.332  1.00  2.41           H  
ATOM    156  HB2 CYS A  13      -2.717  16.668  -5.553  1.00 71.40           H  
ATOM    157  HB3 CYS A  13      -4.458  16.691  -5.817  1.00 22.14           H  
ATOM    158  N   LEU A  14      -6.187  18.063  -4.290  1.00 72.51           N  
ATOM    159  CA  LEU A  14      -7.537  18.617  -4.300  1.00 63.31           C  
ATOM    160  C   LEU A  14      -7.758  19.534  -3.101  1.00 63.34           C  
ATOM    161  O   LEU A  14      -8.380  20.588  -3.221  1.00 14.43           O  
ATOM    162  CB  LEU A  14      -8.572  17.490  -4.293  1.00  2.43           C  
ATOM    163  CG  LEU A  14      -9.550  17.471  -5.467  1.00 74.44           C  
ATOM    164  CD1 LEU A  14     -10.438  18.705  -5.444  1.00 11.24           C  
ATOM    165  CD2 LEU A  14      -8.798  17.378  -6.787  1.00 30.21           C  
ATOM    166  H   LEU A  14      -6.070  17.095  -4.189  1.00  2.31           H  
ATOM    167  HA  LEU A  14      -7.651  19.194  -5.206  1.00 20.15           H  
ATOM    168  HB2 LEU A  14      -8.039  16.552  -4.291  1.00 31.14           H  
ATOM    169  HB3 LEU A  14      -9.148  17.578  -3.382  1.00 64.43           H  
ATOM    170  HG  LEU A  14     -10.187  16.601  -5.383  1.00 32.34           H  
ATOM    171 HD11 LEU A  14     -10.384  19.168  -4.470  1.00 51.51           H  
ATOM    172 HD12 LEU A  14     -11.459  18.419  -5.650  1.00 63.30           H  
ATOM    173 HD13 LEU A  14     -10.102  19.405  -6.195  1.00 60.41           H  
ATOM    174 HD21 LEU A  14      -9.361  16.771  -7.480  1.00 61.03           H  
ATOM    175 HD22 LEU A  14      -7.830  16.929  -6.618  1.00 74.11           H  
ATOM    176 HD23 LEU A  14      -8.668  18.369  -7.198  1.00 32.24           H  
ATOM    177  N   ALA A  15      -7.241  19.125  -1.947  1.00 72.01           N  
ATOM    178  CA  ALA A  15      -7.378  19.912  -0.728  1.00 34.43           C  
ATOM    179  C   ALA A  15      -6.806  21.313  -0.911  1.00 63.10           C  
ATOM    180  O   ALA A  15      -7.209  22.253  -0.226  1.00 43.12           O  
ATOM    181  CB  ALA A  15      -6.694  19.207   0.434  1.00  2.55           C  
ATOM    182  H   ALA A  15      -6.755  18.275  -1.915  1.00 73.23           H  
ATOM    183  HA  ALA A  15      -8.431  19.991  -0.498  1.00 54.24           H  
ATOM    184  HB1 ALA A  15      -6.676  19.864   1.292  1.00 11.31           H  
ATOM    185  HB2 ALA A  15      -7.238  18.308   0.681  1.00 63.23           H  
ATOM    186  HB3 ALA A  15      -5.683  18.952   0.155  1.00  4.41           H  
ATOM    187  N   SER A  16      -5.863  21.445  -1.839  1.00 11.31           N  
ATOM    188  CA  SER A  16      -5.232  22.732  -2.109  1.00 24.41           C  
ATOM    189  C   SER A  16      -5.914  23.437  -3.277  1.00 65.03           C  
ATOM    190  O   SER A  16      -5.325  24.304  -3.922  1.00 75.14           O  
ATOM    191  CB  SER A  16      -3.744  22.540  -2.412  1.00 73.21           C  
ATOM    192  OG  SER A  16      -3.087  21.880  -1.344  1.00 72.21           O  
ATOM    193  H   SER A  16      -5.584  20.658  -2.352  1.00 53.12           H  
ATOM    194  HA  SER A  16      -5.334  23.343  -1.225  1.00 11.30           H  
ATOM    195  HB2 SER A  16      -3.636  21.947  -3.307  1.00 64.51           H  
ATOM    196  HB3 SER A  16      -3.283  23.505  -2.562  1.00  1.34           H  
ATOM    197  HG  SER A  16      -2.756  22.530  -0.721  1.00  3.41           H  
