HEADER    NEUROTOXIN                              06-DEC-96   1P1P              
TITLE     [PRO7,13] AA-CONOTOXIN PIVA, NMR, 12 STRUCTURES                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AA-CONOTOXIN PIVA;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS PURPURASCENS;                             
SOURCE   3 ORGANISM_TAXID: 41690                                                
KEYWDS    NEUROTOXIN, CONOTOXIN, ACETYLCHOLINE RECEPTOR BINDING, TRANSCRIPTION  
KEYWDS   2 REGULATION                                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    K.-H.HAN,K.-J.HWANG,S.-M.KIM,S.-K.KIM,W.R.GRAY,B.M.OLIVERA,J.RIVIER,  
AUTHOR   2 K.J.SHON                                                             
REVDAT   3   23-FEB-22 1P1P    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1P1P    1       VERSN                                    
REVDAT   1   07-JUL-97 1P1P    0                                                
JRNL        AUTH   K.H.HAN,K.J.HWANG,S.M.KIM,S.K.KIM,W.R.GRAY,B.M.OLIVERA,      
JRNL        AUTH 2 J.RIVIER,K.J.SHON                                            
JRNL        TITL   NMR STRUCTURE DETERMINATION OF A NOVEL CONOTOXIN, [PRO 7,13] 
JRNL        TITL 2 ALPHA A-CONOTOXIN PIVA.                                      
JRNL        REF    BIOCHEMISTRY                  V.  36  1669 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9048550                                                      
JRNL        DOI    10.1021/BI962301K                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII, DISCOVER DISCOVER                              
REMARK   3   AUTHORS     : BIOSYM TECHNOLOGIES                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE TOTAL OF 324 NOE-DERIVED              
REMARK   3  INTERPROTON DISTANCE RESTRAINTS INCLUDING 33 LONG-RANGE NOE         
REMARK   3  RESTRAINTS AS WELL AS 11 PHI AND 7 CHI1 TORSION ANGLE RESTRAINTS    
REMARK   3  WERE USED FOR STRUCTURE DETERMINATION. BACK CALCULATION OF          
REMARK   3  EXPERIMENTAL NOE SPECTRUM YIELDED THE FINAL R-FACTORS OF RA=        
REMARK   3  0.641 AND RB=0.157. THE FINAL RMSD VALUES ARE 0.90A AND 1.16A       
REMARK   3  FOR THE BACKBONE AND THE HEAVY ATOMS, RESPECTIVELY. RESIDUES 12 -   
REMARK   3  24 ARE EXTREMELY WELL-DEFINED WITH A BACKBONE RMSD OF 0.56 A        
REMARK   3  WHEREAS THE N-TERMINAL 3 - 11 DISULFIDE LOOP IS FLEXIBLE            
REMARK   3  POSSESSING A BACKBONE RMSD OF 1.09 A.                               
REMARK   4                                                                      
REMARK   4 1P1P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175552.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 287                                
REMARK 210  PH                             : 3.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; TOCSY; NOESY; P.E.COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, FELIX, DGII, DISCOVER        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : RMSD                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   8.5 DEGREES          
REMARK 500  4 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500  6 PRO A  13   C   -  N   -  CA  ANGL. DEV. =   9.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2      -57.35   -146.75                                   
REMARK 500  1 ASN A   8       11.45   -142.41                                   
REMARK 500  1 CYS A  11      132.18    -20.27                                   
REMARK 500  1 PRO A  13       45.51    -67.45                                   
REMARK 500  1 CYS A  14      -53.42   -164.54                                   
REMARK 500  2 CYS A   2      -88.51   -151.95                                   
REMARK 500  2 ASN A   8       45.07    -77.14                                   
REMARK 500  2 CYS A  11       87.66    -18.56                                   
REMARK 500  2 PRO A  13       44.48    -68.03                                   
REMARK 500  2 CYS A  14      -49.78   -152.10                                   
REMARK 500  3 CYS A   2      -59.88   -150.83                                   
REMARK 500  3 ALA A  10       53.76   -155.83                                   
REMARK 500  3 PRO A  13       46.92    -64.83                                   
REMARK 500  3 CYS A  14      -50.58   -165.39                                   
REMARK 500  4 CYS A   2      -60.41   -145.54                                   
REMARK 500  4 PRO A   7      102.77    -40.91                                   
REMARK 500  4 ASN A   8     -104.90    -65.98                                   
REMARK 500  4 ALA A   9       79.67    -19.29                                   
REMARK 500  4 ALA A  10      -54.59    145.51                                   
REMARK 500  4 PRO A  13       44.93    -68.05                                   
REMARK 500  4 CYS A  14      -51.11   -150.55                                   
REMARK 500  5 CYS A   2      -49.10   -156.60                                   
REMARK 500  5 CYS A   3       30.71    -87.66                                   
REMARK 500  5 PRO A  13       42.79    -68.40                                   
REMARK 500  5 CYS A  14      -49.66   -167.19                                   
REMARK 500  6 CYS A   2      -96.96   -142.56                                   
REMARK 500  6 ALA A  10       47.12   -156.66                                   
REMARK 500  6 PRO A  13       45.41    -68.39                                   
REMARK 500  6 CYS A  14      -42.78   -166.64                                   
REMARK 500  6 CYS A  23       48.42   -100.41                                   
REMARK 500  7 CYS A   2      -69.84   -153.23                                   
REMARK 500  7 ALA A  10       53.25   -154.34                                   
REMARK 500  7 PRO A  13       49.84    -63.68                                   
REMARK 500  7 CYS A  14      -44.34   -163.85                                   
REMARK 500  8 CYS A   2      -58.93   -149.15                                   
REMARK 500  8 SER A   5       40.06    -87.88                                   
REMARK 500  8 PRO A   7      171.69    -53.83                                   
REMARK 500  8 PRO A  13       46.34    -65.63                                   
REMARK 500  8 CYS A  14      -43.39   -164.27                                   
REMARK 500  8 ASP A  18       78.07   -105.34                                   
REMARK 500  8 CYS A  23       59.47    -94.22                                   
REMARK 500  9 CYS A   2      -48.55   -149.00                                   
REMARK 500  9 PRO A  13       45.46    -67.03                                   
REMARK 500  9 CYS A  14      -49.67   -166.40                                   
REMARK 500 10 CYS A   2      -67.47   -154.28                                   
REMARK 500 10 ASN A   8       49.17    -80.84                                   
REMARK 500 10 ALA A  10       55.57   -152.31                                   
REMARK 500 10 PRO A  13       51.60    -62.97                                   
REMARK 500 10 CYS A  14      -48.61   -164.70                                   
REMARK 500 11 CYS A   2      -58.71   -147.61                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  22         0.12    SIDE CHAIN                              
REMARK 500  2 TYR A  22         0.13    SIDE CHAIN                              
REMARK 500  3 TYR A  22         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A  22         0.13    SIDE CHAIN                              
REMARK 500  7 TYR A  22         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A  22         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A  22         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  22         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A  22         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  22         0.09    SIDE CHAIN                              
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 NH2 A 26                  
DBREF  1P1P A    1    25  UNP    P55963   CXA4_CONPU       1     25             
SEQADV 1P1P HYP A   20  UNP  P55963    PRO    20 CONFLICT                       
SEQRES   1 A   26  GLY CYS CYS GLY SER TYR PRO ASN ALA ALA CYS HIS PRO          
SEQRES   2 A   26  CYS SER CYS LYS ASP ARG HYP SER TYR CYS GLY GLN NH2          
MODRES 1P1P HYP A   20  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A  20      15                                                       
HET    NH2  A  26       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1  H1 SER A   21  GLY A   24  5                                   4    
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.05  
SSBOND   2 CYS A    3    CYS A   11                          1555   1555  2.05  
SSBOND   3 CYS A   14    CYS A   23                          1555   1555  2.02  
LINK         C   ARG A  19                 N   HYP A  20     1555   1555  1.34  
LINK         C   HYP A  20                 N   SER A  21     1555   1555  1.33  
LINK         C   GLN A  25                 N   NH2 A  26     1555   1555  1.33  
SITE     1 AC1  2 SER A  21  GLN A  25                                          
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      -1.085   8.292   1.294  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.261   7.084   1.119  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.568   6.405  -0.212  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.298   6.979  -1.265  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.904   8.928   0.529  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.064   8.040   1.288  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.856   8.741   2.169  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.794   7.359   1.139  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.473   6.402   1.944  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.152   5.202  -0.162  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.637   4.507  -1.354  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.884   3.684  -1.010  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.926   3.952  -1.606  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.521   3.579  -1.910  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.134   2.595  -3.306  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.329   4.806   0.749  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.999   5.231  -2.108  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.408   4.110  -2.175  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.228   2.910  -1.114  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.859   2.739  -0.048  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -4.103   2.215   0.476  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.806   3.289   1.317  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.969   3.115   1.677  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -3.804   0.968   1.312  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -5.159  -0.209   1.218  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.051   2.409   0.458  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -4.743   1.927  -0.357  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.912   0.479   0.924  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -3.632   1.251   2.351  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.120   4.410   1.605  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.754   5.546   2.263  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.806   6.136   1.319  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.493   6.381   0.156  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.178   4.510   1.233  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.188   5.203   3.202  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.036   6.338   2.485  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.036   6.345   1.811  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.191   6.832   1.039  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.550   5.853  -0.093  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.967   6.284  -1.167  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.877   8.229   0.474  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.433   9.081   1.511  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.177   6.150   2.793  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.079   6.936   1.671  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.116   8.168  -0.303  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.785   8.646   0.035  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.282   9.956   1.147  1.00  0.00           H  
ATOM     48  N   TYR A   6      -8.424   4.540   0.157  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -8.857   3.468  -0.736  1.00  0.00           C  
ATOM     50  C   TYR A   6      -9.371   2.299   0.119  1.00  0.00           C  
ATOM     51  O   TYR A   6      -9.056   2.245   1.308  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -7.672   3.022  -1.615  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -7.526   3.846  -2.882  1.00  0.00           C  
ATOM     54  CD1 TYR A   6      -8.198   3.455  -4.056  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -6.726   5.004  -2.894  1.00  0.00           C  
ATOM     56  CE1 TYR A   6      -8.096   4.233  -5.222  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -6.627   5.785  -4.058  1.00  0.00           C  
ATOM     58  CZ  TYR A   6      -7.318   5.402  -5.221  1.00  0.00           C  
ATOM     59  OH  TYR A   6      -7.234   6.163  -6.351  1.00  0.00           O  
ATOM     60  H   TYR A   6      -8.049   4.238   1.046  1.00  0.00           H  
ATOM     61  HA  TYR A   6      -9.667   3.832  -1.367  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -6.760   3.118  -1.025  1.00  0.00           H  
ATOM     63  HB3 TYR A   6      -7.771   1.975  -1.906  1.00  0.00           H  
ATOM     64  HD1 TYR A   6      -8.796   2.557  -4.070  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -6.199   5.306  -2.005  1.00  0.00           H  
ATOM     66  HE1 TYR A   6      -8.620   3.931  -6.117  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -6.024   6.681  -4.052  1.00  0.00           H  
ATOM     68  HH  TYR A   6      -6.692   6.947  -6.242  1.00  0.00           H  
ATOM     69  N   PRO A   7     -10.142   1.352  -0.456  1.00  0.00           N  
ATOM     70  CA  PRO A   7     -10.499   0.088   0.189  1.00  0.00           C  
ATOM     71  C   PRO A   7      -9.266  -0.658   0.709  1.00  0.00           C  
ATOM     72  O   PRO A   7      -8.147  -0.324   0.338  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -11.229  -0.742  -0.867  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -11.792   0.308  -1.817  1.00  0.00           C  
ATOM     75  CD  PRO A   7     -10.745   1.417  -1.779  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -11.175   0.275   1.018  1.00  0.00           H  
ATOM     77  HB2 PRO A   7     -10.501  -1.365  -1.377  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -12.015  -1.362  -0.436  1.00  0.00           H  
ATOM     79  HG2 PRO A   7     -11.909  -0.072  -2.833  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -12.764   0.654  -1.464  1.00  0.00           H  
ATOM     81  HD2 PRO A   7      -9.992   1.261  -2.551  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -11.229   2.381  -1.943  1.00  0.00           H  
ATOM     83  N   ASN A   8      -9.472  -1.658   1.573  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -8.412  -2.277   2.359  1.00  0.00           C  
ATOM     85  C   ASN A   8      -8.610  -3.799   2.508  1.00  0.00           C  
ATOM     86  O   ASN A   8      -7.914  -4.414   3.313  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -8.381  -1.591   3.736  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -6.935  -1.332   4.157  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -6.570  -0.209   4.494  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -6.089  -2.355   4.057  1.00  0.00           N  
ATOM     91  H   ASN A   8     -10.413  -1.902   1.797  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -7.452  -2.119   1.886  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -8.904  -0.636   3.681  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -8.867  -2.230   4.474  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -6.434  -3.264   3.776  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -5.099  -2.181   4.025  1.00  0.00           H  
ATOM     97  N   ALA A   9      -9.532  -4.423   1.756  1.00  0.00           N  
ATOM     98  CA  ALA A   9      -9.838  -5.849   1.880  1.00  0.00           C  
ATOM     99  C   ALA A   9      -8.610  -6.730   1.636  1.00  0.00           C  
ATOM    100  O   ALA A   9      -8.336  -7.662   2.389  1.00  0.00           O  
ATOM    101  CB  ALA A   9     -10.946  -6.191   0.879  1.00  0.00           C  
ATOM    102  H   ALA A   9     -10.116  -3.891   1.127  1.00  0.00           H  
ATOM    103  HA  ALA A   9     -10.174  -6.046   2.883  1.00  0.00           H  
ATOM    104  HB1 ALA A   9     -11.834  -5.596   1.098  1.00  0.00           H  
ATOM    105  HB2 ALA A   9     -10.619  -5.979  -0.140  1.00  0.00           H  
ATOM    106  HB3 ALA A   9     -11.201  -7.248   0.960  1.00  0.00           H  
ATOM    107  N   ALA A  10      -7.896  -6.405   0.564  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -6.669  -7.048   0.096  1.00  0.00           C  
ATOM    109  C   ALA A  10      -5.511  -6.059   0.183  1.00  0.00           C  
ATOM    110  O   ALA A  10      -4.543  -6.276   0.910  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -6.880  -7.545  -1.339  1.00  0.00           C  
ATOM    112  H   ALA A  10      -8.265  -5.598   0.097  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -6.419  -7.895   0.713  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -7.195  -6.734  -1.996  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -5.951  -7.972  -1.719  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -7.651  -8.317  -1.345  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.672  -4.969  -0.566  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -4.982  -3.687  -0.503  1.00  0.00           C  
ATOM    119  C   CYS A  11      -4.310  -3.437   0.846  1.00  0.00           C  
ATOM    120  O   CYS A  11      -4.914  -3.588   1.903  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -6.045  -2.606  -0.736  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -5.392  -0.922  -0.692  1.00  0.00           S  
ATOM    123  H   CYS A  11      -6.454  -5.032  -1.193  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -4.206  -3.641  -1.282  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -6.501  -2.785  -1.710  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -6.811  -2.670   0.049  1.00  0.00           H  
ATOM    127  N   HIS A  12      -3.050  -3.015   0.766  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -2.179  -2.570   1.837  1.00  0.00           C  
ATOM    129  C   HIS A  12      -1.201  -1.625   1.128  1.00  0.00           C  
ATOM    130  O   HIS A  12      -1.123  -1.651  -0.104  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -1.524  -3.822   2.463  1.00  0.00           C  
ATOM    132  CG  HIS A  12      -1.013  -3.729   3.896  1.00  0.00           C  
ATOM    133  ND1 HIS A  12       0.360  -3.860   4.122  1.00  0.00           N  
ATOM    134  CD2 HIS A  12      -1.632  -3.528   5.118  1.00  0.00           C  
ATOM    135  CE1 HIS A  12       0.520  -3.734   5.440  1.00  0.00           C  
ATOM    136  NE2 HIS A  12      -0.641  -3.531   6.079  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.605  -2.987  -0.147  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -2.739  -2.007   2.600  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -2.212  -4.654   2.333  1.00  0.00           H  
ATOM    140  HB3 HIS A  12      -0.658  -4.042   1.848  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -2.673  -3.363   5.383  1.00  0.00           H  
ATOM    142  HE1 HIS A  12       1.477  -3.790   5.938  1.00  0.00           H  
ATOM    143  HE2 HIS A  12      -0.774  -3.404   7.072  1.00  0.00           H  
ATOM    144  N   PRO A  13      -0.478  -0.766   1.848  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.566   0.104   1.343  1.00  0.00           C  
ATOM    146  C   PRO A  13       1.795  -0.709   0.865  1.00  0.00           C  
ATOM    147  O   PRO A  13       2.916  -0.388   1.256  1.00  0.00           O  
ATOM    148  CB  PRO A  13       0.820   0.977   2.564  1.00  0.00           C  
ATOM    149  CG  PRO A  13       0.639   0.113   3.767  1.00  0.00           C  
ATOM    150  CD  PRO A  13      -0.651  -0.505   3.260  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.236   0.816   0.573  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       1.775   1.489   2.505  1.00  0.00           H  
ATOM    153  HB3 PRO A  13       0.040   1.698   2.712  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       1.397  -0.668   3.858  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       0.564   0.659   4.708  1.00  0.00           H  
ATOM    156  HD2 PRO A  13      -0.789  -1.348   3.830  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -1.543   0.107   3.373  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.601  -1.805   0.100  1.00  0.00           N  
ATOM    159  CA  CYS A  14       2.641  -2.843  -0.055  1.00  0.00           C  
ATOM    160  C   CYS A  14       2.257  -3.707  -1.256  1.00  0.00           C  
ATOM    161  O   CYS A  14       3.037  -3.839  -2.196  1.00  0.00           O  
ATOM    162  CB  CYS A  14       2.750  -3.623   1.251  1.00  0.00           C  
ATOM    163  SG  CYS A  14       3.928  -4.973   1.165  1.00  0.00           S  
ATOM    164  H   CYS A  14       0.660  -2.013  -0.282  1.00  0.00           H  
ATOM    165  HA  CYS A  14       3.665  -2.464  -0.251  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       3.169  -2.937   2.006  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       1.781  -4.038   1.523  1.00  0.00           H  
ATOM    168  N   SER A  15       1.023  -4.237  -1.253  1.00  0.00           N  
ATOM    169  CA  SER A  15       0.390  -4.847  -2.415  1.00  0.00           C  
ATOM    170  C   SER A  15       0.268  -3.852  -3.582  1.00  0.00           C  
ATOM    171  O   SER A  15       0.111  -4.290  -4.721  1.00  0.00           O  
ATOM    172  CB  SER A  15      -1.004  -5.340  -2.006  1.00  0.00           C  
ATOM    173  OG  SER A  15      -1.593  -6.067  -3.065  1.00  0.00           O  
ATOM    174  H   SER A  15       0.465  -4.199  -0.413  1.00  0.00           H  
ATOM    175  HA  SER A  15       0.992  -5.694  -2.746  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -0.922  -5.990  -1.134  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -1.638  -4.485  -1.767  1.00  0.00           H  
ATOM    178  HG  SER A  15      -1.535  -5.543  -3.870  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.332  -2.534  -3.324  1.00  0.00           N  
ATOM    180  CA  CYS A  16       0.370  -1.523  -4.383  1.00  0.00           C  
ATOM    181  C   CYS A  16       1.547  -1.788  -5.331  1.00  0.00           C  
ATOM    182  O   CYS A  16       2.548  -2.401  -4.960  1.00  0.00           O  
ATOM    183  CB  CYS A  16       0.519  -0.106  -3.807  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -0.965   0.567  -3.024  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.383  -2.238  -2.361  1.00  0.00           H  
ATOM    186  HA  CYS A  16      -0.562  -1.566  -4.943  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.352  -0.096  -3.114  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       0.752   0.570  -4.631  1.00  0.00           H  
ATOM    189  N   LYS A  17       1.407  -1.312  -6.571  1.00  0.00           N  
ATOM    190  CA  LYS A  17       2.339  -1.550  -7.659  1.00  0.00           C  
ATOM    191  C   LYS A  17       3.685  -0.884  -7.361  1.00  0.00           C  
ATOM    192  O   LYS A  17       4.705  -1.568  -7.332  1.00  0.00           O  
ATOM    193  CB  LYS A  17       1.717  -1.007  -8.949  1.00  0.00           C  
ATOM    194  CG  LYS A  17       0.550  -1.879  -9.450  1.00  0.00           C  
ATOM    195  CD  LYS A  17       0.996  -3.188 -10.126  1.00  0.00           C  
ATOM    196  CE  LYS A  17       1.694  -2.935 -11.470  1.00  0.00           C  
ATOM    197  NZ  LYS A  17       1.970  -4.202 -12.170  1.00  0.00           N  
ATOM    198  H   LYS A  17       0.580  -0.780  -6.794  1.00  0.00           H  
ATOM    199  HA  LYS A  17       2.509  -2.614  -7.766  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       1.327  -0.015  -8.747  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       2.472  -0.921  -9.721  1.00  0.00           H  
ATOM    202  HG2 LYS A  17      -0.114  -2.129  -8.622  1.00  0.00           H  
ATOM    203  HG3 LYS A  17      -0.010  -1.294 -10.182  1.00  0.00           H  
ATOM    204  HD2 LYS A  17       1.652  -3.746  -9.458  1.00  0.00           H  
ATOM    205  HD3 LYS A  17       0.102  -3.789 -10.304  1.00  0.00           H  
ATOM    206  HE2 LYS A  17       1.046  -2.325 -12.100  1.00  0.00           H  
ATOM    207  HE3 LYS A  17       2.639  -2.419 -11.304  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17       1.104  -4.692 -12.346  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17       2.426  -4.007 -13.050  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17       2.574  -4.780 -11.603  1.00  0.00           H  
ATOM    211  N   ASP A  18       3.683   0.433  -7.118  1.00  0.00           N  
ATOM    212  CA  ASP A  18       4.829   1.171  -6.608  1.00  0.00           C  
ATOM    213  C   ASP A  18       4.448   1.690  -5.226  1.00  0.00           C  
ATOM    214  O   ASP A  18       3.801   2.730  -5.108  1.00  0.00           O  
ATOM    215  CB  ASP A  18       5.188   2.313  -7.568  1.00  0.00           C  
ATOM    216  CG  ASP A  18       6.374   3.125  -7.043  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       7.240   2.568  -6.370  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       6.381   4.451  -7.362  1.00  0.00           O  
ATOM    219  H   ASP A  18       2.800   0.924  -7.120  1.00  0.00           H  
ATOM    220  HA  ASP A  18       5.698   0.518  -6.518  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       5.445   1.892  -8.541  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       4.326   2.973  -7.676  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       5.624   4.720  -7.887  1.00  0.00           H  
ATOM    224  N   ARG A  19       4.616   0.825  -4.223  1.00  0.00           N  
ATOM    225  CA  ARG A  19       4.001   0.973  -2.917  1.00  0.00           C  
ATOM    226  C   ARG A  19       4.728   1.994  -2.036  1.00  0.00           C  
ATOM    227  O   ARG A  19       5.895   2.303  -2.269  1.00  0.00           O  
ATOM    228  CB  ARG A  19       3.985  -0.419  -2.257  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.347  -1.049  -1.850  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.544  -0.859  -2.792  1.00  0.00           C  
ATOM    231  NE  ARG A  19       6.517  -1.697  -4.011  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       7.311  -1.487  -5.077  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       8.129  -0.426  -5.136  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       7.285  -2.354  -6.097  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.132  -0.036  -4.376  1.00  0.00           H  
ATOM    236  HA  ARG A  19       2.979   1.330  -3.053  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.357  -0.358  -1.361  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       3.539  -1.089  -2.979  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       5.617  -0.593  -0.895  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.217  -2.120  -1.753  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       6.602   0.183  -3.047  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       7.441  -1.133  -2.240  1.00  0.00           H  
ATOM    243  HE  ARG A  19       5.941  -2.527  -4.037  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       8.162   0.238  -4.376  1.00  0.00           H  
ATOM    245 HH12 ARG A  19       8.709  -0.272  -5.948  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       6.647  -3.137  -6.079  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       7.871  -2.209  -6.907  1.00  0.00           H  
HETATM  248  N   HYP A  20       4.052   2.504  -0.992  1.00  0.00           N  
HETATM  249  CA  HYP A  20       4.698   3.133   0.144  1.00  0.00           C  
HETATM  250  C   HYP A  20       5.815   2.253   0.672  1.00  0.00           C  
HETATM  251  O   HYP A  20       5.580   1.101   1.039  1.00  0.00           O  
HETATM  252  CB  HYP A  20       3.631   3.309   1.208  1.00  0.00           C  
HETATM  253  CG  HYP A  20       2.349   3.410   0.388  1.00  0.00           C  
HETATM  254  CD  HYP A  20       2.611   2.496  -0.807  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       2.129   4.748  -0.054  1.00  0.00           O  
HETATM  256  HA  HYP A  20       5.086   4.108  -0.155  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       3.757   4.224   1.775  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       3.667   2.446   1.886  1.00  0.00           H  
HETATM  259  HG  HYP A  20       1.486   3.098   0.976  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       2.131   2.875  -1.705  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       2.235   1.501  -0.596  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       2.045   5.333   0.717  1.00  0.00           H  
ATOM    263  N   SER A  21       7.051   2.727   0.547  1.00  0.00           N  
ATOM    264  CA  SER A  21       8.172   1.818   0.603  1.00  0.00           C  
ATOM    265  C   SER A  21       8.533   1.439   2.044  1.00  0.00           C  
ATOM    266  O   SER A  21       9.554   0.787   2.251  1.00  0.00           O  
ATOM    267  CB  SER A  21       9.356   2.474  -0.072  1.00  0.00           C  
ATOM    268  OG  SER A  21       9.686   3.713   0.524  1.00  0.00           O  
ATOM    269  H   SER A  21       7.206   3.670   0.221  1.00  0.00           H  
ATOM    270  HA  SER A  21       7.928   0.919   0.034  1.00  0.00           H  
ATOM    271  HB2 SER A  21      10.195   1.783  -0.021  1.00  0.00           H  
ATOM    272  HB3 SER A  21       9.083   2.628  -1.111  1.00  0.00           H  
ATOM    273  HG  SER A  21       9.896   3.571   1.451  1.00  0.00           H  
ATOM    274  N   TYR A  22       7.707   1.801   3.036  1.00  0.00           N  
ATOM    275  CA  TYR A  22       7.814   1.230   4.364  1.00  0.00           C  
ATOM    276  C   TYR A  22       7.701  -0.293   4.335  1.00  0.00           C  
ATOM    277  O   TYR A  22       8.316  -0.939   5.180  1.00  0.00           O  
ATOM    278  CB  TYR A  22       6.726   1.781   5.298  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.586   2.620   4.749  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       5.805   3.972   4.426  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       4.276   2.102   4.719  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       4.711   4.838   4.251  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       3.182   2.973   4.583  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       3.399   4.345   4.362  1.00  0.00           C  
ATOM    285  OH  TYR A  22       2.337   5.192   4.230  1.00  0.00           O  
ATOM    286  H   TYR A  22       6.885   2.350   2.844  1.00  0.00           H  
ATOM    287  HA  TYR A  22       8.798   1.478   4.777  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       6.253   0.891   5.692  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       7.184   2.346   6.111  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       6.811   4.365   4.396  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       4.096   1.051   4.896  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       4.881   5.886   4.052  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       2.177   2.590   4.660  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.493   4.761   4.380  1.00  0.00           H  
ATOM    295  N   CYS A  23       6.953  -0.881   3.387  1.00  0.00           N  
ATOM    296  CA  CYS A  23       6.880  -2.360   3.359  1.00  0.00           C  
ATOM    297  C   CYS A  23       8.188  -2.983   2.805  1.00  0.00           C  
ATOM    298  O   CYS A  23       8.306  -4.201   2.689  1.00  0.00           O  
ATOM    299  CB  CYS A  23       5.614  -2.779   2.578  1.00  0.00           C  
ATOM    300  SG  CYS A  23       5.757  -4.140   1.385  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.452  -0.282   2.718  1.00  0.00           H  
ATOM    302  HA  CYS A  23       6.766  -2.737   4.372  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       4.854  -3.028   3.321  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       5.243  -1.950   1.981  1.00  0.00           H  
ATOM    305  N   GLY A  24       9.228  -2.171   2.614  1.00  0.00           N  
ATOM    306  CA  GLY A  24      10.618  -2.569   2.477  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.414  -1.645   3.390  1.00  0.00           C  
ATOM    308  O   GLY A  24      11.302  -1.752   4.609  1.00  0.00           O  
ATOM    309  H   GLY A  24       9.090  -1.221   2.900  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      10.758  -3.604   2.790  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      10.939  -2.473   1.439  1.00  0.00           H  
ATOM    312  N   GLN A  25      12.137  -0.686   2.800  1.00  0.00           N  
ATOM    313  CA  GLN A  25      12.596   0.515   3.507  1.00  0.00           C  
ATOM    314  C   GLN A  25      13.119   1.464   2.428  1.00  0.00           C  
ATOM    315  O   GLN A  25      14.322   1.607   2.220  1.00  0.00           O  
ATOM    316  CB  GLN A  25      13.699   0.177   4.566  1.00  0.00           C  
ATOM    317  CG  GLN A  25      14.036   1.449   5.359  1.00  0.00           C  
ATOM    318  CD  GLN A  25      15.100   1.170   6.417  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      16.237   1.618   6.292  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      14.732   0.437   7.469  1.00  0.00           N  
ATOM    321  H   GLN A  25      12.175  -0.691   1.779  1.00  0.00           H  
ATOM    322  HA  GLN A  25      11.708   0.996   3.987  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      13.365  -0.577   5.289  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      14.623  -0.207   4.087  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      14.398   2.224   4.685  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      13.130   1.802   5.853  1.00  0.00           H  
ATOM    327 HE21 GLN A  25      13.789   0.083   7.536  1.00  0.00           H  
ATOM    328 HE22 GLN A  25      15.406   0.235   8.193  1.00  0.00           H  
HETATM  329  N   NH2 A  26      12.193   2.096   1.710  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      12.476   2.712   0.959  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      11.215   1.904   1.895  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.030   7.142   3.055  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.494   5.857   2.560  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.502   5.802   1.031  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.122   6.643   0.385  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.514   7.896   2.660  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.025   7.176   4.063  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.991   7.248   2.764  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.123   5.042   2.940  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.514   5.739   2.926  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.208   4.818   0.458  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.334   4.671  -0.991  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.683   3.972  -1.272  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.672   4.686  -1.425  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.058   3.903  -1.515  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.259   3.262  -3.212  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.726   4.187   1.055  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.474   5.651  -1.489  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.862   4.512  -1.461  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.133   3.064  -0.844  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.801   2.635  -1.315  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -4.074   1.958  -1.497  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.980   2.201  -0.284  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.195   2.165  -0.427  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -3.779   0.465  -1.671  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -5.062  -0.517  -2.503  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.040   1.991  -1.220  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -4.547   2.339  -2.404  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.894   0.345  -2.291  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -3.560   0.067  -0.681  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.386   2.438   0.900  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.040   2.457   2.211  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.344   3.241   2.295  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.255   2.872   3.034  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.375   2.494   0.911  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.280   1.442   2.452  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.355   2.866   2.950  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.403   4.327   1.538  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.552   5.219   1.423  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.786   4.448   0.941  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.882   4.632   1.467  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.210   6.341   0.436  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.085   7.057   0.899  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.581   4.456   0.975  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.771   5.656   2.398  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.991   5.917  -0.545  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.060   7.020   0.352  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.298   7.443   1.754  1.00  0.00           H  
ATOM     48  N   TYR A   6      -8.591   3.582  -0.058  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -9.614   2.716  -0.633  1.00  0.00           C  
ATOM     50  C   TYR A   6      -9.791   1.485   0.276  1.00  0.00           C  
ATOM     51  O   TYR A   6      -8.831   1.112   0.952  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -9.175   2.313  -2.054  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -8.643   3.489  -2.858  1.00  0.00           C  
ATOM     54  CD1 TYR A   6      -9.441   4.630  -3.062  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -7.331   3.458  -3.368  1.00  0.00           C  
ATOM     56  CE1 TYR A   6      -8.905   5.762  -3.702  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -6.793   4.590  -4.003  1.00  0.00           C  
ATOM     58  CZ  TYR A   6      -7.576   5.746  -4.161  1.00  0.00           C  
ATOM     59  OH  TYR A   6      -7.046   6.850  -4.763  1.00  0.00           O  
ATOM     60  H   TYR A   6      -7.645   3.467  -0.395  1.00  0.00           H  
ATOM     61  HA  TYR A   6     -10.547   3.275  -0.686  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -8.379   1.569  -1.976  1.00  0.00           H  
ATOM     63  HB3 TYR A   6     -10.008   1.870  -2.598  1.00  0.00           H  
ATOM     64  HD1 TYR A   6     -10.460   4.653  -2.704  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -6.725   2.571  -3.260  1.00  0.00           H  
ATOM     66  HE1 TYR A   6      -9.516   6.643  -3.833  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -5.776   4.572  -4.368  1.00  0.00           H  
ATOM     68  HH  TYR A   6      -7.658   7.587  -4.816  1.00  0.00           H  
ATOM     69  N   PRO A   7     -10.989   0.863   0.333  1.00  0.00           N  
ATOM     70  CA  PRO A   7     -11.320  -0.230   1.250  1.00  0.00           C  
ATOM     71  C   PRO A   7     -10.213  -1.284   1.418  1.00  0.00           C  
ATOM     72  O   PRO A   7      -9.722  -1.837   0.435  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -12.581  -0.860   0.662  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -13.324   0.348   0.109  1.00  0.00           C  
ATOM     75  CD  PRO A   7     -12.202   1.263  -0.381  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -11.546   0.199   2.228  1.00  0.00           H  
ATOM     77  HB2 PRO A   7     -12.362  -1.569  -0.139  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -13.145  -1.383   1.436  1.00  0.00           H  
ATOM     79  HG2 PRO A   7     -13.989   0.081  -0.713  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -13.919   0.819   0.893  1.00  0.00           H  
ATOM     81  HD2 PRO A   7     -12.085   1.150  -1.458  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -12.456   2.300  -0.157  1.00  0.00           H  
ATOM     83  N   ASN A   8      -9.851  -1.572   2.678  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -8.801  -2.499   3.091  1.00  0.00           C  
ATOM     85  C   ASN A   8      -9.242  -3.965   2.982  1.00  0.00           C  
ATOM     86  O   ASN A   8      -8.927  -4.777   3.851  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -8.392  -2.131   4.533  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -6.914  -2.440   4.792  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -6.232  -1.670   5.465  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -6.391  -3.525   4.219  1.00  0.00           N  
ATOM     91  H   ASN A   8     -10.253  -1.015   3.411  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -7.931  -2.405   2.453  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -8.541  -1.060   4.678  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -9.000  -2.691   5.242  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -6.986  -4.185   3.738  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -5.389  -3.622   4.169  1.00  0.00           H  
ATOM     97  N   ALA A   9      -9.883  -4.332   1.867  1.00  0.00           N  
ATOM     98  CA  ALA A   9      -9.948  -5.722   1.427  1.00  0.00           C  
ATOM     99  C   ALA A   9      -8.535  -6.300   1.319  1.00  0.00           C  
ATOM    100  O   ALA A   9      -8.199  -7.296   1.957  1.00  0.00           O  
ATOM    101  CB  ALA A   9     -10.681  -5.781   0.083  1.00  0.00           C  
ATOM    102  H   ALA A   9     -10.248  -3.611   1.258  1.00  0.00           H  
ATOM    103  HA  ALA A   9     -10.481  -6.306   2.153  1.00  0.00           H  
ATOM    104  HB1 ALA A   9     -10.175  -5.166  -0.663  1.00  0.00           H  
ATOM    105  HB2 ALA A   9     -10.718  -6.813  -0.268  1.00  0.00           H  
ATOM    106  HB3 ALA A   9     -11.700  -5.413   0.210  1.00  0.00           H  
ATOM    107  N   ALA A  10      -7.720  -5.614   0.523  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -6.285  -5.806   0.357  1.00  0.00           C  
ATOM    109  C   ALA A  10      -5.534  -4.613   0.944  1.00  0.00           C  
ATOM    110  O   ALA A  10      -4.799  -4.755   1.919  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -5.973  -5.982  -1.136  1.00  0.00           C  
ATOM    112  H   ALA A  10      -8.181  -4.855   0.059  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -5.952  -6.690   0.874  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -6.346  -5.139  -1.719  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -4.895  -6.065  -1.276  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -6.447  -6.893  -1.504  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.741  -3.459   0.303  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -5.139  -2.138   0.485  1.00  0.00           C  
ATOM    119  C   CYS A  11      -4.459  -1.946   1.831  1.00  0.00           C  
ATOM    120  O   CYS A  11      -5.008  -1.364   2.761  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -6.257  -1.083   0.360  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -6.730  -0.768  -1.352  1.00  0.00           S  
ATOM    123  H   CYS A  11      -6.338  -3.565  -0.498  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -4.340  -1.980  -0.250  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -7.140  -1.414   0.903  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -5.894  -0.146   0.772  1.00  0.00           H  
ATOM    127  N   HIS A  12      -3.187  -2.336   1.850  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -2.199  -1.911   2.822  1.00  0.00           C  
ATOM    129  C   HIS A  12      -1.159  -1.089   2.051  1.00  0.00           C  
ATOM    130  O   HIS A  12      -1.068  -1.221   0.828  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -1.628  -3.182   3.487  1.00  0.00           C  
ATOM    132  CG  HIS A  12      -1.279  -3.068   4.967  1.00  0.00           C  
ATOM    133  ND1 HIS A  12       0.056  -3.215   5.347  1.00  0.00           N  
ATOM    134  CD2 HIS A  12      -2.024  -2.836   6.112  1.00  0.00           C  
ATOM    135  CE1 HIS A  12       0.079  -3.045   6.668  1.00  0.00           C  
ATOM    136  NE2 HIS A  12      -1.139  -2.805   7.172  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.837  -2.840   1.043  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -2.664  -1.260   3.567  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -2.331  -3.982   3.299  1.00  0.00           H  
ATOM    140  HB3 HIS A  12      -0.707  -3.450   2.961  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.089  -2.669   6.270  1.00  0.00           H  
ATOM    142  HE1 HIS A  12       0.980  -3.095   7.260  1.00  0.00           H  
ATOM    143  HE2 HIS A  12      -1.373  -2.637   8.140  1.00  0.00           H  
ATOM    144  N   PRO A  13      -0.395  -0.225   2.731  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.696   0.583   2.211  1.00  0.00           C  
ATOM    146  C   PRO A  13       1.905  -0.285   1.797  1.00  0.00           C  
ATOM    147  O   PRO A  13       3.040   0.044   2.135  1.00  0.00           O  
ATOM    148  CB  PRO A  13       0.982   1.493   3.396  1.00  0.00           C  
ATOM    149  CG  PRO A  13       0.752   0.674   4.624  1.00  0.00           C  
ATOM    150  CD  PRO A  13      -0.568   0.122   4.126  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.397   1.268   1.400  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       1.964   1.951   3.328  1.00  0.00           H  
ATOM    153  HB3 PRO A  13       0.241   2.260   3.497  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       1.458  -0.151   4.738  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       0.707   1.249   5.549  1.00  0.00           H  
ATOM    156  HD2 PRO A  13      -0.787  -0.675   4.744  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -1.409   0.805   4.193  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.672  -1.407   1.097  1.00  0.00           N  
ATOM    159  CA  CYS A  14       2.669  -2.406   0.739  1.00  0.00           C  
ATOM    160  C   CYS A  14       2.203  -3.082  -0.561  1.00  0.00           C  
ATOM    161  O   CYS A  14       2.978  -3.190  -1.506  1.00  0.00           O  
ATOM    162  CB  CYS A  14       2.817  -3.485   1.812  1.00  0.00           C  
ATOM    163  SG  CYS A  14       2.662  -3.138   3.559  1.00  0.00           S  
ATOM    164  H   CYS A  14       0.730  -1.630   0.786  1.00  0.00           H  
ATOM    165  HA  CYS A  14       3.682  -1.965   0.571  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       2.069  -4.255   1.654  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       3.874  -3.739   1.785  1.00  0.00           H  
ATOM    168  N   SER A  15       0.932  -3.536  -0.613  1.00  0.00           N  
ATOM    169  CA  SER A  15       0.325  -4.203  -1.758  1.00  0.00           C  
ATOM    170  C   SER A  15       0.377  -3.362  -3.044  1.00  0.00           C  
ATOM    171  O   SER A  15       0.323  -3.941  -4.128  1.00  0.00           O  
ATOM    172  CB  SER A  15      -1.138  -4.496  -1.401  1.00  0.00           C  
ATOM    173  OG  SER A  15      -1.206  -5.136  -0.142  1.00  0.00           O  
ATOM    174  H   SER A  15       0.366  -3.610   0.228  1.00  0.00           H  
ATOM    175  HA  SER A  15       0.848  -5.142  -1.946  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -1.694  -3.560  -1.354  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -1.577  -5.147  -2.159  1.00  0.00           H  
ATOM    178  HG  SER A  15      -0.749  -5.979  -0.201  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.494  -2.025  -2.952  1.00  0.00           N  
ATOM    180  CA  CYS A  16       0.757  -1.182  -4.126  1.00  0.00           C  
ATOM    181  C   CYS A  16       2.025  -1.673  -4.843  1.00  0.00           C  
ATOM    182  O   CYS A  16       2.910  -2.282  -4.245  1.00  0.00           O  
ATOM    183  CB  CYS A  16       0.961   0.297  -3.749  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -0.536   1.223  -3.323  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.451  -1.607  -2.036  1.00  0.00           H  
ATOM    186  HA  CYS A  16      -0.091  -1.247  -4.804  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.677   0.339  -2.940  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       1.385   0.813  -4.610  1.00  0.00           H  