ATOM    198  N   GLY A  17      -7.160  23.058  -3.544  1.00 22.34           N  
ATOM    199  CA  GLY A  17      -7.902  23.663  -4.634  1.00 34.13           C  
ATOM    200  C   GLY A  17      -7.915  22.797  -5.878  1.00  3.01           C  
ATOM    201  O   GLY A  17      -8.978  22.444  -6.386  1.00 62.43           O  
ATOM    202  H   GLY A  17      -7.578  22.361  -2.995  1.00 53.24           H  
ATOM    203  HA2 GLY A  17      -8.920  23.829  -4.313  1.00 71.11           H  
ATOM    204  HA3 GLY A  17      -7.452  24.614  -4.876  1.00 52.41           H  
ATOM    205  N   GLY A  18      -6.728  22.455  -6.371  1.00 51.32           N  
ATOM    206  CA  GLY A  18      -6.629  21.630  -7.561  1.00 31.03           C  
ATOM    207  C   GLY A  18      -5.884  22.321  -8.686  1.00 13.14           C  
ATOM    208  O   GLY A  18      -6.038  21.963  -9.853  1.00 44.35           O  
ATOM    209  H   GLY A  18      -5.913  22.766  -5.924  1.00 14.33           H  
ATOM    210  HA2 GLY A  18      -6.113  20.716  -7.309  1.00 63.43           H  
ATOM    211  HA3 GLY A  18      -7.625  21.387  -7.900  1.00 54.24           H  
ATOM    212  N   VAL A  19      -5.076  23.316  -8.334  1.00 64.03           N  
ATOM    213  CA  VAL A  19      -4.304  24.060  -9.323  1.00 75.22           C  
ATOM    214  C   VAL A  19      -3.265  23.168  -9.993  1.00 40.42           C  
ATOM    215  O   VAL A  19      -3.146  23.148 -11.218  1.00 21.15           O  
ATOM    216  CB  VAL A  19      -3.594  25.269  -8.687  1.00 11.31           C  
ATOM    217  CG1 VAL A  19      -2.801  26.035  -9.735  1.00 52.20           C  
ATOM    218  CG2 VAL A  19      -4.602  26.178  -8.000  1.00 32.01           C  
ATOM    219  H   VAL A  19      -4.995  23.555  -7.387  1.00 73.13           H  
ATOM    220  HA  VAL A  19      -4.989  24.425 -10.075  1.00 12.45           H  
ATOM    221  HB  VAL A  19      -2.903  24.904  -7.941  1.00 54.11           H  
ATOM    222 HG11 VAL A  19      -3.004  27.092  -9.638  1.00 61.30           H  
ATOM    223 HG12 VAL A  19      -1.746  25.855  -9.591  1.00 61.14           H  
ATOM    224 HG13 VAL A  19      -3.093  25.703 -10.720  1.00 62.35           H  
ATOM    225 HG21 VAL A  19      -5.564  25.688  -7.966  1.00  0.44           H  
ATOM    226 HG22 VAL A  19      -4.269  26.389  -6.995  1.00  1.13           H  
ATOM    227 HG23 VAL A  19      -4.689  27.103  -8.552  1.00 22.21           H  
ATOM    228  N   GLY A  20      -2.513  22.431  -9.181  1.00 54.10           N  
ATOM    229  CA  GLY A  20      -1.493  21.547  -9.713  1.00 72.23           C  
ATOM    230  C   GLY A  20      -1.678  20.111  -9.264  1.00 15.13           C  
ATOM    231  O   GLY A  20      -0.801  19.535  -8.620  1.00  4.31           O  
ATOM    232  H   GLY A  20      -2.653  22.488  -8.212  1.00 41.35           H  
ATOM    233  HA2 GLY A  20      -1.528  21.583 -10.792  1.00 31.11           H  
ATOM    234  HA3 GLY A  20      -0.525  21.893  -9.383  1.00  1.13           H  
ATOM    235  N   THR A  21      -2.825  19.530  -9.602  1.00 34.12           N  
ATOM    236  CA  THR A  21      -3.125  18.154  -9.227  1.00 23.25           C  
ATOM    237  C   THR A  21      -1.958  17.229  -9.552  1.00 65.11           C  
ATOM    238  O   THR A  21      -1.351  16.642  -8.657  1.00 34.43           O  
ATOM    239  CB  THR A  21      -4.388  17.639  -9.941  1.00 71.44           C  
ATOM    240  OG1 THR A  21      -4.221  17.733 -11.360  1.00 63.34           O  