ATOM    189  N   LYS A  17       2.109  -1.394  -6.146  1.00  0.00           N  
ATOM    190  CA  LYS A  17       3.215  -1.808  -6.991  1.00  0.00           C  
ATOM    191  C   LYS A  17       4.484  -1.060  -6.573  1.00  0.00           C  
ATOM    192  O   LYS A  17       5.493  -1.694  -6.270  1.00  0.00           O  
ATOM    193  CB  LYS A  17       2.847  -1.526  -8.448  1.00  0.00           C  
ATOM    194  CG  LYS A  17       1.748  -2.485  -8.924  1.00  0.00           C  
ATOM    195  CD  LYS A  17       1.393  -2.195 -10.388  1.00  0.00           C  
ATOM    196  CE  LYS A  17       0.398  -3.224 -10.941  1.00  0.00           C  
ATOM    197  NZ  LYS A  17      -0.905  -3.152 -10.256  1.00  0.00           N  
ATOM    198  H   LYS A  17       1.382  -0.851  -6.580  1.00  0.00           H  
ATOM    199  HA  LYS A  17       3.392  -2.874  -6.890  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       2.495  -0.503  -8.532  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       3.726  -1.661  -9.068  1.00  0.00           H  
ATOM    202  HG2 LYS A  17       2.106  -3.512  -8.838  1.00  0.00           H  
ATOM    203  HG3 LYS A  17       0.864  -2.353  -8.301  1.00  0.00           H  
ATOM    204  HD2 LYS A  17       0.974  -1.189 -10.464  1.00  0.00           H  
ATOM    205  HD3 LYS A  17       2.302  -2.243 -10.990  1.00  0.00           H  
ATOM    206  HE2 LYS A  17       0.241  -3.020 -12.002  1.00  0.00           H  
ATOM    207  HE3 LYS A  17       0.819  -4.224 -10.831  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17      -1.282  -2.219 -10.340  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17      -1.544  -3.810 -10.680  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17      -0.792  -3.383  -9.280  1.00  0.00           H  
ATOM    211  N   ASP A  18       4.412   0.277  -6.518  1.00  0.00           N  
ATOM    212  CA  ASP A  18       5.432   1.133  -5.927  1.00  0.00           C  
ATOM    213  C   ASP A  18       4.851   1.727  -4.644  1.00  0.00           C  
ATOM    214  O   ASP A  18       4.174   2.753  -4.676  1.00  0.00           O  
ATOM    215  CB  ASP A  18       5.842   2.223  -6.929  1.00  0.00           C  
ATOM    216  CG  ASP A  18       7.008   3.043  -6.382  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       6.803   4.175  -5.952  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       8.223   2.421  -6.380  1.00  0.00           O  
ATOM    219  H   ASP A  18       3.528   0.709  -6.743  1.00  0.00           H  
ATOM    220  HA  ASP A  18       6.323   0.556  -5.675  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       6.151   1.744  -7.860  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       5.000   2.884  -7.139  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       8.196   1.551  -6.783  1.00  0.00           H  
ATOM    224  N   ARG A  19       4.945   0.952  -3.560  1.00  0.00           N  
ATOM    225  CA  ARG A  19       4.264   1.202  -2.299  1.00  0.00           C  
ATOM    226  C   ARG A  19       5.022   2.191  -1.407  1.00  0.00           C  
ATOM    227  O   ARG A  19       6.186   2.500  -1.664  1.00  0.00           O  
ATOM    228  CB  ARG A  19       4.083  -0.166  -1.610  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.357  -0.890  -1.082  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.669  -0.750  -1.869  1.00  0.00           C  
ATOM    231  NE  ARG A  19       6.782  -1.615  -3.063  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       7.876  -1.640  -3.844  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       8.949  -0.891  -3.552  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       7.894  -2.420  -4.932  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.465   0.085  -3.615  1.00  0.00           H  
ATOM    236  HA  ARG A  19       3.293   1.648  -2.509  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.371  -0.072  -0.776  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       3.643  -0.802  -2.360  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       5.540  -0.471  -0.089  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.164  -1.956  -1.033  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       6.781   0.280  -2.146  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       7.485  -1.028  -1.201  1.00  0.00           H  
ATOM    243  HE  ARG A  19       6.031  -2.241  -3.317  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       8.948  -0.301  -2.732  1.00  0.00           H  
ATOM    245 HH12 ARG A  19       9.766  -0.917  -4.145  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       7.054  -2.907  -5.213  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       8.713  -2.462  -5.520  1.00  0.00           H  
HETATM  248  N   HYP A  20       4.374   2.688  -0.341  1.00  0.00           N  
HETATM  249  CA  HYP A  20       5.046   3.346   0.763  1.00  0.00           C  
HETATM  250  C   HYP A  20       6.184   2.477   1.278  1.00  0.00           C  
HETATM  251  O   HYP A  20       5.962   1.327   1.660  1.00  0.00           O  
HETATM  252  CB  HYP A  20       3.987   3.562   1.836  1.00  0.00           C  
HETATM  253  CG  HYP A  20       2.699   3.663   1.025  1.00  0.00           C  
HETATM  254  CD  HYP A  20       2.935   2.702  -0.137  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       2.507   4.985   0.529  1.00  0.00           O  
HETATM  256  HA  HYP A  20       5.435   4.305   0.421  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       4.132   4.488   2.382  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       4.003   2.718   2.533  1.00  0.00           H  
HETATM  259  HG  HYP A  20       1.832   3.390   1.636  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       2.445   3.053  -1.041  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       2.552   1.721   0.117  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       2.422   5.606   1.271  1.00  0.00           H  
ATOM    263  N   SER A  21       7.417   2.955   1.111  1.00  0.00           N  
ATOM    264  CA  SER A  21       8.586   2.097   1.200  1.00  0.00           C  
ATOM    265  C   SER A  21       8.834   1.588   2.616  1.00  0.00           C  
ATOM    266  O   SER A  21       9.735   0.774   2.803  1.00  0.00           O  
ATOM    267  CB  SER A  21       9.810   2.869   0.737  1.00  0.00           C  
ATOM    268  OG  SER A  21      10.011   4.036   1.510  1.00  0.00           O  
ATOM    269  H   SER A  21       7.539   3.895   0.767  1.00  0.00           H  
ATOM    270  HA  SER A  21       8.450   1.236   0.542  1.00  0.00           H  
ATOM    271  HB2 SER A  21      10.676   2.213   0.830  1.00  0.00           H  
ATOM    272  HB3 SER A  21       9.660   3.142  -0.303  1.00  0.00           H  
ATOM    273  HG  SER A  21       9.286   4.645   1.354  1.00  0.00           H  
ATOM    274  N   TYR A  22       8.031   2.003   3.605  1.00  0.00           N  
ATOM    275  CA  TYR A  22       8.068   1.368   4.900  1.00  0.00           C  
ATOM    276  C   TYR A  22       7.907  -0.143   4.775  1.00  0.00           C  
ATOM    277  O   TYR A  22       8.498  -0.856   5.586  1.00  0.00           O  
ATOM    278  CB  TYR A  22       6.971   1.904   5.828  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.883   2.825   5.307  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       6.173   4.168   4.997  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       4.546   2.386   5.310  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       5.127   5.097   4.858  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       3.504   3.324   5.237  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       3.793   4.682   5.023  1.00  0.00           C  
ATOM    285  OH  TYR A  22       2.777   5.591   4.963  1.00  0.00           O  
ATOM    286  H   TYR A  22       7.244   2.604   3.420  1.00  0.00           H  
ATOM    287  HA  TYR A  22       9.037   1.564   5.364  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       6.454   1.003   6.137  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       7.419   2.390   6.694  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       7.199   4.504   4.945  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       4.309   1.345   5.477  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       5.351   6.135   4.659  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       2.483   3.001   5.366  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.932   5.210   5.215  1.00  0.00           H  
ATOM    295  N   CYS A  23       7.124  -0.645   3.803  1.00  0.00           N  
ATOM    296  CA  CYS A  23       6.831  -2.076   3.853  1.00  0.00           C  
ATOM    297  C   CYS A  23       7.983  -2.874   3.196  1.00  0.00           C  
ATOM    298  O   CYS A  23       7.821  -4.055   2.894  1.00  0.00           O  
ATOM    299  CB  CYS A  23       5.503  -2.425   3.161  1.00  0.00           C  
ATOM    300  SG  CYS A  23       4.536  -3.507   4.213  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.752  -0.037   3.076  1.00  0.00           H  
ATOM    302  HA  CYS A  23       6.736  -2.377   4.886  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       4.767  -1.685   2.898  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       5.826  -2.867   2.236  1.00  0.00           H  
ATOM    305  N   GLY A  24       9.138  -2.240   2.960  1.00  0.00           N  
ATOM    306  CA  GLY A  24      10.239  -2.795   2.194  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.407  -1.815   2.224  1.00  0.00           C  
ATOM    308  O   GLY A  24      11.675  -1.131   1.238  1.00  0.00           O  
ATOM    309  H   GLY A  24       9.248  -1.306   3.322  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      10.544  -3.748   2.626  1.00  0.00           H  
ATOM    311  HA3 GLY A  24       9.918  -2.956   1.165  1.00  0.00           H  
ATOM    312  N   GLN A  25      12.081  -1.747   3.377  1.00  0.00           N  
ATOM    313  CA  GLN A  25      13.193  -0.829   3.639  1.00  0.00           C  
ATOM    314  C   GLN A  25      13.899  -1.326   4.902  1.00  0.00           C  
ATOM    315  O   GLN A  25      15.091  -1.620   4.877  1.00  0.00           O  
ATOM    316  CB  GLN A  25      12.659   0.638   3.825  1.00  0.00           C  
ATOM    317  CG  GLN A  25      13.750   1.603   4.311  1.00  0.00           C  
ATOM    318  CD  GLN A  25      14.849   1.766   3.266  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      15.918   1.171   3.381  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      14.592   2.586   2.245  1.00  0.00           N  
ATOM    321  H   GLN A  25      11.826  -2.415   4.102  1.00  0.00           H  
ATOM    322  HA  GLN A  25      13.915  -0.931   2.795  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      12.246   1.063   2.899  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      11.850   0.660   4.582  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      13.289   2.570   4.515  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      14.199   1.227   5.231  1.00  0.00           H  
ATOM    327 HE21 GLN A  25      13.703   3.061   2.189  1.00  0.00           H  
ATOM    328 HE22 GLN A  25      15.294   2.731   1.535  1.00  0.00           H  
HETATM  329  N   NH2 A  26      13.163  -1.426   6.012  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      13.595  -1.762   6.862  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      12.185  -1.168   5.989  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.768   8.133   2.528  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.001   6.906   2.254  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.183   6.467   0.803  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.319   7.132  -0.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.449   8.865   1.909  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.750   7.964   2.363  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.631   8.419   3.487  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.058   7.093   2.436  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.352   6.121   2.927  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.917   5.370   0.585  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.270   4.905  -0.757  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.612   4.156  -0.706  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.562   4.636  -1.322  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.131   3.982  -1.291  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.639   3.123  -2.805  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.289   4.885   1.389  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.478   5.762  -1.426  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.836   4.497  -1.428  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.079   3.243  -0.530  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.761   3.057   0.058  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -4.069   2.540   0.417  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.700   3.404   1.515  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.775   3.070   2.008  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -3.900   1.100   0.897  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -3.825  -0.075  -0.470  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.024   2.606   0.573  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -4.725   2.544  -0.453  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.977   1.011   1.470  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.749   0.841   1.522  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.053   4.522   1.884  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.544   5.470   2.880  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.997   5.897   2.691  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.691   6.217   3.654  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.148   4.715   1.467  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.474   4.990   3.837  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.924   6.364   2.848  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.425   5.895   1.435  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.753   6.290   0.979  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.437   5.163   0.188  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.170   5.450  -0.757  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.593   7.556   0.123  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.740   7.311  -0.979  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.725   5.582   0.787  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.398   6.525   1.827  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.571   7.884  -0.232  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.158   8.348   0.734  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.867   7.081  -0.655  1.00  0.00           H  
ATOM     48  N   TYR A   6      -8.226   3.892   0.566  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -8.858   2.746  -0.091  1.00  0.00           C  
ATOM     50  C   TYR A   6      -9.201   1.668   0.949  1.00  0.00           C  
ATOM     51  O   TYR A   6      -8.399   1.435   1.853  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -7.908   2.148  -1.135  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -7.679   3.064  -2.322  1.00  0.00           C  
ATOM     54  CD1 TYR A   6      -6.669   4.042  -2.279  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -8.494   2.953  -3.464  1.00  0.00           C  
ATOM     56  CE1 TYR A   6      -6.470   4.903  -3.371  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -8.300   3.818  -4.554  1.00  0.00           C  
ATOM     58  CZ  TYR A   6      -7.290   4.794  -4.508  1.00  0.00           C  
ATOM     59  OH  TYR A   6      -7.108   5.635  -5.567  1.00  0.00           O  
ATOM     60  H   TYR A   6      -7.603   3.695   1.340  1.00  0.00           H  
ATOM     61  HA  TYR A   6      -9.756   3.074  -0.604  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -6.954   1.953  -0.646  1.00  0.00           H  
ATOM     63  HB3 TYR A   6      -8.321   1.207  -1.504  1.00  0.00           H  
ATOM     64  HD1 TYR A   6      -6.074   4.165  -1.389  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -9.279   2.212  -3.503  1.00  0.00           H  
ATOM     66  HE1 TYR A   6      -5.697   5.656  -3.326  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -8.933   3.736  -5.426  1.00  0.00           H  
ATOM     68  HH  TYR A   6      -6.404   6.273  -5.426  1.00  0.00           H  
ATOM     69  N   PRO A   7     -10.361   0.990   0.832  1.00  0.00           N  
ATOM     70  CA  PRO A   7     -10.754  -0.110   1.710  1.00  0.00           C  
ATOM     71  C   PRO A   7      -9.709  -1.232   1.756  1.00  0.00           C  
ATOM     72  O   PRO A   7      -9.284  -1.727   0.714  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -12.077  -0.647   1.163  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -12.667   0.539   0.414  1.00  0.00           C  
ATOM     75  CD  PRO A   7     -11.440   1.282  -0.102  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -10.928   0.268   2.713  1.00  0.00           H  
ATOM     77  HB2 PRO A   7     -11.871  -1.461   0.474  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -12.740  -0.997   1.956  1.00  0.00           H  
ATOM     79  HG2 PRO A   7     -13.307   0.231  -0.414  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -13.258   1.154   1.094  1.00  0.00           H  
ATOM     81  HD2 PRO A   7     -11.163   0.953  -1.105  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -11.667   2.348  -0.125  1.00  0.00           H  
ATOM     83  N   ASN A   8      -9.340  -1.653   2.972  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -8.455  -2.774   3.264  1.00  0.00           C  
ATOM     85  C   ASN A   8      -9.149  -4.124   3.006  1.00  0.00           C  
ATOM     86  O   ASN A   8      -9.202  -4.976   3.891  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -8.003  -2.652   4.730  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -6.790  -3.546   4.976  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -6.890  -4.626   5.551  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -5.632  -3.092   4.500  1.00  0.00           N  
ATOM     91  H   ASN A   8      -9.650  -1.110   3.758  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -7.563  -2.741   2.642  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -7.727  -1.618   4.938  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -8.817  -2.950   5.393  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -5.583  -2.166   4.097  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -4.823  -3.686   4.456  1.00  0.00           H  
ATOM     97  N   ALA A   9      -9.628  -4.360   1.776  1.00  0.00           N  
ATOM     98  CA  ALA A   9      -9.924  -5.708   1.299  1.00  0.00           C  
ATOM     99  C   ALA A   9      -8.686  -6.594   1.448  1.00  0.00           C  
ATOM    100  O   ALA A   9      -8.700  -7.615   2.132  1.00  0.00           O  
ATOM    101  CB  ALA A   9     -10.384  -5.631  -0.161  1.00  0.00           C  
ATOM    102  H   ALA A   9      -9.734  -3.589   1.127  1.00  0.00           H  
ATOM    103  HA  ALA A   9     -10.706  -6.139   1.894  1.00  0.00           H  
ATOM    104  HB1 ALA A   9      -9.623  -5.159  -0.784  1.00  0.00           H  
ATOM    105  HB2 ALA A   9     -10.581  -6.636  -0.537  1.00  0.00           H  
ATOM    106  HB3 ALA A   9     -11.302  -5.046  -0.223  1.00  0.00           H  
ATOM    107  N   ALA A  10      -7.611  -6.130   0.823  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -6.238  -6.583   0.980  1.00  0.00           C  
ATOM    109  C   ALA A  10      -5.325  -5.424   0.569  1.00  0.00           C  
ATOM    110  O   ALA A  10      -4.483  -5.566  -0.316  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -6.006  -7.829   0.118  1.00  0.00           C  
ATOM    112  H   ALA A  10      -7.786  -5.299   0.291  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -6.048  -6.830   2.026  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -6.195  -7.602  -0.933  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -4.978  -8.174   0.232  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -6.679  -8.627   0.433  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.546  -4.257   1.188  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -5.025  -2.975   0.729  1.00  0.00           C  
ATOM    119  C   CYS A  11      -4.283  -2.304   1.877  1.00  0.00           C  
ATOM    120  O   CYS A  11      -4.764  -1.371   2.516  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -6.201  -2.124   0.223  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -5.676  -0.818  -0.917  1.00  0.00           S  
ATOM    123  H   CYS A  11      -6.223  -4.237   1.936  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -4.292  -3.095  -0.079  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -6.902  -2.768  -0.309  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -6.697  -1.658   1.084  1.00  0.00           H  
ATOM    127  N   HIS A  12      -3.071  -2.800   2.107  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -2.072  -2.212   2.987  1.00  0.00           C  
ATOM    129  C   HIS A  12      -1.181  -1.314   2.115  1.00  0.00           C  
ATOM    130  O   HIS A  12      -1.190  -1.457   0.891  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -1.308  -3.384   3.646  1.00  0.00           C  
ATOM    132  CG  HIS A  12      -0.677  -3.160   5.014  1.00  0.00           C  
ATOM    133  ND1 HIS A  12       0.715  -3.223   5.121  1.00  0.00           N  
ATOM    134  CD2 HIS A  12      -1.192  -2.884   6.270  1.00  0.00           C  
ATOM    135  CE1 HIS A  12       0.987  -2.985   6.404  1.00  0.00           C  
ATOM    136  NE2 HIS A  12      -0.119  -2.775   7.132  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.769  -3.551   1.498  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -2.555  -1.583   3.744  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -1.968  -4.250   3.651  1.00  0.00           H  
ATOM    140  HB3 HIS A  12      -0.488  -3.619   2.977  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -2.212  -2.728   6.613  1.00  0.00           H  
ATOM    142  HE1 HIS A  12       1.987  -2.963   6.811  1.00  0.00           H  
ATOM    143  HE2 HIS A  12      -0.166  -2.574   8.120  1.00  0.00           H  
ATOM    144  N   PRO A  13      -0.417  -0.392   2.715  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.627   0.427   2.118  1.00  0.00           C  
ATOM    146  C   PRO A  13       1.816  -0.441   1.628  1.00  0.00           C  
ATOM    147  O   PRO A  13       2.961  -0.158   1.978  1.00  0.00           O  
ATOM    148  CB  PRO A  13       0.983   1.349   3.281  1.00  0.00           C  
ATOM    149  CG  PRO A  13       0.814   0.557   4.532  1.00  0.00           C  
ATOM    150  CD  PRO A  13      -0.521  -0.021   4.111  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.271   1.121   1.339  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       1.963   1.798   3.161  1.00  0.00           H  
ATOM    153  HB3 PRO A  13       0.254   2.121   3.420  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       1.539  -0.252   4.633  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       0.799   1.149   5.448  1.00  0.00           H  
ATOM    156  HD2 PRO A  13      -0.687  -0.791   4.767  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -1.379   0.637   4.200  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.555  -1.550   0.907  1.00  0.00           N  
ATOM    159  CA  CYS A  14       2.516  -2.656   0.730  1.00  0.00           C  
ATOM    160  C   CYS A  14       2.008  -3.526  -0.420  1.00  0.00           C  
ATOM    161  O   CYS A  14       2.737  -3.767  -1.380  1.00  0.00           O  
ATOM    162  CB  CYS A  14       2.656  -3.402   2.051  1.00  0.00           C  
ATOM    163  SG  CYS A  14       3.733  -4.825   1.924  1.00  0.00           S  
ATOM    164  H   CYS A  14       0.598  -1.710   0.566  1.00  0.00           H  
ATOM    165  HA  CYS A  14       3.547  -2.360   0.457  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       3.182  -2.732   2.757  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       1.682  -3.741   2.396  1.00  0.00           H  
ATOM    168  N   SER A  15       0.727  -3.922  -0.357  1.00  0.00           N  
ATOM    169  CA  SER A  15      -0.018  -4.485  -1.474  1.00  0.00           C  
ATOM    170  C   SER A  15      -0.033  -3.531  -2.682  1.00  0.00           C  
ATOM    171  O   SER A  15      -0.160  -4.004  -3.811  1.00  0.00           O  
ATOM    172  CB  SER A  15      -1.451  -4.755  -0.997  1.00  0.00           C  
ATOM    173  OG  SER A  15      -2.193  -5.405  -2.006  1.00  0.00           O  
ATOM    174  H   SER A  15       0.228  -3.849   0.517  1.00  0.00           H  
ATOM    175  HA  SER A  15       0.445  -5.424  -1.780  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -1.424  -5.393  -0.113  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -1.937  -3.810  -0.755  1.00  0.00           H  
ATOM    178  HG  SER A  15      -3.078  -5.575  -1.668  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.124  -2.210  -2.474  1.00  0.00           N  
ATOM    180  CA  CYS A  16       0.301  -1.262  -3.581  1.00  0.00           C  
ATOM    181  C   CYS A  16       1.477  -1.693  -4.467  1.00  0.00           C  
ATOM    182  O   CYS A  16       2.395  -2.387  -4.035  1.00  0.00           O  
ATOM    183  CB  CYS A  16       0.578   0.167  -3.087  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -0.879   1.096  -2.550  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.147  -1.876  -1.522  1.00  0.00           H  
ATOM    186  HA  CYS A  16      -0.610  -1.243  -4.175  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.330   0.135  -2.309  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       0.992   0.739  -3.919  1.00  0.00           H  
ATOM    189  N   LYS A  17       1.430  -1.263  -5.731  1.00  0.00           N  
ATOM    190  CA  LYS A  17       2.363  -1.665  -6.764  1.00  0.00           C  
ATOM    191  C   LYS A  17       3.733  -1.035  -6.498  1.00  0.00           C  
ATOM    192  O   LYS A  17       4.723  -1.757  -6.394  1.00  0.00           O  
ATOM    193  CB  LYS A  17       1.797  -1.240  -8.121  1.00  0.00           C  
ATOM    194  CG  LYS A  17       0.513  -2.019  -8.451  1.00  0.00           C  
ATOM    195  CD  LYS A  17      -0.111  -1.558  -9.779  1.00  0.00           C  
ATOM    196  CE  LYS A  17       0.694  -1.994 -11.013  1.00  0.00           C  
ATOM    197  NZ  LYS A  17       0.697  -3.460 -11.173  1.00  0.00           N  
ATOM    198  H   LYS A  17       0.681  -0.651  -6.011  1.00  0.00           H  
ATOM    199  HA  LYS A  17       2.474  -2.744  -6.772  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       1.566  -0.181  -8.091  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       2.547  -1.432  -8.878  1.00  0.00           H  
ATOM    202  HG2 LYS A  17       0.719  -3.089  -8.485  1.00  0.00           H  
ATOM    203  HG3 LYS A  17      -0.224  -1.842  -7.667  1.00  0.00           H  
ATOM    204  HD2 LYS A  17      -1.124  -1.961  -9.842  1.00  0.00           H  
ATOM    205  HD3 LYS A  17      -0.161  -0.468  -9.777  1.00  0.00           H  
ATOM    206  HE2 LYS A  17       0.232  -1.553 -11.897  1.00  0.00           H  
ATOM    207  HE3 LYS A  17       1.716  -1.624 -10.939  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17      -0.253  -3.796 -11.244  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17       1.200  -3.706 -12.014  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17       1.147  -3.892 -10.379  1.00  0.00           H  
ATOM    211  N   ASP A  18       3.781   0.297  -6.357  1.00  0.00           N  
ATOM    212  CA  ASP A  18       4.946   1.038  -5.895  1.00  0.00           C  
ATOM    213  C   ASP A  18       4.590   1.632  -4.536  1.00  0.00           C  
ATOM    214  O   ASP A  18       3.989   2.702  -4.458  1.00  0.00           O  
ATOM    215  CB  ASP A  18       5.311   2.119  -6.921  1.00  0.00           C  
ATOM    216  CG  ASP A  18       6.479   2.971  -6.427  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       6.329   4.182  -6.284  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       7.629   2.298  -6.135  1.00  0.00           O  
ATOM    219  H   ASP A  18       2.918   0.817  -6.405  1.00  0.00           H  
ATOM    220  HA  ASP A  18       5.808   0.378  -5.780  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       5.587   1.638  -7.860  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       4.448   2.767  -7.086  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       8.320   2.887  -5.825  1.00  0.00           H  
ATOM    224  N   ARG A  19       4.717   0.797  -3.503  1.00  0.00           N  
ATOM    225  CA  ARG A  19       4.126   1.018  -2.196  1.00  0.00           C  
ATOM    226  C   ARG A  19       4.948   1.987  -1.338  1.00  0.00           C  
ATOM    227  O   ARG A  19       6.124   2.222  -1.612  1.00  0.00           O  
ATOM    228  CB  ARG A  19       3.994  -0.356  -1.515  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.295  -1.119  -1.123  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.517  -1.014  -2.048  1.00  0.00           C  
ATOM    231  NE  ARG A  19       6.455  -1.845  -3.270  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       7.398  -1.811  -4.228  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       8.479  -1.028  -4.101  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       7.257  -2.568  -5.323  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.175  -0.098  -3.637  1.00  0.00           H  
ATOM    236  HA  ARG A  19       3.135   1.455  -2.328  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.386  -0.234  -0.612  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       3.468  -0.976  -2.224  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       5.598  -0.713  -0.156  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.072  -2.177  -1.053  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       6.647   0.021  -2.303  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       7.388  -1.350  -1.485  1.00  0.00           H  
ATOM    243  HE  ARG A  19       5.704  -2.508  -3.401  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       8.599  -0.461  -3.275  1.00  0.00           H  
ATOM    245 HH12 ARG A  19       9.183  -1.008  -4.825  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       6.402  -3.088  -5.468  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       7.963  -2.563  -6.045  1.00  0.00           H  
HETATM  248  N   HYP A  20       4.340   2.543  -0.276  1.00  0.00           N  
HETATM  249  CA  HYP A  20       5.048   3.221   0.795  1.00  0.00           C  
HETATM  250  C   HYP A  20       6.235   2.406   1.295  1.00  0.00           C  
HETATM  251  O   HYP A  20       6.158   1.184   1.422  1.00  0.00           O  
HETATM  252  CB  HYP A  20       4.025   3.420   1.901  1.00  0.00           C  
HETATM  253  CG  HYP A  20       2.739   3.622   1.104  1.00  0.00           C  
HETATM  254  CD  HYP A  20       2.903   2.669  -0.078  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       2.627   4.966   0.642  1.00  0.00           O  
HETATM  256  HA  HYP A  20       5.399   4.186   0.426  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       4.212   4.303   2.505  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       4.026   2.534   2.547  1.00  0.00           H  
HETATM  259  HG  HYP A  20       1.858   3.398   1.708  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       2.449   3.079  -0.976  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       2.438   1.716   0.150  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       2.607   5.572   1.401  1.00  0.00           H  
ATOM    263  N   SER A  21       7.362   3.089   1.490  1.00  0.00           N  
ATOM    264  CA  SER A  21       8.653   2.452   1.644  1.00  0.00           C  
ATOM    265  C   SER A  21       8.750   1.571   2.880  1.00  0.00           C  
ATOM    266  O   SER A  21       9.634   0.721   2.931  1.00  0.00           O  
ATOM    267  CB  SER A  21       9.717   3.513   1.790  1.00  0.00           C  
ATOM    268  OG  SER A  21       9.338   4.520   2.708  1.00  0.00           O  
ATOM    269  H   SER A  21       7.358   4.094   1.392  1.00  0.00           H  
ATOM    270  HA  SER A  21       8.871   1.870   0.746  1.00  0.00           H  
ATOM    271  HB2 SER A  21      10.626   3.023   2.140  1.00  0.00           H  
ATOM    272  HB3 SER A  21       9.866   3.944   0.810  1.00  0.00           H  
ATOM    273  HG  SER A  21       9.272   4.132   3.584  1.00  0.00           H  
ATOM    274  N   TYR A  22       7.907   1.802   3.890  1.00  0.00           N  
ATOM    275  CA  TYR A  22       7.961   1.056   5.130  1.00  0.00           C  
ATOM    276  C   TYR A  22       7.895  -0.451   4.889  1.00  0.00           C  
ATOM    277  O   TYR A  22       8.518  -1.198   5.641  1.00  0.00           O  
ATOM    278  CB  TYR A  22       6.826   1.490   6.072  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.784   2.489   5.593  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       6.154   3.835   5.405  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       4.432   2.116   5.465  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       5.173   4.814   5.178  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       3.447   3.105   5.298  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       3.816   4.453   5.152  1.00  0.00           C  
ATOM    285  OH  TYR A  22       2.857   5.407   4.971  1.00  0.00           O  
ATOM    286  H   TYR A  22       7.152   2.459   3.772  1.00  0.00           H  
ATOM    287  HA  TYR A  22       8.915   1.261   5.618  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       6.286   0.569   6.261  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       7.240   1.871   7.007  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       7.192   4.127   5.480  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       4.134   1.083   5.569  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       5.462   5.847   5.051  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       2.404   2.834   5.295  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.966   5.057   5.035  1.00  0.00           H  
ATOM    295  N   CYS A  23       7.176  -0.900   3.852  1.00  0.00           N  
ATOM    296  CA  CYS A  23       7.072  -2.364   3.649  1.00  0.00           C  
ATOM    297  C   CYS A  23       8.261  -2.884   2.803  1.00  0.00           C  
ATOM    298  O   CYS A  23       8.351  -4.067   2.481  1.00  0.00           O  
ATOM    299  CB  CYS A  23       5.686  -2.695   3.057  1.00  0.00           C  
ATOM    300  SG  CYS A  23       5.599  -4.073   1.877  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.793  -0.188   3.214  1.00  0.00           H  
ATOM    302  HA  CYS A  23       7.125  -2.888   4.600  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       5.012  -2.887   3.894  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       5.294  -1.842   2.511  1.00  0.00           H  
ATOM    305  N   GLY A  24       9.260  -2.039   2.562  1.00  0.00           N  
ATOM    306  CA  GLY A  24      10.527  -2.378   1.932  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.649  -1.594   2.607  1.00  0.00           C  
ATOM    308  O   GLY A  24      12.490  -1.005   1.931  1.00  0.00           O  
ATOM    309  H   GLY A  24       9.199  -1.147   3.019  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      10.737  -3.443   2.031  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      10.480  -2.126   0.872  1.00  0.00           H  
ATOM    312  N   GLN A  25      11.639  -1.585   3.946  1.00  0.00           N  
ATOM    313  CA  GLN A  25      12.594  -0.848   4.773  1.00  0.00           C  
ATOM    314  C   GLN A  25      12.293  -1.263   6.215  1.00  0.00           C  
ATOM    315  O   GLN A  25      11.646  -0.539   6.968  1.00  0.00           O  
ATOM    316  CB  GLN A  25      12.441   0.701   4.570  1.00  0.00           C  
ATOM    317  CG  GLN A  25      13.479   1.461   5.408  1.00  0.00           C  
ATOM    318  CD  GLN A  25      13.348   2.965   5.184  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      14.211   3.583   4.566  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      12.265   3.561   5.687  1.00  0.00           N  
ATOM    321  H   GLN A  25      10.936  -2.158   4.419  1.00  0.00           H  
ATOM    322  HA  GLN A  25      13.619  -1.203   4.512  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      12.591   1.014   3.526  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      11.429   1.039   4.870  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      13.342   1.250   6.468  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      14.475   1.137   5.105  1.00  0.00           H  
ATOM    327 HE21 GLN A  25      11.580   3.018   6.192  1.00  0.00           H  
ATOM    328 HE22 GLN A  25      12.143   4.555   5.566  1.00  0.00           H  
HETATM  329  N   NH2 A  26      12.728  -2.467   6.588  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      12.500  -2.806   7.512  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      13.241  -3.043   5.932  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -0.058   8.509   1.847  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.311   7.061   1.741  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.299   6.597   0.285  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.244   7.290  -0.573  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.842   8.716   1.437  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.772   9.010   1.338  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.068   8.794   2.816  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.457   6.515   2.291  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.289   6.851   2.178  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.908   5.437   0.012  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.073   4.934  -1.352  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.405   4.181  -1.472  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.257   4.629  -2.238  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.116   3.994  -1.705  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.139   3.182  -3.311  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.322   4.932   0.783  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.182   5.768  -2.071  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       1.099   4.490  -1.647  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.176   3.226  -0.948  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.653   3.095  -0.716  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -3.991   2.566  -0.586  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.872   3.542   0.194  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.085   3.366   0.179  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -3.905   1.213   0.116  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -3.627  -0.109  -1.082  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.008   2.650  -0.083  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -4.435   2.420  -1.571  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -3.082   1.207   0.831  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.837   1.021   0.641  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.285   4.581   0.818  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.036   5.724   1.343  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.243   5.274   2.177  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.078   4.511   3.127  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.273   4.660   0.745  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.426   6.322   2.015  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.336   6.349   0.502  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.445   5.734   1.805  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.714   5.348   2.415  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.554   4.517   1.429  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.780   4.602   1.444  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.457   6.626   2.827  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.645   7.400   3.686  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.491   6.393   1.045  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.553   4.748   3.313  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.702   7.209   1.939  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.376   6.362   3.352  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.418   6.871   4.455  1.00  0.00           H  
ATOM     48  N   TYR A   6      -8.899   3.712   0.581  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -9.543   2.813  -0.377  1.00  0.00           C  
ATOM     50  C   TYR A   6      -9.706   1.431   0.278  1.00  0.00           C  
ATOM     51  O   TYR A   6      -8.915   1.112   1.166  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -8.686   2.713  -1.657  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -8.263   4.062  -2.223  1.00  0.00           C  
ATOM     54  CD1 TYR A   6      -9.179   5.130  -2.301  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -6.944   4.249  -2.677  1.00  0.00           C  
ATOM     56  CE1 TYR A   6      -8.759   6.390  -2.760  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -6.523   5.509  -3.137  1.00  0.00           C  
ATOM     58  CZ  TYR A   6      -7.429   6.583  -3.170  1.00  0.00           C  
ATOM     59  OH  TYR A   6      -7.021   7.810  -3.603  1.00  0.00           O  
ATOM     60  H   TYR A   6      -7.890   3.685   0.634  1.00  0.00           H  
ATOM     61  HA  TYR A   6     -10.522   3.211  -0.636  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -7.781   2.147  -1.417  1.00  0.00           H  
ATOM     63  HB3 TYR A   6      -9.229   2.180  -2.437  1.00  0.00           H  
ATOM     64  HD1 TYR A   6     -10.209   4.997  -2.007  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -6.246   3.426  -2.676  1.00  0.00           H  
ATOM     66  HE1 TYR A   6      -9.461   7.210  -2.800  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -5.505   5.646  -3.469  1.00  0.00           H  
ATOM     68  HH  TYR A   6      -6.100   7.832  -3.869  1.00  0.00           H  
ATOM     69  N   PRO A   7     -10.709   0.619  -0.122  1.00  0.00           N  
ATOM     70  CA  PRO A   7     -10.993  -0.705   0.435  1.00  0.00           C  
ATOM     71  C   PRO A   7      -9.738  -1.547   0.717  1.00  0.00           C  
ATOM     72  O   PRO A   7      -9.135  -2.100  -0.200  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -11.900  -1.373  -0.600  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -12.746  -0.204  -1.086  1.00  0.00           C  
ATOM     75  CD  PRO A   7     -11.760   0.964  -1.079  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -11.545  -0.587   1.369  1.00  0.00           H  
ATOM     77  HB2 PRO A   7     -11.349  -1.807  -1.436  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -12.493  -2.161  -0.135  1.00  0.00           H  
ATOM     79  HG2 PRO A   7     -13.142  -0.367  -2.089  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -13.585  -0.035  -0.409  1.00  0.00           H  
ATOM     81  HD2 PRO A   7     -11.353   1.107  -2.079  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -12.276   1.874  -0.770  1.00  0.00           H  
ATOM     83  N   ASN A   8      -9.368  -1.614   2.003  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -8.188  -2.257   2.565  1.00  0.00           C  
ATOM     85  C   ASN A   8      -8.235  -3.783   2.385  1.00  0.00           C  
ATOM     86  O   ASN A   8      -8.037  -4.232   1.261  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -8.076  -1.830   4.040  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -6.785  -2.395   4.627  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -6.805  -3.225   5.533  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -5.661  -1.984   4.044  1.00  0.00           N  
ATOM     91  H   ASN A   8      -9.860  -0.999   2.621  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -7.279  -1.922   2.071  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -8.048  -0.741   4.096  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -8.933  -2.194   4.609  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -5.700  -1.277   3.322  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -4.798  -2.477   4.170  1.00  0.00           H  
ATOM     97  N   ALA A   9      -8.519  -4.563   3.445  1.00  0.00           N  
ATOM     98  CA  ALA A   9      -8.095  -5.957   3.678  1.00  0.00           C  
ATOM     99  C   ALA A   9      -7.655  -6.682   2.404  1.00  0.00           C  
ATOM    100  O   ALA A   9      -8.381  -7.473   1.806  1.00  0.00           O  
ATOM    101  CB  ALA A   9      -9.257  -6.702   4.300  1.00  0.00           C  
ATOM    102  H   ALA A   9      -8.828  -4.074   4.271  1.00  0.00           H  
ATOM    103  HA  ALA A   9      -7.275  -6.016   4.404  1.00  0.00           H  
ATOM    104  HB1 ALA A   9     -10.106  -6.666   3.619  1.00  0.00           H  
ATOM    105  HB2 ALA A   9      -8.942  -7.732   4.471  1.00  0.00           H  
ATOM    106  HB3 ALA A   9      -9.496  -6.223   5.247  1.00  0.00           H  
ATOM    107  N   ALA A  10      -6.410  -6.351   2.059  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -5.611  -6.692   0.880  1.00  0.00           C  
ATOM    109  C   ALA A  10      -4.721  -5.497   0.542  1.00  0.00           C  
ATOM    110  O   ALA A  10      -3.500  -5.603   0.440  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -6.496  -7.039  -0.329  1.00  0.00           C  
ATOM    112  H   ALA A  10      -6.041  -5.673   2.704  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -4.982  -7.536   1.110  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -7.250  -6.270  -0.502  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -5.873  -7.124  -1.220  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -6.984  -8.000  -0.173  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.382  -4.356   0.381  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -4.847  -3.060  -0.008  1.00  0.00           C  
ATOM    119  C   CYS A  11      -4.232  -2.366   1.202  1.00  0.00           C  
ATOM    120  O   CYS A  11      -4.661  -1.296   1.627  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -6.001  -2.235  -0.605  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -5.398  -0.927  -1.706  1.00  0.00           S  
ATOM    123  H   CYS A  11      -6.374  -4.454   0.511  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -4.041  -3.176  -0.743  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -6.641  -2.894  -1.192  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -6.584  -1.775   0.212  1.00  0.00           H  
ATOM    127  N   HIS A  12      -3.168  -2.977   1.713  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -2.283  -2.384   2.709  1.00  0.00           C  
ATOM    129  C   HIS A  12      -1.262  -1.522   1.951  1.00  0.00           C  
ATOM    130  O   HIS A  12      -1.104  -1.699   0.742  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -1.643  -3.542   3.516  1.00  0.00           C  
ATOM    132  CG  HIS A  12      -1.364  -3.275   4.995  1.00  0.00           C  
ATOM    133  ND1 HIS A  12      -0.044  -3.314   5.444  1.00  0.00           N  
ATOM    134  CD2 HIS A  12      -2.172  -2.983   6.085  1.00  0.00           C  
ATOM    135  CE1 HIS A  12      -0.091  -3.036   6.746  1.00  0.00           C  
ATOM    136  NE2 HIS A  12      -1.342  -2.829   7.177  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.867  -3.815   1.224  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -2.855  -1.720   3.361  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -2.270  -4.418   3.413  1.00  0.00           H  
ATOM    140  HB3 HIS A  12      -0.687  -3.766   3.028  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -3.248  -2.857   6.189  1.00  0.00           H  
ATOM    142  HE1 HIS A  12       0.781  -2.984   7.381  1.00  0.00           H  
ATOM    143  HE2 HIS A  12      -1.632  -2.604   8.118  1.00  0.00           H  
ATOM    144  N   PRO A  13      -0.583  -0.581   2.625  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.480   0.275   2.117  1.00  0.00           C  
ATOM    146  C   PRO A  13       1.762  -0.533   1.794  1.00  0.00           C  
ATOM    147  O   PRO A  13       2.859  -0.130   2.173  1.00  0.00           O  
ATOM    148  CB  PRO A  13       0.662   1.256   3.267  1.00  0.00           C  
ATOM    149  CG  PRO A  13       0.394   0.500   4.523  1.00  0.00           C  
ATOM    150  CD  PRO A  13      -0.862  -0.156   3.983  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.170   0.911   1.270  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       1.628   1.752   3.233  1.00  0.00           H  
ATOM    153  HB3 PRO A  13      -0.112   1.998   3.282  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       1.138  -0.272   4.734  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       0.259   1.127   5.404  1.00  0.00           H  
ATOM    156  HD2 PRO A  13      -1.076  -0.910   4.648  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -1.745   0.475   3.947  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.625  -1.691   1.126  1.00  0.00           N  
ATOM    159  CA  CYS A  14       2.660  -2.664   0.813  1.00  0.00           C  
ATOM    160  C   CYS A  14       2.238  -3.349  -0.498  1.00  0.00           C  