ATOM    241  CG2 THR A  21      -5.613  18.434  -9.516  1.00 41.43           C  
ATOM    242  H   THR A  21      -3.486  20.041 -10.115  1.00 65.43           H  
ATOM    243  HB  THR A  21      -4.539  16.603  -9.672  1.00 64.11           H  
ATOM    244  HG1 THR A  21      -5.015  17.417 -11.798  1.00 51.01           H  
ATOM    245 HG21 THR A  21      -6.267  18.567 -10.364  1.00 55.14           H  
ATOM    246 HG22 THR A  21      -5.304  19.401  -9.146  1.00 22.31           H  
ATOM    247 HG23 THR A  21      -6.136  17.900  -8.737  1.00 53.52           H  
ATOM    248  N   GLU A  22      -1.648  17.105 -10.839  1.00  3.01           N  
ATOM    249  CA  GLU A  22      -0.552  16.250 -11.281  1.00 50.53           C  
ATOM    250  C   GLU A  22       0.769  16.694 -10.659  1.00 31.41           C  
ATOM    251  O   GLU A  22       1.711  15.908 -10.550  1.00 11.35           O  
ATOM    252  CB  GLU A  22      -0.442  16.273 -12.807  1.00 74.03           C  
ATOM    253  CG  GLU A  22       0.753  15.503 -13.343  1.00 74.51           C  
ATOM    254  CD  GLU A  22       0.714  15.341 -14.850  1.00 45.03           C  
ATOM    255  OE1 GLU A  22      -0.352  15.594 -15.448  1.00 13.01           O  
ATOM    256  OE2 GLU A  22       1.752  14.962 -15.432  1.00 65.51           O  
ATOM    257  H   GLU A  22      -2.168  17.599 -11.506  1.00 52.21           H  
ATOM    258  HA  GLU A  22      -0.767  15.243 -10.960  1.00 71.41           H  
ATOM    259  HB2 GLU A  22      -1.340  15.843 -13.227  1.00 41.11           H  
ATOM    260  HB3 GLU A  22      -0.359  17.299 -13.135  1.00 24.24           H  
ATOM    261  HG2 GLU A  22       1.655  16.032 -13.076  1.00 61.31           H  
ATOM    262  HG3 GLU A  22       0.765  14.522 -12.891  1.00 33.22           H  
ATOM    263  N   PHE A  23       0.830  17.958 -10.253  1.00 65.42           N  
ATOM    264  CA  PHE A  23       2.036  18.507  -9.643  1.00 72.12           C  
ATOM    265  C   PHE A  23       2.217  17.976  -8.224  1.00 45.22           C  
ATOM    266  O   PHE A  23       3.325  17.626  -7.818  1.00 60.33           O  
ATOM    267  CB  PHE A  23       1.972  20.036  -9.624  1.00 31.51           C  
ATOM    268  CG  PHE A  23       3.322  20.692  -9.667  1.00 51.53           C  
ATOM    269  CD1 PHE A  23       4.128  20.576 -10.788  1.00 61.32           C  
ATOM    270  CD2 PHE A  23       3.785  21.427  -8.588  1.00 14.15           C  
ATOM    271  CE1 PHE A  23       5.371  21.179 -10.830  1.00 60.42           C  
ATOM    272  CE2 PHE A  23       5.027  22.033  -8.624  1.00 74.30           C  
ATOM    273  CZ  PHE A  23       5.820  21.909  -9.747  1.00 63.04           C  
ATOM    274  H   PHE A  23       0.046  18.535 -10.367  1.00 64.04           H  
ATOM    275  HA  PHE A  23       2.879  18.198 -10.241  1.00 61.21           H  
ATOM    276  HB2 PHE A  23       1.410  20.376 -10.481  1.00  2.14           H  
ATOM    277  HB3 PHE A  23       1.474  20.356  -8.721  1.00 41.24           H  
ATOM    278  HD1 PHE A  23       3.778  20.006 -11.636  1.00 72.12           H  
ATOM    279  HD2 PHE A  23       3.164  21.525  -7.708  1.00 32.22           H  
ATOM    280  HE1 PHE A  23       5.990  21.081 -11.710  1.00 34.41           H  
ATOM    281  HE2 PHE A  23       5.375  22.603  -7.775  1.00 75.15           H  
ATOM    282  HZ  PHE A  23       6.791  22.381  -9.778  1.00 21.42           H  
ATOM    283  N   ALA A  24       1.121  17.921  -7.475  1.00  4.14           N  