ATOM    161  O   CYS A  14       3.026  -3.409  -1.437  1.00  0.00           O  
ATOM    162  CB  CYS A  14       2.807  -3.728   1.901  1.00  0.00           C  
ATOM    163  SG  CYS A  14       2.483  -3.384   3.626  1.00  0.00           S  
ATOM    164  H   CYS A  14       0.711  -1.968   0.791  1.00  0.00           H  
ATOM    165  HA  CYS A  14       3.668  -2.198   0.679  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       2.132  -4.550   1.693  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       3.878  -3.914   1.968  1.00  0.00           H  
ATOM    168  N   SER A  15       0.984  -3.850  -0.566  1.00  0.00           N  
ATOM    169  CA  SER A  15       0.393  -4.465  -1.750  1.00  0.00           C  
ATOM    170  C   SER A  15       0.390  -3.532  -2.978  1.00  0.00           C  
ATOM    171  O   SER A  15       0.333  -4.033  -4.100  1.00  0.00           O  
ATOM    172  CB  SER A  15      -1.043  -4.861  -1.384  1.00  0.00           C  
ATOM    173  OG  SER A  15      -1.640  -5.593  -2.433  1.00  0.00           O  
ATOM    174  H   SER A  15       0.417  -3.954   0.273  1.00  0.00           H  
ATOM    175  HA  SER A  15       0.960  -5.360  -2.011  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -1.026  -5.482  -0.487  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -1.635  -3.964  -1.201  1.00  0.00           H  
ATOM    178  HG  SER A  15      -2.515  -5.873  -2.149  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.483  -2.201  -2.803  1.00  0.00           N  
ATOM    180  CA  CYS A  16       0.731  -1.285  -3.931  1.00  0.00           C  
ATOM    181  C   CYS A  16       1.988  -1.723  -4.702  1.00  0.00           C  
ATOM    182  O   CYS A  16       2.859  -2.412  -4.173  1.00  0.00           O  
ATOM    183  CB  CYS A  16       0.954   0.170  -3.472  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -0.529   1.163  -3.168  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.442  -1.845  -1.859  1.00  0.00           H  
ATOM    186  HA  CYS A  16      -0.126  -1.307  -4.605  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.602   0.167  -2.606  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       1.474   0.699  -4.270  1.00  0.00           H  
ATOM    189  N   LYS A  17       2.082  -1.302  -5.968  1.00  0.00           N  
ATOM    190  CA  LYS A  17       3.155  -1.685  -6.866  1.00  0.00           C  
ATOM    191  C   LYS A  17       4.467  -1.061  -6.376  1.00  0.00           C  
ATOM    192  O   LYS A  17       5.398  -1.791  -6.042  1.00  0.00           O  
ATOM    193  CB  LYS A  17       2.823  -1.225  -8.291  1.00  0.00           C  
ATOM    194  CG  LYS A  17       1.819  -2.145  -9.009  1.00  0.00           C  
ATOM    195  CD  LYS A  17       0.380  -1.944  -8.513  1.00  0.00           C  
ATOM    196  CE  LYS A  17      -0.595  -2.704  -9.420  1.00  0.00           C  
ATOM    197  NZ  LYS A  17      -1.995  -2.450  -9.034  1.00  0.00           N  
ATOM    198  H   LYS A  17       1.376  -0.685  -6.337  1.00  0.00           H  
ATOM    199  HA  LYS A  17       3.266  -2.766  -6.873  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       2.402  -0.226  -8.242  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       3.735  -1.214  -8.879  1.00  0.00           H  
ATOM    202  HG2 LYS A  17       1.849  -1.923 -10.077  1.00  0.00           H  
ATOM    203  HG3 LYS A  17       2.114  -3.181  -8.839  1.00  0.00           H  
ATOM    204  HD2 LYS A  17       0.283  -2.321  -7.495  1.00  0.00           H  
ATOM    205  HD3 LYS A  17       0.138  -0.879  -8.536  1.00  0.00           H  
ATOM    206  HE2 LYS A  17      -0.461  -2.377 -10.451  1.00  0.00           H  
ATOM    207  HE3 LYS A  17      -0.386  -3.773  -9.348  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17      -2.150  -2.750  -8.083  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17      -2.196  -1.463  -9.112  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17      -2.610  -2.962  -9.650  1.00  0.00           H  
ATOM    211  N   ASP A  18       4.523   0.276  -6.306  1.00  0.00           N  
ATOM    212  CA  ASP A  18       5.602   1.018  -5.672  1.00  0.00           C  
ATOM    213  C   ASP A  18       5.037   1.614  -4.386  1.00  0.00           C  
ATOM    214  O   ASP A  18       4.419   2.677  -4.405  1.00  0.00           O  
ATOM    215  CB  ASP A  18       6.121   2.101  -6.627  1.00  0.00           C  
ATOM    216  CG  ASP A  18       7.234   2.929  -5.980  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       7.928   2.431  -5.094  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       7.406   4.187  -6.478  1.00  0.00           O  
ATOM    219  H   ASP A  18       3.701   0.812  -6.540  1.00  0.00           H  
ATOM    220  HA  ASP A  18       6.434   0.356  -5.428  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       6.507   1.624  -7.528  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       5.298   2.766  -6.892  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       6.788   4.403  -7.180  1.00  0.00           H  
ATOM    224  N   ARG A  19       5.035   0.791  -3.337  1.00  0.00           N  
ATOM    225  CA  ARG A  19       4.293   1.017  -2.110  1.00  0.00           C  
ATOM    226  C   ARG A  19       4.991   2.022  -1.190  1.00  0.00           C  
ATOM    227  O   ARG A  19       6.166   2.335  -1.376  1.00  0.00           O  
ATOM    228  CB  ARG A  19       4.117  -0.354  -1.426  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.388  -1.058  -0.864  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.714  -0.898  -1.623  1.00  0.00           C  
ATOM    231  NE  ARG A  19       6.852  -1.733  -2.835  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       7.886  -1.618  -3.687  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       8.863  -0.725  -3.466  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       7.942  -2.402  -4.771  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.533  -0.089  -3.401  1.00  0.00           H  
ATOM    236  HA  ARG A  19       3.321   1.438  -2.367  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.381  -0.268  -0.610  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       3.711  -1.001  -2.190  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       5.543  -0.635   0.132  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.207  -2.126  -0.816  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       6.826   0.139  -1.871  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       7.518  -1.192  -0.949  1.00  0.00           H  
ATOM    243  HE  ARG A  19       6.169  -2.449  -3.042  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       8.830  -0.127  -2.654  1.00  0.00           H  
ATOM    245 HH12 ARG A  19       9.632  -0.636  -4.115  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       7.172  -3.021  -4.984  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       8.717  -2.333  -5.414  1.00  0.00           H  
HETATM  248  N   HYP A  20       4.274   2.524  -0.172  1.00  0.00           N  
HETATM  249  CA  HYP A  20       4.874   3.179   0.972  1.00  0.00           C  
HETATM  250  C   HYP A  20       5.979   2.311   1.557  1.00  0.00           C  
HETATM  251  O   HYP A  20       5.736   1.167   1.941  1.00  0.00           O  
HETATM  252  CB  HYP A  20       3.748   3.387   1.973  1.00  0.00           C  
HETATM  253  CG  HYP A  20       2.521   3.514   1.072  1.00  0.00           C  
HETATM  254  CD  HYP A  20       2.825   2.550  -0.071  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       2.385   4.846   0.581  1.00  0.00           O  
HETATM  256  HA  HYP A  20       5.279   4.144   0.664  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       3.862   4.303   2.541  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       3.715   2.531   2.655  1.00  0.00           H  
HETATM  259  HG  HYP A  20       1.604   3.255   1.607  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       2.408   2.898  -1.009  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       2.409   1.575   0.159  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       2.272   5.456   1.328  1.00  0.00           H  
ATOM    263  N   SER A  21       7.220   2.788   1.458  1.00  0.00           N  
ATOM    264  CA  SER A  21       8.378   1.933   1.629  1.00  0.00           C  
ATOM    265  C   SER A  21       8.567   1.509   3.084  1.00  0.00           C  
ATOM    266  O   SER A  21       9.481   0.734   3.359  1.00  0.00           O  
ATOM    267  CB  SER A  21       9.613   2.677   1.142  1.00  0.00           C  
ATOM    268  OG  SER A  21       9.747   3.928   1.786  1.00  0.00           O  
ATOM    269  H   SER A  21       7.370   3.732   1.131  1.00  0.00           H  
ATOM    270  HA  SER A  21       8.257   1.034   1.023  1.00  0.00           H  
ATOM    271  HB2 SER A  21      10.490   2.059   1.335  1.00  0.00           H  
ATOM    272  HB3 SER A  21       9.507   2.828   0.071  1.00  0.00           H  
ATOM    273  HG  SER A  21       9.954   3.780   2.712  1.00  0.00           H  
ATOM    274  N   TYR A  22       7.698   1.941   4.009  1.00  0.00           N  
ATOM    275  CA  TYR A  22       7.666   1.332   5.319  1.00  0.00           C  
ATOM    276  C   TYR A  22       7.548  -0.185   5.221  1.00  0.00           C  
ATOM    277  O   TYR A  22       8.104  -0.865   6.082  1.00  0.00           O  
ATOM    278  CB  TYR A  22       6.496   1.858   6.163  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.435   2.759   5.557  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       5.738   4.101   5.259  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       4.104   2.309   5.462  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       4.698   5.023   5.047  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       3.064   3.238   5.292  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       3.360   4.598   5.102  1.00  0.00           C  
ATOM    285  OH  TYR A  22       2.348   5.501   4.951  1.00  0.00           O  
ATOM    286  H   TYR A  22       6.907   2.513   3.756  1.00  0.00           H  
ATOM    287  HA  TYR A  22       8.600   1.565   5.836  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       5.968   0.954   6.446  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       6.872   2.358   7.058  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       6.763   4.444   5.281  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       3.863   1.268   5.621  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       4.930   6.064   4.870  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       2.038   2.904   5.324  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.480   5.114   5.081  1.00  0.00           H  
ATOM    295  N   CYS A  23       6.844  -0.727   4.213  1.00  0.00           N  
ATOM    296  CA  CYS A  23       6.582  -2.164   4.276  1.00  0.00           C  
ATOM    297  C   CYS A  23       7.805  -2.953   3.748  1.00  0.00           C  
ATOM    298  O   CYS A  23       7.693  -4.148   3.478  1.00  0.00           O  
ATOM    299  CB  CYS A  23       5.329  -2.562   3.475  1.00  0.00           C  
ATOM    300  SG  CYS A  23       4.305  -3.666   4.452  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.492  -0.142   3.457  1.00  0.00           H  
ATOM    302  HA  CYS A  23       6.404  -2.439   5.308  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       4.590  -1.850   3.152  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       5.749  -3.001   2.589  1.00  0.00           H  
ATOM    305  N   GLY A  24       8.964  -2.304   3.585  1.00  0.00           N  
ATOM    306  CA  GLY A  24      10.129  -2.873   2.925  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.344  -1.961   3.095  1.00  0.00           C  
ATOM    308  O   GLY A  24      11.921  -1.500   2.111  1.00  0.00           O  
ATOM    309  H   GLY A  24       9.032  -1.361   3.931  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      10.360  -3.850   3.353  1.00  0.00           H  
ATOM    311  HA3 GLY A  24       9.908  -2.990   1.863  1.00  0.00           H  
ATOM    312  N   GLN A  25      11.734  -1.736   4.355  1.00  0.00           N  
ATOM    313  CA  GLN A  25      12.972  -1.068   4.755  1.00  0.00           C  
ATOM    314  C   GLN A  25      13.499  -1.770   6.006  1.00  0.00           C  
ATOM    315  O   GLN A  25      14.599  -2.317   5.995  1.00  0.00           O  
ATOM    316  CB  GLN A  25      12.728   0.445   5.057  1.00  0.00           C  
ATOM    317  CG  GLN A  25      12.614   1.273   3.770  1.00  0.00           C  
ATOM    318  CD  GLN A  25      13.945   1.372   3.030  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      14.804   2.172   3.394  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      14.113   0.570   1.977  1.00  0.00           N  
ATOM    321  H   GLN A  25      11.208  -2.209   5.078  1.00  0.00           H  
ATOM    322  HA  GLN A  25      13.721  -1.226   3.952  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      11.789   0.606   5.626  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      13.554   0.840   5.649  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      11.867   0.836   3.117  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      12.297   2.282   4.039  1.00  0.00           H  
ATOM    327 HE21 GLN A  25      13.386  -0.088   1.726  1.00  0.00           H  
ATOM    328 HE22 GLN A  25      14.973   0.613   1.450  1.00  0.00           H  
HETATM  329  N   NH2 A  26      12.716  -1.767   7.087  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      13.035  -2.234   7.926  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      11.819  -1.301   7.058  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.608   7.446   0.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.545   6.786   0.819  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.089   5.670  -0.071  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.025   5.780  -1.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.327   7.775  -0.728  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.919   8.223   0.748  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.355   6.774   0.076  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.242   6.379   1.785  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.335   7.521   0.975  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.610   4.600   0.541  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.194   3.483  -0.206  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.205   2.684   0.634  1.00  0.00           C  
ATOM     13  O   CYS A   2      -4.320   2.496   0.158  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.075   2.519  -0.646  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.747   1.263  -1.759  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.602   4.607   1.550  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.772   3.871  -1.063  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.193   3.002  -1.092  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.710   2.056   0.256  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.903   2.260   1.879  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -3.938   1.914   2.834  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.339   3.196   3.580  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.779   3.151   4.726  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -3.389   0.813   3.743  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -3.704  -0.855   3.118  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.011   2.351   2.341  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -4.837   1.532   2.350  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.321   0.980   3.875  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -3.856   0.848   4.719  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.232   4.340   2.882  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.942   5.584   3.201  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.466   5.385   3.126  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.969   4.281   3.324  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.690   4.283   2.022  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.699   5.940   4.195  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.628   6.353   2.488  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.214   6.456   2.831  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.665   6.411   2.630  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.075   5.346   1.596  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.177   4.807   1.677  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.133   7.794   2.162  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.416   8.194   1.011  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.771   7.359   2.760  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.154   6.168   3.575  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.201   7.759   1.938  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.962   8.521   2.957  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.738   9.055   0.732  1.00  0.00           H  
ATOM     48  N   TYR A   6      -8.189   5.043   0.639  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -8.378   4.034  -0.400  1.00  0.00           C  
ATOM     50  C   TYR A   6      -8.611   2.645   0.228  1.00  0.00           C  
ATOM     51  O   TYR A   6      -8.159   2.417   1.349  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -7.119   4.011  -1.282  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -6.701   5.390  -1.755  1.00  0.00           C  
ATOM     54  CD1 TYR A   6      -7.515   6.100  -2.656  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -5.519   5.979  -1.266  1.00  0.00           C  
ATOM     56  CE1 TYR A   6      -7.174   7.411  -3.032  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -5.174   7.287  -1.647  1.00  0.00           C  
ATOM     58  CZ  TYR A   6      -6.007   8.007  -2.521  1.00  0.00           C  
ATOM     59  OH  TYR A   6      -5.682   9.285  -2.870  1.00  0.00           O  
ATOM     60  H   TYR A   6      -7.323   5.560   0.636  1.00  0.00           H  
ATOM     61  HA  TYR A   6      -9.245   4.323  -0.990  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -6.305   3.589  -0.694  1.00  0.00           H  
ATOM     63  HB3 TYR A   6      -7.269   3.379  -2.157  1.00  0.00           H  
ATOM     64  HD1 TYR A   6      -8.417   5.649  -3.044  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -4.883   5.441  -0.578  1.00  0.00           H  
ATOM     66  HE1 TYR A   6      -7.814   7.958  -3.708  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -4.273   7.740  -1.262  1.00  0.00           H  
ATOM     68  HH  TYR A   6      -6.322   9.692  -3.457  1.00  0.00           H  
ATOM     69  N   PRO A   7      -9.308   1.717  -0.463  1.00  0.00           N  
ATOM     70  CA  PRO A   7      -9.644   0.384   0.039  1.00  0.00           C  
ATOM     71  C   PRO A   7      -8.500  -0.321   0.785  1.00  0.00           C  
ATOM     72  O   PRO A   7      -7.347  -0.266   0.362  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -10.055  -0.407  -1.201  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -10.756   0.646  -2.048  1.00  0.00           C  
ATOM     75  CD  PRO A   7      -9.974   1.925  -1.748  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -10.492   0.487   0.719  1.00  0.00           H  
ATOM     77  HB2 PRO A   7      -9.198  -0.817  -1.737  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -10.715  -1.231  -0.927  1.00  0.00           H  
ATOM     79  HG2 PRO A   7     -10.717   0.412  -3.113  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -11.804   0.733  -1.755  1.00  0.00           H  
ATOM     81  HD2 PRO A   7      -9.251   2.108  -2.542  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -10.665   2.768  -1.689  1.00  0.00           H  
ATOM     83  N   ASN A   8      -8.855  -0.970   1.904  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -7.984  -1.594   2.886  1.00  0.00           C  
ATOM     85  C   ASN A   8      -8.147  -3.127   2.867  1.00  0.00           C  
ATOM     86  O   ASN A   8      -7.180  -3.850   3.086  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -8.313  -1.058   4.288  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -7.041  -1.001   5.142  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -6.813  -0.023   5.849  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -6.179  -2.016   5.047  1.00  0.00           N  
ATOM     91  H   ASN A   8      -9.817  -0.937   2.151  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -6.965  -1.321   2.684  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -8.720  -0.049   4.202  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -9.043  -1.707   4.773  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -6.372  -2.809   4.449  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -5.267  -1.936   5.464  1.00  0.00           H  
ATOM     97  N   ALA A   9      -9.368  -3.631   2.651  1.00  0.00           N  
ATOM     98  CA  ALA A   9      -9.730  -5.041   2.798  1.00  0.00           C  
ATOM     99  C   ALA A   9      -8.909  -5.976   1.906  1.00  0.00           C  
ATOM    100  O   ALA A   9      -8.737  -7.149   2.231  1.00  0.00           O  
ATOM    101  CB  ALA A   9     -11.219  -5.186   2.470  1.00  0.00           C  
ATOM    102  H   ALA A   9     -10.121  -2.986   2.494  1.00  0.00           H  
ATOM    103  HA  ALA A   9      -9.528  -5.334   3.817  1.00  0.00           H  
ATOM    104  HB1 ALA A   9     -11.806  -4.549   3.132  1.00  0.00           H  
ATOM    105  HB2 ALA A   9     -11.405  -4.897   1.434  1.00  0.00           H  
ATOM    106  HB3 ALA A   9     -11.527  -6.223   2.612  1.00  0.00           H  
ATOM    107  N   ALA A  10      -8.400  -5.439   0.800  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -7.480  -6.102  -0.113  1.00  0.00           C  
ATOM    109  C   ALA A  10      -6.264  -5.196  -0.329  1.00  0.00           C  
ATOM    110  O   ALA A  10      -5.891  -4.896  -1.462  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -8.222  -6.401  -1.420  1.00  0.00           C  
ATOM    112  H   ALA A  10      -8.588  -4.459   0.681  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -7.128  -7.047   0.306  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -9.081  -7.040  -1.212  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -8.571  -5.474  -1.877  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -7.560  -6.920  -2.113  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.660  -4.744   0.777  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -4.576  -3.772   0.795  1.00  0.00           C  
ATOM    119  C   CYS A  11      -3.833  -3.877   2.127  1.00  0.00           C  
ATOM    120  O   CYS A  11      -4.428  -3.890   3.202  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -5.148  -2.354   0.606  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -4.005  -1.006   1.080  1.00  0.00           S  
ATOM    123  H   CYS A  11      -6.040  -5.012   1.676  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -3.855  -3.954  -0.013  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -5.419  -2.238  -0.444  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -6.042  -2.265   1.224  1.00  0.00           H  
ATOM    127  N   HIS A  12      -2.507  -3.903   2.024  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -1.564  -3.476   3.044  1.00  0.00           C  
ATOM    129  C   HIS A  12      -0.751  -2.402   2.310  1.00  0.00           C  
ATOM    130  O   HIS A  12      -0.756  -2.388   1.076  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -0.741  -4.692   3.522  1.00  0.00           C  
ATOM    132  CG  HIS A  12      -0.122  -4.625   4.916  1.00  0.00           C  
ATOM    133  ND1 HIS A  12       1.271  -4.626   5.025  1.00  0.00           N  
ATOM    134  CD2 HIS A  12      -0.649  -4.551   6.197  1.00  0.00           C  
ATOM    135  CE1 HIS A  12       1.532  -4.541   6.331  1.00  0.00           C  
ATOM    136  NE2 HIS A  12       0.417  -4.488   7.072  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.095  -3.971   1.099  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -2.082  -3.022   3.897  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -1.365  -5.573   3.397  1.00  0.00           H  
ATOM    140  HB3 HIS A  12       0.091  -4.795   2.832  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -1.672  -4.514   6.559  1.00  0.00           H  
ATOM    142  HE1 HIS A  12       2.530  -4.516   6.744  1.00  0.00           H  
ATOM    143  HE2 HIS A  12       0.361  -4.415   8.078  1.00  0.00           H  
ATOM    144  N   PRO A  13      -0.089  -1.478   3.009  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.772  -0.449   2.463  1.00  0.00           C  
ATOM    146  C   PRO A  13       2.061  -1.065   1.860  1.00  0.00           C  