ATOM    284  CA  ALA A  24       1.158  17.432  -6.102  1.00  4.41           C  
ATOM    285  C   ALA A  24       1.636  15.985  -6.047  1.00 41.30           C  
ATOM    286  O   ALA A  24       2.179  15.539  -5.037  1.00 64.01           O  
ATOM    287  CB  ALA A  24      -0.214  17.562  -5.458  1.00 72.03           C  
ATOM    288  H   ALA A  24       0.267  18.215  -7.855  1.00 24.25           H  
ATOM    289  HA  ALA A  24       1.849  18.050  -5.546  1.00 42.32           H  
ATOM    290  HB1 ALA A  24      -0.796  18.296  -5.997  1.00 64.13           H  
ATOM    291  HB2 ALA A  24      -0.718  16.608  -5.491  1.00 74.21           H  
ATOM    292  HB3 ALA A  24      -0.102  17.875  -4.431  1.00 44.22           H  
ATOM    293  N   ALA A  25       1.429  15.257  -7.139  1.00 61.12           N  
ATOM    294  CA  ALA A  25       1.840  13.860  -7.215  1.00 50.54           C  
ATOM    295  C   ALA A  25       3.343  13.742  -7.447  1.00 15.11           C  
ATOM    296  O   ALA A  25       3.783  13.171  -8.444  1.00 43.30           O  
ATOM    297  CB  ALA A  25       1.076  13.145  -8.320  1.00 31.05           C  
ATOM    298  H   ALA A  25       0.991  15.669  -7.913  1.00 10.14           H  
ATOM    299  HB1 ALA A  25       0.034  13.070  -8.045  1.00 14.43           H  
ATOM    300  HB2 ALA A  25       1.167  13.703  -9.240  1.00 30.44           H  
ATOM    301  HB3 ALA A  25       1.484  12.155  -8.456  1.00 61.20           H  
ATOM    302  N   ALA A  26       4.124  14.286  -6.520  1.00 21.13           N  
ATOM    303  CA  ALA A  26       5.577  14.240  -6.623  1.00 23.23           C  
ATOM    304  C   ALA A  26       6.085  12.802  -6.590  1.00 13.12           C  
ATOM    305  O   ALA A  26       6.525  12.266  -7.607  1.00 31.24           O  
ATOM    306  CB  ALA A  26       6.212  15.051  -5.503  1.00 12.22           C  
ATOM    307  H   ALA A  26       3.713  14.727  -5.747  1.00 44.34           H  
ATOM    308  HA  ALA A  26       5.860  14.689  -7.564  1.00 53.20           H  
ATOM    309  HB1 ALA A  26       6.217  16.097  -5.775  1.00 61.44           H  
ATOM    310  HB2 ALA A  26       5.642  14.918  -4.595  1.00 43.21           H  
ATOM    311  HB3 ALA A  26       7.226  14.715  -5.345  1.00 34.10           H  
ATOM    312  N   SER A  27       6.021  12.184  -5.415  1.00 73.41           N  
ATOM    313  CA  SER A  27       6.478  10.809  -5.249  1.00 61.11           C  
ATOM    314  C   SER A  27       6.336  10.361  -3.798  1.00 24.23           C  
ATOM    315  O   SER A  27       7.143  10.726  -2.942  1.00 32.21           O  
ATOM    316  CB  SER A  27       7.935  10.677  -5.696  1.00 24.44           C  
ATOM    317  OG  SER A  27       8.043   9.866  -6.853  1.00 54.11           O  
ATOM    318  H   SER A  27       5.659  12.664  -4.641  1.00 45.50           H  
ATOM    319  HA  SER A  27       5.861  10.177  -5.871  1.00  3.04           H  
ATOM    320  HB2 SER A  27       8.331  11.656  -5.919  1.00 23.44           H  
ATOM    321  HB3 SER A  27       8.513  10.227  -4.901  1.00 10.02           H  
ATOM    322  HG  SER A  27       8.825   9.314  -6.786  1.00 72.31           H  
HETATM  323  N   DTY A  28       5.306   9.567  -3.528  1.00 54.53           N  
HETATM  324  CA  DTY A  28       5.058   9.067  -2.181  1.00 60.35           C  
HETATM  325  C   DTY A  28       6.232   8.226  -1.689  1.00 34.43           C  
HETATM  326  O   DTY A  28       6.396   8.011  -0.488  1.00  1.45           O  