ATOM    147  O   PRO A  13       3.155  -0.587   2.156  1.00  0.00           O  
ATOM    148  CB  PRO A  13       1.032   0.397   3.697  1.00  0.00           C  
ATOM    149  CG  PRO A  13       1.111  -0.549   4.851  1.00  0.00           C  
ATOM    150  CD  PRO A  13      -0.130  -1.323   4.446  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.258   0.243   1.779  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       1.897   1.040   3.567  1.00  0.00           H  
ATOM    153  HB3 PRO A  13       0.183   0.992   3.959  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       1.976  -1.212   4.805  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       1.067  -0.074   5.831  1.00  0.00           H  
ATOM    156  HD2 PRO A  13      -0.074  -2.216   4.953  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -1.074  -0.851   4.710  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.956  -2.187   1.117  1.00  0.00           N  
ATOM    159  CA  CYS A  14       3.080  -3.125   0.932  1.00  0.00           C  
ATOM    160  C   CYS A  14       2.741  -4.097  -0.196  1.00  0.00           C  
ATOM    161  O   CYS A  14       3.523  -4.249  -1.131  1.00  0.00           O  
ATOM    162  CB  CYS A  14       3.331  -3.822   2.261  1.00  0.00           C  
ATOM    163  SG  CYS A  14       4.661  -5.016   2.180  1.00  0.00           S  
ATOM    164  H   CYS A  14       1.032  -2.472   0.765  1.00  0.00           H  
ATOM    165  HA  CYS A  14       4.041  -2.660   0.651  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       3.694  -3.058   2.970  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       2.426  -4.332   2.582  1.00  0.00           H  
ATOM    168  N   SER A  15       1.549  -4.708  -0.145  1.00  0.00           N  
ATOM    169  CA  SER A  15       0.959  -5.407  -1.280  1.00  0.00           C  
ATOM    170  C   SER A  15       0.823  -4.469  -2.489  1.00  0.00           C  
ATOM    171  O   SER A  15       0.806  -4.934  -3.627  1.00  0.00           O  
ATOM    172  CB  SER A  15      -0.425  -5.923  -0.872  1.00  0.00           C  
ATOM    173  OG  SER A  15      -0.319  -6.720   0.291  1.00  0.00           O  
ATOM    174  H   SER A  15       0.993  -4.678   0.697  1.00  0.00           H  
ATOM    175  HA  SER A  15       1.591  -6.252  -1.556  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -1.085  -5.079  -0.670  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -0.841  -6.523  -1.682  1.00  0.00           H  
ATOM    178  HG  SER A  15      -1.186  -7.074   0.503  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.739  -3.155  -2.239  1.00  0.00           N  
ATOM    180  CA  CYS A  16       0.662  -2.122  -3.263  1.00  0.00           C  
ATOM    181  C   CYS A  16       1.875  -2.178  -4.198  1.00  0.00           C  
ATOM    182  O   CYS A  16       2.950  -2.649  -3.829  1.00  0.00           O  
ATOM    183  CB  CYS A  16       0.595  -0.751  -2.591  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -0.856  -0.554  -1.532  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.729  -2.859  -1.274  1.00  0.00           H  
ATOM    186  HA  CYS A  16      -0.248  -2.272  -3.835  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.497  -0.600  -2.005  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       0.541   0.015  -3.368  1.00  0.00           H  
ATOM    189  N   LYS A  17       1.679  -1.690  -5.427  1.00  0.00           N  
ATOM    190  CA  LYS A  17       2.648  -1.740  -6.507  1.00  0.00           C  
ATOM    191  C   LYS A  17       3.768  -0.723  -6.257  1.00  0.00           C  
ATOM    192  O   LYS A  17       4.943  -1.089  -6.271  1.00  0.00           O  
ATOM    193  CB  LYS A  17       1.909  -1.456  -7.820  1.00  0.00           C  
ATOM    194  CG  LYS A  17       0.831  -2.509  -8.149  1.00  0.00           C  
ATOM    195  CD  LYS A  17       1.395  -3.882  -8.567  1.00  0.00           C  
ATOM    196  CE  LYS A  17       2.109  -3.872  -9.929  1.00  0.00           C  
ATOM    197  NZ  LYS A  17       1.197  -3.486 -11.022  1.00  0.00           N  
ATOM    198  H   LYS A  17       0.779  -1.305  -5.664  1.00  0.00           H  
ATOM    199  HA  LYS A  17       3.093  -2.725  -6.566  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       1.410  -0.498  -7.724  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       2.617  -1.389  -8.637  1.00  0.00           H  
ATOM    202  HG2 LYS A  17       0.174  -2.668  -7.292  1.00  0.00           H  
ATOM    203  HG3 LYS A  17       0.232  -2.110  -8.966  1.00  0.00           H  
ATOM    204  HD2 LYS A  17       2.072  -4.241  -7.792  1.00  0.00           H  
ATOM    205  HD3 LYS A  17       0.557  -4.578  -8.636  1.00  0.00           H  
ATOM    206  HE2 LYS A  17       2.935  -3.164  -9.908  1.00  0.00           H  
ATOM    207  HE3 LYS A  17       2.495  -4.875 -10.119  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17       0.413  -4.123 -11.052  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17       0.859  -2.546 -10.876  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17       1.691  -3.526 -11.902  1.00  0.00           H  
ATOM    211  N   ASP A  18       3.407   0.542  -6.004  1.00  0.00           N  
ATOM    212  CA  ASP A  18       4.318   1.587  -5.557  1.00  0.00           C  
ATOM    213  C   ASP A  18       3.947   1.913  -4.113  1.00  0.00           C  
ATOM    214  O   ASP A  18       3.069   2.741  -3.872  1.00  0.00           O  
ATOM    215  CB  ASP A  18       4.190   2.808  -6.480  1.00  0.00           C  
ATOM    216  CG  ASP A  18       5.102   3.957  -6.046  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       6.009   3.753  -5.241  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       4.869   5.156  -6.653  1.00  0.00           O  
ATOM    219  H   ASP A  18       2.422   0.763  -5.968  1.00  0.00           H  
ATOM    220  HA  ASP A  18       5.354   1.243  -5.592  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       4.449   2.506  -7.496  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       3.158   3.164  -6.460  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       4.144   5.125  -7.281  1.00  0.00           H  
ATOM    224  N   ARG A  19       4.418   1.066  -3.191  1.00  0.00           N  
ATOM    225  CA  ARG A  19       3.881   0.991  -1.842  1.00  0.00           C  
ATOM    226  C   ARG A  19       4.491   2.088  -0.966  1.00  0.00           C  
ATOM    227  O   ARG A  19       5.610   2.528  -1.232  1.00  0.00           O  
ATOM    228  CB  ARG A  19       4.226  -0.400  -1.241  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.748  -0.652  -0.872  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.225  -2.037  -1.357  1.00  0.00           C  
ATOM    231  NE  ARG A  19       6.241  -2.143  -2.827  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       6.001  -3.255  -3.547  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       5.640  -4.409  -2.968  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       6.126  -3.217  -4.879  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.135   0.407  -3.454  1.00  0.00           H  
ATOM    236  HA  ARG A  19       2.776   1.151  -1.933  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.600  -0.553  -0.352  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       3.935  -1.136  -1.988  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       6.482   0.069  -1.268  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.809  -0.612   0.220  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       7.252  -2.200  -1.015  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       5.594  -2.802  -0.913  1.00  0.00           H  
ATOM    243  HE  ARG A  19       6.592  -1.339  -3.327  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       5.411  -4.439  -1.984  1.00  0.00           H  
ATOM    245 HH12 ARG A  19       5.477  -5.230  -3.532  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       6.280  -2.334  -5.349  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       5.964  -4.047  -5.430  1.00  0.00           H  
HETATM  248  N   HYP A  20       3.794   2.501   0.105  1.00  0.00           N  
HETATM  249  CA  HYP A  20       4.348   3.316   1.173  1.00  0.00           C  
HETATM  250  C   HYP A  20       5.705   2.807   1.656  1.00  0.00           C  
HETATM  251  O   HYP A  20       5.978   1.607   1.653  1.00  0.00           O  
HETATM  252  CB  HYP A  20       3.318   3.269   2.297  1.00  0.00           C  
HETATM  253  CG  HYP A  20       2.004   3.160   1.529  1.00  0.00           C  
HETATM  254  CD  HYP A  20       2.363   2.337   0.293  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       1.534   4.453   1.160  1.00  0.00           O  
HETATM  256  HA  HYP A  20       4.462   4.338   0.806  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       3.305   4.166   2.910  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       3.529   2.412   2.941  1.00  0.00           H  
HETATM  259  HG  HYP A  20       1.231   2.674   2.129  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       1.852   2.710  -0.589  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       2.089   1.301   0.460  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       1.376   4.975   1.965  1.00  0.00           H  
ATOM    263  N   SER A  21       6.530   3.757   2.098  1.00  0.00           N  
ATOM    264  CA  SER A  21       7.901   3.586   2.548  1.00  0.00           C  
ATOM    265  C   SER A  21       8.118   2.372   3.426  1.00  0.00           C  
ATOM    266  O   SER A  21       9.064   1.615   3.217  1.00  0.00           O  
ATOM    267  CB  SER A  21       8.297   4.794   3.391  1.00  0.00           C  
ATOM    268  OG  SER A  21       7.169   5.509   3.863  1.00  0.00           O  
ATOM    269  H   SER A  21       6.188   4.706   2.127  1.00  0.00           H  
ATOM    270  HA  SER A  21       8.556   3.513   1.681  1.00  0.00           H  
ATOM    271  HB2 SER A  21       8.871   4.447   4.254  1.00  0.00           H  
ATOM    272  HB3 SER A  21       8.900   5.432   2.765  1.00  0.00           H  
ATOM    273  HG  SER A  21       7.476   6.270   4.362  1.00  0.00           H  
ATOM    274  N   TYR A  22       7.309   2.293   4.483  1.00  0.00           N  
ATOM    275  CA  TYR A  22       7.596   1.490   5.652  1.00  0.00           C  
ATOM    276  C   TYR A  22       7.864   0.038   5.277  1.00  0.00           C  
ATOM    277  O   TYR A  22       8.706  -0.595   5.912  1.00  0.00           O  
ATOM    278  CB  TYR A  22       6.441   1.617   6.662  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.212   2.428   6.268  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       5.304   3.834   6.256  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       3.979   1.809   5.988  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       4.176   4.618   5.965  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       2.836   2.600   5.766  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       2.938   4.000   5.729  1.00  0.00           C  
ATOM    285  OH  TYR A  22       1.836   4.759   5.464  1.00  0.00           O  
ATOM    286  H   TYR A  22       6.493   2.882   4.508  1.00  0.00           H  
ATOM    287  HA  TYR A  22       8.509   1.865   6.116  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       6.097   0.601   6.808  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       6.812   2.014   7.607  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       6.247   4.316   6.470  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       3.893   0.732   5.987  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       4.262   5.694   5.942  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       1.870   2.137   5.640  1.00  0.00           H  
ATOM    294  HH  TYR A  22       2.011   5.700   5.526  1.00  0.00           H  
ATOM    295  N   CYS A  23       7.192  -0.475   4.242  1.00  0.00           N  
ATOM    296  CA  CYS A  23       7.398  -1.902   3.920  1.00  0.00           C  
ATOM    297  C   CYS A  23       8.602  -2.125   2.988  1.00  0.00           C  
ATOM    298  O   CYS A  23       9.147  -3.227   2.945  1.00  0.00           O  
ATOM    299  CB  CYS A  23       6.112  -2.504   3.332  1.00  0.00           C  
ATOM    300  SG  CYS A  23       6.369  -3.947   2.254  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.568   0.175   3.747  1.00  0.00           H  
ATOM    302  HA  CYS A  23       7.636  -2.453   4.809  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       5.462  -2.776   4.160  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       5.582  -1.777   2.726  1.00  0.00           H  
ATOM    305  N   GLY A  24       9.087  -1.085   2.324  1.00  0.00           N  
ATOM    306  CA  GLY A  24      10.294  -1.102   1.511  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.498  -0.606   2.313  1.00  0.00           C  
ATOM    308  O   GLY A  24      12.425  -0.042   1.734  1.00  0.00           O  
ATOM    309  H   GLY A  24       8.727  -0.204   2.621  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      10.503  -2.106   1.141  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      10.143  -0.447   0.652  1.00  0.00           H  
ATOM    312  N   GLN A  25      11.478  -0.812   3.638  1.00  0.00           N  
ATOM    313  CA  GLN A  25      12.539  -0.430   4.564  1.00  0.00           C  
ATOM    314  C   GLN A  25      12.557  -1.427   5.725  1.00  0.00           C  
ATOM    315  O   GLN A  25      13.581  -2.051   5.989  1.00  0.00           O  
ATOM    316  CB  GLN A  25      12.298   1.011   5.113  1.00  0.00           C  
ATOM    317  CG  GLN A  25      12.497   2.051   4.002  1.00  0.00           C  
ATOM    318  CD  GLN A  25      12.425   3.469   4.558  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      11.439   4.171   4.354  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      13.476   3.901   5.258  1.00  0.00           N  
ATOM    321  H   GLN A  25      10.700  -1.331   4.018  1.00  0.00           H  
ATOM    322  HA  GLN A  25      13.503  -0.531   4.020  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      11.269   1.143   5.504  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      12.999   1.217   5.927  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      13.469   1.893   3.535  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      11.713   1.944   3.254  1.00  0.00           H  
ATOM    327 HE21 GLN A  25      14.271   3.296   5.404  1.00  0.00           H  
ATOM    328 HE22 GLN A  25      13.469   4.836   5.638  1.00  0.00           H  
HETATM  329  N   NH2 A  26      11.431  -1.583   6.427  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      11.427  -2.228   7.206  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      10.597  -1.061   6.180  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.630   7.726  -2.657  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.971   6.900  -1.631  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.830   5.454  -2.101  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.714   4.952  -2.788  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.534   7.323  -2.864  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.071   7.726  -3.498  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.742   8.673  -2.323  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.561   6.918  -0.716  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.015   7.324  -1.435  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.283   4.802  -1.751  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.629   3.469  -2.232  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.154   3.468  -2.443  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.593   3.925  -3.496  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.082   2.404  -1.192  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.865   0.775  -1.301  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.977   5.303  -1.215  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.267   3.296  -3.265  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.988   2.216  -1.294  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.247   2.777  -0.177  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.976   2.986  -1.505  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -4.389   2.749  -1.700  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.232   3.910  -1.151  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.436   3.943  -1.396  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -4.665   1.428  -0.986  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -6.304   0.721  -1.261  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.639   2.545  -0.670  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -4.612   2.632  -2.763  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -3.949   0.690  -1.356  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.473   1.570   0.080  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.615   4.884  -0.457  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.289   6.125  -0.073  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.536   5.836   0.770  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.486   5.026   1.694  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.619   4.814  -0.290  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.642   6.754   0.543  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.546   6.669  -0.982  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.651   6.502   0.447  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.918   6.381   1.151  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.620   5.047   0.860  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.554   4.694   1.578  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.809   7.549   0.709  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.898   7.588  -0.702  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.643   7.150  -0.327  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.756   6.447   2.227  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.805   7.434   1.139  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.376   8.486   1.064  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.482   8.307  -0.955  1.00  0.00           H  
ATOM     48  N   TYR A   6      -9.212   4.318  -0.189  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -9.935   3.139  -0.650  1.00  0.00           C  
ATOM     50  C   TYR A   6      -9.624   1.967   0.304  1.00  0.00           C  
ATOM     51  O   TYR A   6      -8.514   1.918   0.833  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -9.520   2.831  -2.099  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -9.447   4.062  -2.993  1.00  0.00           C  
ATOM     54  CD1 TYR A   6     -10.497   5.002  -3.000  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -8.318   4.279  -3.806  1.00  0.00           C  
ATOM     56  CE1 TYR A   6     -10.382   6.184  -3.753  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -8.204   5.460  -4.559  1.00  0.00           C  
ATOM     58  CZ  TYR A   6      -9.233   6.418  -4.526  1.00  0.00           C  
ATOM     59  OH  TYR A   6      -9.121   7.571  -5.245  1.00  0.00           O  
ATOM     60  H   TYR A   6      -8.407   4.613  -0.725  1.00  0.00           H  
ATOM     61  HA  TYR A   6     -10.993   3.383  -0.609  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -8.536   2.367  -2.067  1.00  0.00           H  
ATOM     63  HB3 TYR A   6     -10.224   2.137  -2.554  1.00  0.00           H  
ATOM     64  HD1 TYR A   6     -11.388   4.834  -2.413  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -7.524   3.547  -3.845  1.00  0.00           H  
ATOM     66  HE1 TYR A   6     -11.178   6.914  -3.732  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -7.324   5.628  -5.162  1.00  0.00           H  
ATOM     68  HH  TYR A   6      -8.306   7.629  -5.748  1.00  0.00           H  
ATOM     69  N   PRO A   7     -10.577   1.065   0.622  1.00  0.00           N  
ATOM     70  CA  PRO A   7     -10.528   0.335   1.888  1.00  0.00           C  
ATOM     71  C   PRO A   7      -9.619  -0.897   1.833  1.00  0.00           C  
ATOM     72  O   PRO A   7      -9.150  -1.292   0.767  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -11.974  -0.080   2.191  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -12.805   0.831   1.313  1.00  0.00           C  
ATOM     75  CD  PRO A   7     -11.925   0.933   0.085  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -10.176   1.004   2.674  1.00  0.00           H  
ATOM     77  HB2 PRO A   7     -12.161  -1.127   1.947  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -12.205   0.088   3.235  1.00  0.00           H  
ATOM     79  HG2 PRO A   7     -13.777   0.413   1.050  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -12.958   1.792   1.804  1.00  0.00           H  
ATOM     81  HD2 PRO A   7     -11.982   0.013  -0.500  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -12.248   1.769  -0.516  1.00  0.00           H  
ATOM     83  N   ASN A   8      -9.419  -1.520   3.002  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -8.660  -2.748   3.209  1.00  0.00           C  
ATOM     85  C   ASN A   8      -9.411  -3.976   2.669  1.00  0.00           C  
ATOM     86  O   ASN A   8      -9.686  -4.915   3.412  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -8.367  -2.886   4.712  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -7.260  -3.917   4.934  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -7.519  -5.064   5.286  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -6.011  -3.509   4.701  1.00  0.00           N  
ATOM     91  H   ASN A   8      -9.780  -1.069   3.826  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -7.696  -2.715   2.714  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -8.035  -1.924   5.104  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -9.271  -3.199   5.236  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -5.812  -2.539   4.505  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -5.254  -4.172   4.709  1.00  0.00           H  
ATOM     97  N   ALA A   9      -9.685  -4.015   1.356  1.00  0.00           N  
ATOM     98  CA  ALA A   9      -9.952  -5.273   0.666  1.00  0.00           C  
ATOM     99  C   ALA A   9      -8.762  -6.214   0.859  1.00  0.00           C  
ATOM    100  O   ALA A   9      -8.888  -7.306   1.408  1.00  0.00           O  
ATOM    101  CB  ALA A   9     -10.212  -4.996  -0.818  1.00  0.00           C  
ATOM    102  H   ALA A   9      -9.649  -3.163   0.807  1.00  0.00           H  
ATOM    103  HA  ALA A   9     -10.815  -5.746   1.093  1.00  0.00           H  
ATOM    104  HB1 ALA A   9      -9.369  -4.469  -1.268  1.00  0.00           H  
ATOM    105  HB2 ALA A   9     -10.367  -5.939  -1.343  1.00  0.00           H  
ATOM    106  HB3 ALA A   9     -11.109  -4.383  -0.921  1.00  0.00           H  
ATOM    107  N   ALA A  10      -7.602  -5.720   0.439  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -6.277  -6.233   0.757  1.00  0.00           C  
ATOM    109  C   ALA A  10      -5.253  -5.101   0.588  1.00  0.00           C  
ATOM    110  O   ALA A  10      -4.207  -5.283  -0.035  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -5.964  -7.421  -0.163  1.00  0.00           C  
ATOM    112  H   ALA A  10      -7.690  -4.841  -0.033  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -6.255  -6.563   1.797  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -5.990  -7.106  -1.207  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -4.977  -7.821   0.070  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -6.702  -8.209  -0.011  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.564  -3.922   1.143  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -4.762  -2.713   1.007  1.00  0.00           C  
ATOM    119  C   CYS A  11      -3.860  -2.557   2.220  1.00  0.00           C  
ATOM    120  O   CYS A  11      -4.167  -1.823   3.159  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -5.676  -1.486   0.868  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -6.280  -1.263  -0.814  1.00  0.00           S  
ATOM    123  H   CYS A  11      -6.415  -3.853   1.679  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -4.084  -2.744   0.143  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -6.544  -1.568   1.517  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -5.092  -0.603   1.123  1.00  0.00           H  
ATOM    127  N   HIS A  12      -2.701  -3.210   2.133  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -1.522  -2.832   2.895  1.00  0.00           C  
ATOM    129  C   HIS A  12      -0.735  -1.860   1.998  1.00  0.00           C  
ATOM    130  O   HIS A  12      -0.826  -1.958   0.772  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -0.698  -4.087   3.232  1.00  0.00           C  
ATOM    132  CG  HIS A  12       0.069  -4.065   4.551  1.00  0.00           C  
ATOM    133  ND1 HIS A  12       1.465  -4.039   4.508  1.00  0.00           N  
ATOM    134  CD2 HIS A  12      -0.316  -4.053   5.881  1.00  0.00           C  
ATOM    135  CE1 HIS A  12       1.866  -4.005   5.778  1.00  0.00           C  
ATOM    136  NE2 HIS A  12       0.839  -4.016   6.638  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.566  -3.824   1.337  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -1.837  -2.332   3.816  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -1.359  -4.942   3.147  1.00  0.00           H  
ATOM    140  HB3 HIS A  12       0.049  -4.201   2.449  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -1.296  -4.043   6.354  1.00  0.00           H  
ATOM    142  HE1 HIS A  12       2.903  -3.971   6.079  1.00  0.00           H  
ATOM    143  HE2 HIS A  12       0.888  -3.998   7.647  1.00  0.00           H  
ATOM    144  N   PRO A  13       0.029  -0.929   2.581  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.906   0.045   1.948  1.00  0.00           C  
ATOM    146  C   PRO A  13       2.129  -0.643   1.288  1.00  0.00           C  
ATOM    147  O   PRO A  13       3.261  -0.241   1.553  1.00  0.00           O  
ATOM    148  CB  PRO A  13       1.305   0.896   3.146  1.00  0.00           C  
ATOM    149  CG  PRO A  13       1.440  -0.049   4.295  1.00  0.00           C  
ATOM    150  CD  PRO A  13       0.122  -0.733   4.012  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.372   0.740   1.274  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       2.191   1.487   2.943  1.00  0.00           H  
ATOM    153  HB3 PRO A  13       0.514   1.540   3.472  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       2.250  -0.769   4.170  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       1.519   0.424   5.273  1.00  0.00           H  
ATOM    156  HD2 PRO A  13       0.143  -1.612   4.553  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -0.754  -0.177   4.328  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.938  -1.748   0.542  1.00  0.00           N  
ATOM    159  CA  CYS A  14       3.026  -2.732   0.342  1.00  0.00           C  
ATOM    160  C   CYS A  14       2.679  -3.705  -0.787  1.00  0.00           C  
ATOM    161  O   CYS A  14       3.521  -3.978  -1.641  1.00  0.00           O  
ATOM    162  CB  CYS A  14       3.253  -3.431   1.680  1.00  0.00           C  
ATOM    163  SG  CYS A  14       4.450  -4.761   1.628  1.00  0.00           S  
ATOM    164  H   CYS A  14       0.986  -1.960   0.225  1.00  0.00           H  
ATOM    165  HA  CYS A  14       3.993  -2.302   0.048  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       3.717  -2.695   2.362  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       2.313  -3.850   2.031  1.00  0.00           H  
ATOM    168  N   SER A  15       1.431  -4.187  -0.834  1.00  0.00           N  
ATOM    169  CA  SER A  15       0.893  -4.872  -2.002  1.00  0.00           C  
ATOM    170  C   SER A  15       1.006  -3.984  -3.253  1.00  0.00           C  
ATOM    171  O   SER A  15       1.158  -4.506  -4.355  1.00  0.00           O  
ATOM    172  CB  SER A  15      -0.574  -5.216  -1.716  1.00  0.00           C  
ATOM    173  OG  SER A  15      -1.125  -5.944  -2.791  1.00  0.00           O  
ATOM    174  H   SER A  15       0.826  -4.104  -0.030  1.00  0.00           H  
ATOM    175  HA  SER A  15       1.453  -5.793  -2.175  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -0.633  -5.821  -0.810  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -1.143  -4.295  -1.580  1.00  0.00           H  
ATOM    178  HG  SER A  15      -2.050  -6.122  -2.602  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.969  -2.652  -3.089  1.00  0.00           N  
ATOM    180  CA  CYS A  16       1.099  -1.705  -4.196  1.00  0.00           C  
ATOM    181  C   CYS A  16       2.475  -1.802  -4.857  1.00  0.00           C  
ATOM    182  O   CYS A  16       3.414  -2.362  -4.298  1.00  0.00           O  
ATOM    183  CB  CYS A  16       0.889  -0.272  -3.706  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -0.809   0.058  -3.195  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.828  -2.294  -2.155  1.00  0.00           H  
ATOM    186  HA  CYS A  16       0.336  -1.923  -4.928  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.584  -0.064  -2.893  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       1.106   0.424  -4.517  1.00  0.00           H  
ATOM    189  N   LYS A  17       2.577  -1.236  -6.065  1.00  0.00           N  
ATOM    190  CA  LYS A  17       3.776  -1.216  -6.880  1.00  0.00           C  
ATOM    191  C   LYS A  17       4.702  -0.089  -6.404  1.00  0.00           C  
ATOM    192  O   LYS A  17       5.838  -0.355  -6.012  1.00  0.00           O  
ATOM    193  CB  LYS A  17       3.356  -1.033  -8.341  1.00  0.00           C  
ATOM    194  CG  LYS A  17       2.621  -2.276  -8.861  1.00  0.00           C  
ATOM    195  CD  LYS A  17       2.060  -2.009 -10.263  1.00  0.00           C  
ATOM    196  CE  LYS A  17       1.244  -3.214 -10.745  1.00  0.00           C  
ATOM    197  NZ  LYS A  17       0.623  -2.945 -12.055  1.00  0.00           N  
ATOM    198  H   LYS A  17       1.764  -0.806  -6.477  1.00  0.00           H  
ATOM    199  HA  LYS A  17       4.305  -2.160  -6.806  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       2.689  -0.182  -8.416  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       4.236  -0.854  -8.949  1.00  0.00           H  
ATOM    202  HG2 LYS A  17       3.311  -3.120  -8.897  1.00  0.00           H  
ATOM    203  HG3 LYS A  17       1.793  -2.519  -8.195  1.00  0.00           H  
ATOM    204  HD2 LYS A  17       1.420  -1.127 -10.232  1.00  0.00           H  
ATOM    205  HD3 LYS A  17       2.886  -1.834 -10.955  1.00  0.00           H  
ATOM    206  HE2 LYS A  17       1.902  -4.079 -10.843  1.00  0.00           H  
ATOM    207  HE3 LYS A  17       0.461  -3.432 -10.018  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17       0.006  -2.148 -11.980  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17       1.338  -2.751 -12.742  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17       0.088  -3.751 -12.348  1.00  0.00           H  
ATOM    211  N   ASP A  18       4.215   1.160  -6.415  1.00  0.00           N  
ATOM    212  CA  ASP A  18       4.903   2.314  -5.853  1.00  0.00           C  
ATOM    213  C   ASP A  18       4.343   2.539  -4.451  1.00  0.00           C  
ATOM    214  O   ASP A  18       3.380   3.281  -4.280  1.00  0.00           O  
ATOM    215  CB  ASP A  18       4.684   3.535  -6.759  1.00  0.00           C  
ATOM    216  CG  ASP A  18       5.320   4.788  -6.160  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       4.611   5.746  -5.860  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       6.671   4.748  -5.986  1.00  0.00           O  
ATOM    219  H   ASP A  18       3.253   1.309  -6.677  1.00  0.00           H  
ATOM    220  HA  ASP A  18       5.977   2.132  -5.786  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       5.129   3.335  -7.734  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       3.614   3.708  -6.879  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       7.017   5.567  -5.626  1.00  0.00           H  
ATOM    224  N   ARG A  19       4.797   1.706  -3.513  1.00  0.00           N  
ATOM    225  CA  ARG A  19       4.233   1.560  -2.183  1.00  0.00           C  
ATOM    226  C   ARG A  19       4.988   2.465  -1.193  1.00  0.00           C  
ATOM    227  O   ARG A  19       6.157   2.772  -1.427  1.00  0.00           O  
ATOM    228  CB  ARG A  19       4.389   0.073  -1.780  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.882  -0.369  -1.470  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.200  -1.781  -2.000  1.00  0.00           C  
ATOM    231  NE  ARG A  19       6.271  -1.876  -3.469  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       6.215  -3.041  -4.139  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       5.844  -4.180  -3.534  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       6.536  -3.063  -5.438  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.550   1.080  -3.750  1.00  0.00           H  
ATOM    236  HA  ARG A  19       3.153   1.854  -2.241  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.725  -0.142  -0.924  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       4.026  -0.515  -2.620  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       6.690   0.260  -1.882  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.958  -0.359  -0.380  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       7.191  -2.088  -1.657  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       5.465  -2.468  -1.595  1.00  0.00           H  
ATOM    243  HE  ARG A  19       6.584  -1.068  -3.992  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       5.496  -4.161  -2.584  1.00  0.00           H  
ATOM    245 HH12 ARG A  19       5.814  -5.046  -4.049  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       6.747  -2.193  -5.910  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       6.515  -3.928  -5.959  1.00  0.00           H  
HETATM  248  N   HYP A  20       4.363   2.871  -0.075  1.00  0.00           N  
HETATM  249  CA  HYP A  20       4.996   3.574   1.026  1.00  0.00           C  
HETATM  250  C   HYP A  20       6.261   2.872   1.514  1.00  0.00           C  
HETATM  251  O   HYP A  20       6.412   1.654   1.409  1.00  0.00           O  
HETATM  252  CB  HYP A  20       3.944   3.643   2.129  1.00  0.00           C  
HETATM  253  CG  HYP A  20       2.641   3.723   1.346  1.00  0.00           C  
HETATM  254  CD  HYP A  20       2.929   2.911   0.088  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       2.321   5.071   1.009  1.00  0.00           O  
HETATM  256  HA  HYP A  20       5.257   4.580   0.691  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       4.038   4.519   2.763  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       4.018   2.752   2.751  1.00  0.00           H  
HETATM  259  HG  HYP A  20       1.812   3.309   1.922  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       2.529   3.422  -0.779  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       2.524   1.909   0.187  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       2.191   5.586   1.824  1.00  0.00           H  
ATOM    263  N   SER A  21       7.206   3.694   1.965  1.00  0.00           N  
ATOM    264  CA  SER A  21       8.593   3.330   2.178  1.00  0.00           C  
ATOM    265  C   SER A  21       8.797   2.270   3.243  1.00  0.00           C  
ATOM    266  O   SER A  21       9.806   1.571   3.210  1.00  0.00           O  
ATOM    267  CB  SER A  21       9.338   4.558   2.640  1.00  0.00           C  
ATOM    268  OG  SER A  21       8.633   5.236   3.662  1.00  0.00           O  
ATOM    269  H   SER A  21       6.985   4.674   2.065  1.00  0.00           H  
ATOM    270  HA  SER A  21       9.027   2.984   1.238  1.00  0.00           H  
ATOM    271  HB2 SER A  21      10.304   4.231   3.022  1.00  0.00           H  
ATOM    272  HB3 SER A  21       9.456   5.204   1.782  1.00  0.00           H  
ATOM    273  HG  SER A  21       9.134   6.012   3.924  1.00  0.00           H  
ATOM    274  N   TYR A  22       7.890   2.192   4.217  1.00  0.00           N  
ATOM    275  CA  TYR A  22       7.984   1.201   5.267  1.00  0.00           C  
ATOM    276  C   TYR A  22       8.091  -0.205   4.681  1.00  0.00           C  
ATOM    277  O   TYR A  22       8.833  -1.023   5.224  1.00  0.00           O  
ATOM    278  CB  TYR A  22       6.782   1.318   6.220  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.688   2.325   5.898  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       5.956   3.698   6.067  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       4.397   1.909   5.520  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       4.937   4.647   5.892  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       3.367   2.859   5.392  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       3.639   4.227   5.562  1.00  0.00           C  
ATOM    285  OH  TYR A  22       2.643   5.144   5.399  1.00  0.00           O  
ATOM    286  H   TYR A  22       7.068   2.774   4.179  1.00  0.00           H  
ATOM    287  HA  TYR A  22       8.896   1.383   5.836  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       6.312   0.341   6.180  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       7.129   1.515   7.235  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       6.948   4.025   6.344  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       4.181   0.861   5.371  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       5.153   5.697   6.028  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       2.362   2.547   5.159  1.00  0.00           H  
ATOM    294  HH  TYR A  22       2.932   6.045   5.564  1.00  0.00           H  
ATOM    295  N   CYS A  23       7.369  -0.488   3.591  1.00  0.00           N  
ATOM    296  CA  CYS A  23       7.551  -1.761   2.881  1.00  0.00           C  
ATOM    297  C   CYS A  23       8.431  -1.520   1.648  1.00  0.00           C  
ATOM    298  O   CYS A  23       8.129  -1.927   0.533  1.00  0.00           O  
ATOM    299  CB  CYS A  23       6.191  -2.346   2.547  1.00  0.00           C  
ATOM    300  SG  CYS A  23       6.261  -3.876   1.568  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.953   0.312   3.101  1.00  0.00           H  
ATOM    302  HA  CYS A  23       8.056  -2.501   3.503  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       5.612  -2.534   3.453  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       5.686  -1.569   1.998  1.00  0.00           H  
ATOM    305  N   GLY A  24       9.539  -0.830   1.864  1.00  0.00           N  
ATOM    306  CA  GLY A  24      10.486  -0.441   0.831  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.840  -0.114   1.449  1.00  0.00           C  
ATOM    308  O   GLY A  24      12.325   1.010   1.330  1.00  0.00           O  
ATOM    309  H   GLY A  24       9.628  -0.475   2.801  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      10.617  -1.251   0.112  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      10.099   0.437   0.311  1.00  0.00           H  
ATOM    312  N   GLN A  25      12.446  -1.107   2.112  1.00  0.00           N  
ATOM    313  CA  GLN A  25      13.728  -0.968   2.793  1.00  0.00           C  
ATOM    314  C   GLN A  25      14.314  -2.374   2.957  1.00  0.00           C  
ATOM    315  O   GLN A  25      14.561  -2.841   4.067  1.00  0.00           O  
ATOM    316  CB  GLN A  25      13.505  -0.255   4.196  1.00  0.00           C  
ATOM    317  CG  GLN A  25      12.143  -0.631   4.808  1.00  0.00           C  
ATOM    318  CD  GLN A  25      12.010  -0.075   6.224  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      11.434   0.992   6.424  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      12.540  -0.796   7.213  1.00  0.00           N  
ATOM    321  H   GLN A  25      11.981  -2.006   2.176  1.00  0.00           H  
ATOM    322  HA  GLN A  25      14.358  -0.437   2.024  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      14.223  -0.560   4.990  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      13.568   0.837   4.114  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      11.340  -0.215   4.204  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      12.052  -1.717   4.848  1.00  0.00           H  
ATOM    327 HE21 GLN A  25      13.013  -1.665   7.010  1.00  0.00           H  
ATOM    328 HE22 GLN A  25      12.463  -0.466   8.164  1.00  0.00           H  
HETATM  329  N   NH2 A  26      14.517  -3.069   1.836  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      14.863  -4.016   1.899  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      14.298  -2.652   0.940  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.355   6.795   2.621  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.607   5.913   1.939  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.384   5.899   0.428  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.359   6.729  -0.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.360   7.691   2.152  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.087   6.915   3.588  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.281   6.392   2.579  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.510   4.901   2.329  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.615   6.278   2.135  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.042   4.967  -0.267  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.026   4.886  -1.725  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.333   4.207  -2.164  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.204   4.906  -2.678  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.263   4.108  -2.176  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.081   3.414  -3.847  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.663   4.346   0.235  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.112   5.892  -2.180  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       1.189   4.705  -2.123  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.425   3.294  -1.467  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.548   2.904  -1.922  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -3.875   2.330  -2.019  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.761   2.881  -0.890  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.977   2.911  -1.054  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -3.751   0.805  -1.938  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -5.308  -0.034  -2.310  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.844   2.256  -1.608  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -4.315   2.588  -2.983  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.998   0.475  -2.655  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -3.448   0.526  -0.927  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.164   3.316   0.236  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.852   3.695   1.470  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.008   4.690   1.270  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.124   5.315   0.219  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.153   3.305   0.276  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.238   2.769   1.900  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.140   4.152   2.159  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.859   4.819   2.301  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.159   5.515   2.277  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.150   4.755   1.378  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.016   5.371   0.759  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.982   6.966   1.792  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.956   7.602   2.527  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.610   4.335   3.155  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.599   5.565   3.278  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.755   6.995   0.727  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.918   7.503   1.949  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.879   8.511   2.225  1.00  0.00           H  
ATOM     48  N   TYR A   6      -9.047   3.418   1.340  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -9.966   2.508   0.664  1.00  0.00           C  
ATOM     50  C   TYR A   6      -9.979   1.185   1.447  1.00  0.00           C  
ATOM     51  O   TYR A   6      -9.001   0.903   2.141  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -9.504   2.281  -0.785  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -9.907   3.398  -1.729  1.00  0.00           C  
ATOM     54  CD1 TYR A   6     -11.185   3.386  -2.318  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -9.014   4.447  -2.022  1.00  0.00           C  
ATOM     56  CE1 TYR A   6     -11.569   4.415  -3.195  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -9.405   5.485  -2.885  1.00  0.00           C  
ATOM     58  CZ  TYR A   6     -10.681   5.468  -3.475  1.00  0.00           C  
ATOM     59  OH  TYR A   6     -11.053   6.471  -4.322  1.00  0.00           O  
ATOM     60  H   TYR A   6      -8.317   2.968   1.873  1.00  0.00           H  
ATOM     61  HA  TYR A   6     -10.961   2.950   0.670  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -8.420   2.201  -0.778  1.00  0.00           H  
ATOM     63  HB3 TYR A   6      -9.909   1.349  -1.181  1.00  0.00           H  
ATOM     64  HD1 TYR A   6     -11.876   2.585  -2.100  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -8.033   4.472  -1.574  1.00  0.00           H  
ATOM     66  HE1 TYR A   6     -12.549   4.393  -3.650  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -8.724   6.297  -3.094  1.00  0.00           H  
ATOM     68  HH  TYR A   6     -11.937   6.360  -4.677  1.00  0.00           H  
ATOM     69  N   PRO A   7     -11.062   0.383   1.370  1.00  0.00           N  
ATOM     70  CA  PRO A   7     -11.228  -0.868   2.111  1.00  0.00           C  
ATOM     71  C   PRO A   7      -9.981  -1.763   2.081  1.00  0.00           C  
ATOM     72  O   PRO A   7      -9.589  -2.258   1.026  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -12.427  -1.564   1.471  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -13.299  -0.395   1.032  1.00  0.00           C  
ATOM     75  CD  PRO A   7     -12.286   0.676   0.633  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -11.478  -0.656   3.145  1.00  0.00           H  
ATOM     77  HB2 PRO A   7     -12.086  -2.128   0.610  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -12.947  -2.226   2.164  1.00  0.00           H  
ATOM     79  HG2 PRO A   7     -13.941  -0.651   0.188  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -13.933  -0.068   1.857  1.00  0.00           H  
ATOM     81  HD2 PRO A   7     -12.100   0.651  -0.441  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -12.681   1.656   0.905  1.00  0.00           H  
ATOM     83  N   ASN A   8      -9.365  -1.968   3.254  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -8.107  -2.687   3.418  1.00  0.00           C  
ATOM     85  C   ASN A   8      -8.325  -4.204   3.456  1.00  0.00           C  
ATOM     86  O   ASN A   8      -7.757  -4.895   4.300  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -7.418  -2.144   4.686  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -5.897  -2.179   4.525  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -5.232  -1.161   4.695  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -5.336  -3.330   4.158  1.00  0.00           N  
ATOM     91  H   ASN A   8      -9.707  -1.469   4.059  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -7.453  -2.514   2.576  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -7.720  -1.107   4.841  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -7.700  -2.742   5.554  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -5.897  -4.169   4.083  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -4.350  -3.342   3.948  1.00  0.00           H  
ATOM     97  N   ALA A   9      -9.058  -4.735   2.466  1.00  0.00           N  
ATOM     98  CA  ALA A   9      -8.995  -6.144   2.099  1.00  0.00           C  
ATOM     99  C   ALA A   9      -7.543  -6.571   1.880  1.00  0.00           C  
ATOM    100  O   ALA A   9      -7.046  -7.503   2.508  1.00  0.00           O  
ATOM    101  CB  ALA A   9      -9.831  -6.364   0.834  1.00  0.00           C  
ATOM    102  H   ALA A   9      -9.612  -4.123   1.878  1.00  0.00           H  
ATOM    103  HA  ALA A   9      -9.389  -6.739   2.900  1.00  0.00           H  
ATOM    104  HB1 ALA A   9      -9.459  -5.747   0.015  1.00  0.00           H  
ATOM    105  HB2 ALA A   9      -9.785  -7.413   0.541  1.00  0.00           H  
ATOM    106  HB3 ALA A   9     -10.871  -6.098   1.031  1.00  0.00           H  
ATOM    107  N   ALA A  10      -6.877  -5.828   1.003  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -5.447  -5.879   0.740  1.00  0.00           C  
ATOM    109  C   ALA A  10      -4.999  -4.520   0.196  1.00  0.00           C  
ATOM    110  O   ALA A  10      -4.392  -4.441  -0.870  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -5.159  -7.008  -0.258  1.00  0.00           C  
ATOM    112  H   ALA A  10      -7.440  -5.126   0.560  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -4.908  -6.072   1.669  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -5.498  -7.958   0.156  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -5.680  -6.823  -1.199  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -4.086  -7.072  -0.449  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.321  -3.446   0.928  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -5.107  -2.068   0.490  1.00  0.00           C  