HETATM  327  CB  DTY A  28       4.811  10.230  -1.220  1.00 14.04           C  
HETATM  328  CG  DTY A  28       4.096   9.825   0.050  1.00 62.42           C  
HETATM  329  CD1 DTY A  28       2.728   9.580   0.053  1.00 43.35           C  
HETATM  330  CD2 DTY A  28       4.789   9.685   1.246  1.00 11.01           C  
HETATM  331  CE1 DTY A  28       2.071   9.209   1.210  1.00 64.03           C  
HETATM  332  CE2 DTY A  28       4.140   9.316   2.408  1.00 30.43           C  
HETATM  333  CZ  DTY A  28       2.781   9.079   2.385  1.00 24.50           C  
HETATM  334  OH  DTY A  28       2.132   8.709   3.540  1.00 34.04           O  
HETATM  335  H   DTY A  28       4.697   9.311  -4.252  1.00 63.14           H  
HETATM  336  HB2 DTY A  28       4.208  10.976  -1.715  1.00 30.32           H  
HETATM  337  HB3 DTY A  28       5.759  10.667  -0.942  1.00 71.41           H  
HETATM  338  HD1 DTY A  28       2.175   9.683  -0.870  1.00 12.34           H  
HETATM  339  HD2 DTY A  28       5.853   9.871   1.261  1.00 41.14           H  
HETATM  340  HE1 DTY A  28       1.007   9.023   1.192  1.00  5.42           H  
HETATM  341  HE2 DTY A  28       4.696   9.213   3.329  1.00 72.14           H  
HETATM  342  HH  DTY A  28       1.240   9.065   3.534  1.00 50.13           H  
ATOM    343  N   PHE A  29       7.045   7.750  -2.626  1.00  2.40           N  
ATOM    344  CA  PHE A  29       8.203   6.931  -2.289  1.00 64.11           C  
ATOM    345  C   PHE A  29       9.347   7.795  -1.767  1.00 24.14           C  
ATOM    346  O   PHE A  29      10.017   7.438  -0.796  1.00 64.15           O  
ATOM    347  CB  PHE A  29       8.666   6.137  -3.513  1.00  4.34           C  
ATOM    348  CG  PHE A  29       9.613   5.020  -3.179  1.00 44.22           C  
ATOM    349  CD1 PHE A  29       9.155   3.866  -2.564  1.00 43.22           C  
ATOM    350  CD2 PHE A  29      10.962   5.124  -3.481  1.00 74.34           C  
ATOM    351  CE1 PHE A  29      10.025   2.837  -2.256  1.00 12.24           C  
ATOM    352  CE2 PHE A  29      11.836   4.098  -3.176  1.00 30.34           C  
ATOM    353  CZ  PHE A  29      11.367   2.953  -2.563  1.00 35.51           C  
ATOM    354  H   PHE A  29       6.862   7.955  -3.567  1.00 14.40           H  
ATOM    355  HA  PHE A  29       7.906   6.241  -1.514  1.00 42.15           H  
ATOM    356  HB2 PHE A  29       7.805   5.707  -4.001  1.00 20.34           H  
ATOM    357  HB3 PHE A  29       9.167   6.805  -4.197  1.00 53.15           H  
ATOM    358  HD1 PHE A  29       8.106   3.774  -2.324  1.00 62.12           H  
ATOM    359  HD2 PHE A  29      11.330   6.020  -3.961  1.00 70.34           H  
ATOM    360  HE1 PHE A  29       9.655   1.943  -1.777  1.00 23.32           H  
ATOM    361  HE2 PHE A  29      12.884   4.191  -3.417  1.00 43.54           H  
ATOM    362  HZ  PHE A  29      12.048   2.150  -2.323  1.00 11.15           H  
ATOM    363  N   LEU A  30       9.566   8.933  -2.416  1.00 71.34           N  
ATOM    364  CA  LEU A  30      10.629   9.849  -2.019  1.00 22.12           C  
ATOM    365  C   LEU A  30      10.271  11.287  -2.378  1.00 43.35           C  
ATOM    366  O   LEU A  30       9.964  11.592  -3.531  1.00 33.33           O  
ATOM    367  CB  LEU A  30      11.946   9.456  -2.691  1.00 30.42           C  
ATOM    368  CG  LEU A  30      12.605   8.175  -2.178  1.00 72.41           C  
ATOM    369  CD1 LEU A  30      13.777   7.786  -3.065  1.00 24.41           C  
ATOM    370  CD2 LEU A  30      13.059   8.349  -0.736  1.00 71.42           C  
ATOM    371  H   LEU A  30       8.999   9.163  -3.182  1.00  5.13           H  
ATOM    372  HA  LEU A  30      10.745   9.777  -0.948  1.00 24.43           H  
ATOM    373  HB2 LEU A  30      11.754   9.329  -3.745  1.00 41.42           H  
ATOM    374  HB3 LEU A  30      12.644  10.268  -2.548  1.00 44.15           H  
ATOM    375  HG  LEU A  30      11.883   7.370  -2.208  1.00 23.54           H  
ATOM    376 HD11 LEU A  30      14.703   8.041  -2.571  1.00 35.33           H  
ATOM    377 HD12 LEU A  30      13.711   8.317  -4.003  1.00  4.44           H  
ATOM    378 HD13 LEU A  30      13.750   6.722  -3.252  1.00 53.01           H  
ATOM    379 HD21 LEU A  30      12.235   8.137  -0.071  1.00 52.43           H  
ATOM    380 HD22 LEU A  30      13.393   9.364  -0.585  1.00  0.43           H  
ATOM    381 HD23 LEU A  30      13.872   7.668  -0.530  1.00 63.24           H  
TER     382      LEU A  30                                                      
ENDMDL                                                                          
CONECT   63  324                                                                
CONECT  106  294                                                                
CONECT  153  236                                                                
CONECT  236  153                                                                
CONECT  294  106                                                                
CONECT  314  323                                                                
CONECT  323  314  324  335                                                      
CONECT  324   63  323  325  327                                                 
CONECT  325  324  326  343                                                      
CONECT  326  325                                                                
CONECT  327  324  328  336  337                                                 
CONECT  328  327  329  330                                                      
CONECT  329  328  331  338                                                      
CONECT  330  328  332  339                                                      
CONECT  331  329  333  340                                                      
CONECT  332  330  333  341                                                      
CONECT  333  331  332  334                                                      
CONECT  334  333  342                                                           
CONECT  335  323                                                                
CONECT  336  327                                                                
CONECT  337  327                                                                
CONECT  338  329                                                                
CONECT  339  330                                                                
CONECT  340  331                                                                
CONECT  341  332                                                                
CONECT  342  334                                                                
CONECT  343  325                                                                
MASTER      129    0    1    3    0    0    2    6  199    1   27    3          
END