ATOM    119  C   CYS A  11      -4.251  -1.328   1.510  1.00  0.00           C  
ATOM    120  O   CYS A  11      -4.555  -0.218   1.945  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -6.500  -1.438   0.322  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -6.595   0.014  -0.729  1.00  0.00           S  
ATOM    123  H   CYS A  11      -5.850  -3.590   1.779  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -4.524  -2.022  -0.437  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -7.151  -2.198  -0.110  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -6.870  -1.104   1.292  1.00  0.00           H  
ATOM    127  N   HIS A  12      -3.130  -1.974   1.832  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -2.038  -1.456   2.639  1.00  0.00           C  
ATOM    129  C   HIS A  12      -1.144  -0.644   1.691  1.00  0.00           C  
ATOM    130  O   HIS A  12      -1.213  -0.832   0.474  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -1.338  -2.686   3.269  1.00  0.00           C  
ATOM    132  CG  HIS A  12      -0.601  -2.471   4.599  1.00  0.00           C  
ATOM    133  ND1 HIS A  12      -1.384  -2.546   5.753  1.00  0.00           N  
ATOM    134  CD2 HIS A  12       0.710  -2.220   4.999  1.00  0.00           C  
ATOM    135  CE1 HIS A  12      -0.556  -2.351   6.777  1.00  0.00           C  
ATOM    136  NE2 HIS A  12       0.705  -2.148   6.377  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.944  -2.828   1.316  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -2.429  -0.792   3.423  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -2.104  -3.427   3.472  1.00  0.00           H  
ATOM    140  HB3 HIS A  12      -0.683  -3.035   2.480  1.00  0.00           H  
ATOM    141  HD2 HIS A  12       1.652  -2.047   4.476  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -0.867  -2.356   7.813  1.00  0.00           H  
ATOM    143  HE2 HIS A  12       1.508  -1.975   6.966  1.00  0.00           H  
ATOM    144  N   PRO A  13      -0.312   0.256   2.222  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.779   0.955   1.568  1.00  0.00           C  
ATOM    146  C   PRO A  13       1.879  -0.037   1.109  1.00  0.00           C  
ATOM    147  O   PRO A  13       3.040   0.144   1.474  1.00  0.00           O  
ATOM    148  CB  PRO A  13       1.220   1.901   2.679  1.00  0.00           C  
ATOM    149  CG  PRO A  13       1.046   1.168   3.964  1.00  0.00           C  
ATOM    150  CD  PRO A  13      -0.338   0.663   3.609  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.480   1.644   0.763  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       2.213   2.295   2.503  1.00  0.00           H  
ATOM    153  HB3 PRO A  13       0.536   2.715   2.812  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       1.724   0.321   4.068  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       1.101   1.788   4.858  1.00  0.00           H  
ATOM    156  HD2 PRO A  13      -0.528  -0.103   4.266  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -1.140   1.386   3.721  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.527  -1.131   0.401  1.00  0.00           N  
ATOM    159  CA  CYS A  14       2.428  -2.289   0.223  1.00  0.00           C  
ATOM    160  C   CYS A  14       1.925  -3.165  -0.926  1.00  0.00           C  
ATOM    161  O   CYS A  14       2.726  -3.559  -1.769  1.00  0.00           O  
ATOM    162  CB  CYS A  14       2.508  -3.054   1.537  1.00  0.00           C  
ATOM    163  SG  CYS A  14       3.707  -4.388   1.462  1.00  0.00           S  
ATOM    164  H   CYS A  14       0.551  -1.228   0.093  1.00  0.00           H  
ATOM    165  HA  CYS A  14       3.469  -2.039  -0.041  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       2.912  -2.373   2.306  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       1.528  -3.462   1.782  1.00  0.00           H  
ATOM    168  N   SER A  15       0.613  -3.442  -1.000  1.00  0.00           N  
ATOM    169  CA  SER A  15       0.000  -4.057  -2.172  1.00  0.00           C  
ATOM    170  C   SER A  15       0.217  -3.203  -3.436  1.00  0.00           C  
ATOM    171  O   SER A  15       0.186  -3.757  -4.534  1.00  0.00           O  
ATOM    172  CB  SER A  15      -1.498  -4.235  -1.899  1.00  0.00           C  
ATOM    173  OG  SER A  15      -2.096  -4.962  -2.952  1.00  0.00           O  
ATOM    174  H   SER A  15       0.002  -3.278  -0.214  1.00  0.00           H  
ATOM    175  HA  SER A  15       0.450  -5.036  -2.343  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -1.635  -4.788  -0.968  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -1.975  -3.257  -1.821  1.00  0.00           H  
ATOM    178  HG  SER A  15      -1.902  -4.522  -3.784  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.461  -1.885  -3.312  1.00  0.00           N  
ATOM    180  CA  CYS A  16       0.917  -1.075  -4.448  1.00  0.00           C  
ATOM    181  C   CYS A  16       2.231  -1.649  -4.996  1.00  0.00           C  
ATOM    182  O   CYS A  16       2.982  -2.321  -4.293  1.00  0.00           O  
ATOM    183  CB  CYS A  16       1.158   0.396  -4.065  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -0.332   1.400  -3.864  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.412  -1.472  -2.393  1.00  0.00           H  
ATOM    186  HA  CYS A  16       0.160  -1.100  -5.228  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.776   0.433  -3.172  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       1.719   0.867  -4.872  1.00  0.00           H  
ATOM    189  N   LYS A  17       2.512  -1.369  -6.271  1.00  0.00           N  
ATOM    190  CA  LYS A  17       3.703  -1.843  -6.946  1.00  0.00           C  
ATOM    191  C   LYS A  17       4.919  -1.059  -6.445  1.00  0.00           C  
ATOM    192  O   LYS A  17       5.832  -1.654  -5.876  1.00  0.00           O  
ATOM    193  CB  LYS A  17       3.503  -1.686  -8.453  1.00  0.00           C  
ATOM    194  CG  LYS A  17       2.534  -2.751  -8.979  1.00  0.00           C  
ATOM    195  CD  LYS A  17       2.352  -2.590 -10.492  1.00  0.00           C  
ATOM    196  CE  LYS A  17       1.395  -3.660 -11.026  1.00  0.00           C  
ATOM    197  NZ  LYS A  17       1.224  -3.539 -12.484  1.00  0.00           N  
ATOM    198  H   LYS A  17       1.883  -0.788  -6.801  1.00  0.00           H  
ATOM    199  HA  LYS A  17       3.865  -2.897  -6.739  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       3.095  -0.703  -8.663  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       4.460  -1.794  -8.952  1.00  0.00           H  
ATOM    202  HG2 LYS A  17       2.933  -3.743  -8.766  1.00  0.00           H  
ATOM    203  HG3 LYS A  17       1.566  -2.638  -8.487  1.00  0.00           H  
ATOM    204  HD2 LYS A  17       1.951  -1.597 -10.703  1.00  0.00           H  
ATOM    205  HD3 LYS A  17       3.322  -2.696 -10.981  1.00  0.00           H  
ATOM    206  HE2 LYS A  17       1.801  -4.649 -10.805  1.00  0.00           H  
ATOM    207  HE3 LYS A  17       0.426  -3.549 -10.537  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17       0.846  -2.630 -12.708  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17       2.117  -3.654 -12.943  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17       0.588  -4.254 -12.810  1.00  0.00           H  
ATOM    211  N   ASP A  18       4.921   0.267  -6.628  1.00  0.00           N  
ATOM    212  CA  ASP A  18       5.924   1.176  -6.111  1.00  0.00           C  
ATOM    213  C   ASP A  18       5.365   1.813  -4.842  1.00  0.00           C  
ATOM    214  O   ASP A  18       4.793   2.900  -4.886  1.00  0.00           O  
ATOM    215  CB  ASP A  18       6.243   2.220  -7.186  1.00  0.00           C  
ATOM    216  CG  ASP A  18       6.877   1.566  -8.411  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       6.184   1.336  -9.400  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       8.188   1.213  -8.289  1.00  0.00           O  
ATOM    219  H   ASP A  18       4.145   0.721  -7.078  1.00  0.00           H  
ATOM    220  HA  ASP A  18       6.848   0.648  -5.865  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       5.333   2.734  -7.502  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       6.919   2.947  -6.758  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       8.528   0.800  -9.086  1.00  0.00           H  
ATOM    224  N   ARG A  19       5.322   1.015  -3.770  1.00  0.00           N  
ATOM    225  CA  ARG A  19       4.572   1.319  -2.564  1.00  0.00           C  
ATOM    226  C   ARG A  19       5.338   2.300  -1.661  1.00  0.00           C  
ATOM    227  O   ARG A  19       6.536   2.519  -1.841  1.00  0.00           O  
ATOM    228  CB  ARG A  19       4.273  -0.023  -1.864  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.466  -0.804  -1.233  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.846  -0.726  -1.909  1.00  0.00           C  
ATOM    231  NE  ARG A  19       7.032  -1.628  -3.065  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       8.210  -1.779  -3.698  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       9.311  -1.146  -3.267  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       8.283  -2.567  -4.778  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.781   0.112  -3.793  1.00  0.00           H  
ATOM    236  HA  ARG A  19       3.630   1.793  -2.848  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.499   0.113  -1.092  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       3.853  -0.653  -2.633  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       5.582  -0.391  -0.227  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.221  -1.861  -1.209  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       7.017   0.285  -2.211  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       7.591  -1.011  -1.165  1.00  0.00           H  
ATOM    243  HE  ARG A  19       6.255  -2.157  -3.434  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       9.264  -0.541  -2.459  1.00  0.00           H  
ATOM    245 HH12 ARG A  19      10.190  -1.263  -3.750  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       7.434  -2.957  -5.165  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       9.162  -2.708  -5.255  1.00  0.00           H  
HETATM  248  N   HYP A  20       4.661   2.910  -0.679  1.00  0.00           N  
HETATM  249  CA  HYP A  20       5.305   3.615   0.416  1.00  0.00           C  
HETATM  250  C   HYP A  20       6.291   2.691   1.127  1.00  0.00           C  
HETATM  251  O   HYP A  20       5.920   1.591   1.540  1.00  0.00           O  
HETATM  252  CB  HYP A  20       4.188   4.056   1.354  1.00  0.00           C  
HETATM  253  CG  HYP A  20       2.967   4.119   0.441  1.00  0.00           C  
HETATM  254  CD  HYP A  20       3.219   3.016  -0.580  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       2.881   5.376  -0.230  1.00  0.00           O  
HETATM  256  HA  HYP A  20       5.827   4.489   0.022  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       4.360   5.036   1.789  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       4.097   3.320   2.155  1.00  0.00           H  
HETATM  259  HG  HYP A  20       2.050   3.965   1.013  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       2.798   3.291  -1.543  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       2.782   2.078  -0.259  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       2.763   6.090   0.417  1.00  0.00           H  
ATOM    263  N   SER A  21       7.575   3.051   1.108  1.00  0.00           N  
ATOM    264  CA  SER A  21       8.635   2.088   1.349  1.00  0.00           C  
ATOM    265  C   SER A  21       8.802   1.739   2.824  1.00  0.00           C  
ATOM    266  O   SER A  21       9.728   1.006   3.159  1.00  0.00           O  
ATOM    267  CB  SER A  21       9.933   2.662   0.810  1.00  0.00           C  
ATOM    268  OG  SER A  21      10.201   3.940   1.353  1.00  0.00           O  
ATOM    269  H   SER A  21       7.843   3.956   0.746  1.00  0.00           H  
ATOM    270  HA  SER A  21       8.420   1.163   0.812  1.00  0.00           H  
ATOM    271  HB2 SER A  21      10.741   1.974   1.052  1.00  0.00           H  
ATOM    272  HB3 SER A  21       9.830   2.736  -0.269  1.00  0.00           H  
ATOM    273  HG  SER A  21      10.386   3.846   2.291  1.00  0.00           H  
ATOM    274  N   TYR A  22       7.904   2.184   3.707  1.00  0.00           N  
ATOM    275  CA  TYR A  22       7.773   1.529   4.991  1.00  0.00           C  
ATOM    276  C   TYR A  22       7.482   0.034   4.816  1.00  0.00           C  
ATOM    277  O   TYR A  22       7.968  -0.751   5.625  1.00  0.00           O  
ATOM    278  CB  TYR A  22       6.662   2.185   5.829  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.727   3.203   5.195  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       6.196   4.496   4.891  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       4.359   2.905   5.031  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       5.294   5.505   4.515  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       3.452   3.928   4.704  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       3.918   5.226   4.439  1.00  0.00           C  
ATOM    285  OH  TYR A  22       3.035   6.208   4.090  1.00  0.00           O  
ATOM    286  H   TYR A  22       7.170   2.818   3.428  1.00  0.00           H  
ATOM    287  HA  TYR A  22       8.729   1.608   5.526  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       6.035   1.349   6.112  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       7.088   2.646   6.720  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       7.246   4.729   4.991  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       3.989   1.909   5.227  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       5.660   6.498   4.298  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       2.394   3.720   4.656  1.00  0.00           H  
ATOM    294  HH  TYR A  22       3.458   7.067   4.008  1.00  0.00           H  
ATOM    295  N   CYS A  23       6.705  -0.380   3.802  1.00  0.00           N  
ATOM    296  CA  CYS A  23       6.637  -1.808   3.462  1.00  0.00           C  
ATOM    297  C   CYS A  23       7.614  -2.084   2.316  1.00  0.00           C  
ATOM    298  O   CYS A  23       7.246  -2.456   1.203  1.00  0.00           O  
ATOM    299  CB  CYS A  23       5.234  -2.219   3.082  1.00  0.00           C  
ATOM    300  SG  CYS A  23       5.052  -4.015   2.924  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.378   0.309   3.126  1.00  0.00           H  
ATOM    302  HA  CYS A  23       6.919  -2.432   4.311  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       4.479  -1.856   3.780  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       5.062  -1.735   2.139  1.00  0.00           H  
ATOM    305  N   GLY A  24       8.883  -1.871   2.624  1.00  0.00           N  
ATOM    306  CA  GLY A  24      10.006  -2.071   1.722  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.299  -1.609   2.382  1.00  0.00           C  
ATOM    308  O   GLY A  24      11.907  -0.642   1.925  1.00  0.00           O  
ATOM    309  H   GLY A  24       9.002  -1.493   3.547  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      10.089  -3.127   1.463  1.00  0.00           H  
ATOM    311  HA3 GLY A  24       9.841  -1.492   0.812  1.00  0.00           H  
ATOM    312  N   GLN A  25      11.700  -2.302   3.459  1.00  0.00           N  
ATOM    313  CA  GLN A  25      12.850  -1.954   4.295  1.00  0.00           C  
ATOM    314  C   GLN A  25      13.796  -3.156   4.321  1.00  0.00           C  
ATOM    315  O   GLN A  25      14.962  -3.047   3.949  1.00  0.00           O  
ATOM    316  CB  GLN A  25      12.368  -1.586   5.747  1.00  0.00           C  
ATOM    317  CG  GLN A  25      11.024  -0.857   5.713  1.00  0.00           C  
ATOM    318  CD  GLN A  25      10.683  -0.273   7.081  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      10.191  -0.980   7.958  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      10.943   1.022   7.268  1.00  0.00           N  
ATOM    321  H   GLN A  25      11.157  -3.112   3.721  1.00  0.00           H  
ATOM    322  HA  GLN A  25      13.374  -1.126   3.765  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      12.215  -2.483   6.380  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      13.078  -0.949   6.281  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      11.072  -0.053   4.981  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      10.248  -1.566   5.431  1.00  0.00           H  
ATOM    327 HE21 GLN A  25      11.356   1.567   6.525  1.00  0.00           H  
ATOM    328 HE22 GLN A  25      10.721   1.452   8.153  1.00  0.00           H  
HETATM  329  N   NH2 A  26      13.284  -4.318   4.736  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      13.864  -5.145   4.733  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      12.319  -4.363   5.036  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -1.409   7.862  -1.812  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.242   6.803  -0.801  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.514   5.418  -1.388  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.412   5.233  -2.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.792   7.673  -2.590  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.364   7.861  -2.143  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.189   8.764  -1.413  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.222   6.825  -0.418  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.942   6.997   0.012  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.861   4.452  -0.526  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.194   3.088  -0.941  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.228   2.484   0.032  1.00  0.00           C  
ATOM     13  O   CYS A   2      -4.324   2.173  -0.430  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.882   2.251  -0.980  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.175   0.512  -1.393  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.932   4.702   0.450  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.722   3.091  -1.914  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.107   2.675  -1.637  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.449   2.292   0.004  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.971   2.362   1.352  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -4.036   2.254   2.339  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.146   3.626   3.011  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.399   3.734   4.209  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -3.727   1.101   3.311  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -4.867  -0.274   3.060  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.090   2.563   1.797  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -5.011   2.064   1.890  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.714   0.746   3.129  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -3.814   1.421   4.347  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.984   4.680   2.196  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.345   6.046   2.535  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.859   6.154   2.735  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.418   5.578   3.666  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.638   4.505   1.257  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.898   6.359   3.466  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.977   6.708   1.751  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.530   6.897   1.857  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.961   7.166   1.925  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.744   6.062   1.199  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.704   6.363   0.493  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.227   8.532   1.280  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.435   9.521   1.906  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.001   7.341   1.131  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.300   7.223   2.963  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.981   8.491   0.218  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.280   8.794   1.398  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.655  10.376   1.528  1.00  0.00           H  
ATOM     48  N   TYR A   6      -8.329   4.793   1.349  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -8.923   3.652   0.654  1.00  0.00           C  
ATOM     50  C   TYR A   6      -9.184   2.503   1.637  1.00  0.00           C  
ATOM     51  O   TYR A   6      -8.507   2.427   2.662  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -7.961   3.190  -0.448  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -7.691   4.276  -1.469  1.00  0.00           C  
ATOM     54  CD1 TYR A   6      -8.721   4.690  -2.335  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -6.429   4.895  -1.537  1.00  0.00           C  
ATOM     56  CE1 TYR A   6      -8.500   5.738  -3.243  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -6.202   5.931  -2.460  1.00  0.00           C  
ATOM     58  CZ  TYR A   6      -7.240   6.358  -3.308  1.00  0.00           C  
ATOM     59  OH  TYR A   6      -7.029   7.371  -4.196  1.00  0.00           O  
ATOM     60  H   TYR A   6      -7.519   4.606   1.925  1.00  0.00           H  
ATOM     61  HA  TYR A   6      -9.863   3.957   0.202  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -7.023   2.896   0.024  1.00  0.00           H  
ATOM     63  HB3 TYR A   6      -8.370   2.326  -0.973  1.00  0.00           H  
ATOM     64  HD1 TYR A   6      -9.690   4.214  -2.292  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -5.632   4.586  -0.876  1.00  0.00           H  
ATOM     66  HE1 TYR A   6      -9.301   6.067  -3.889  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -5.229   6.397  -2.514  1.00  0.00           H  
ATOM     68  HH  TYR A   6      -6.134   7.716  -4.176  1.00  0.00           H  
ATOM     69  N   PRO A   7     -10.136   1.597   1.332  1.00  0.00           N  
ATOM     70  CA  PRO A   7     -10.392   0.380   2.100  1.00  0.00           C  
ATOM     71  C   PRO A   7      -9.148  -0.494   2.303  1.00  0.00           C  
ATOM     72  O   PRO A   7      -8.095  -0.258   1.719  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -11.456  -0.394   1.325  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -12.212   0.690   0.571  1.00  0.00           C  
ATOM     75  CD  PRO A   7     -11.137   1.734   0.280  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -10.789   0.640   3.077  1.00  0.00           H  
ATOM     77  HB2 PRO A   7     -10.957  -1.061   0.629  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -12.116  -0.964   1.981  1.00  0.00           H  
ATOM     79  HG2 PRO A   7     -12.651   0.321  -0.357  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -13.014   1.094   1.192  1.00  0.00           H  
ATOM     81  HD2 PRO A   7     -10.686   1.567  -0.699  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -11.597   2.723   0.299  1.00  0.00           H  
ATOM     83  N   ASN A   8      -9.316  -1.518   3.145  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -8.296  -2.388   3.698  1.00  0.00           C  
ATOM     85  C   ASN A   8      -8.441  -3.828   3.159  1.00  0.00           C  
ATOM     86  O   ASN A   8      -7.533  -4.634   3.351  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -8.433  -2.381   5.231  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -7.048  -2.359   5.875  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -6.746  -1.488   6.687  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -6.180  -3.278   5.458  1.00  0.00           N  
ATOM     91  H   ASN A   8     -10.230  -1.658   3.515  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -7.313  -1.994   3.463  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -8.979  -1.491   5.547  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -8.971  -3.273   5.556  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -6.468  -3.972   4.780  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -5.199  -3.167   5.648  1.00  0.00           H  
ATOM     97  N   ALA A   9      -9.581  -4.169   2.529  1.00  0.00           N  
ATOM     98  CA  ALA A   9     -10.037  -5.537   2.273  1.00  0.00           C  
ATOM     99  C   ALA A   9      -8.965  -6.408   1.629  1.00  0.00           C  
ATOM    100  O   ALA A   9      -8.697  -7.523   2.070  1.00  0.00           O  
ATOM    101  CB  ALA A   9     -11.270  -5.469   1.363  1.00  0.00           C  
ATOM    102  H   ALA A   9     -10.255  -3.449   2.323  1.00  0.00           H  
ATOM    103  HA  ALA A   9     -10.294  -5.997   3.210  1.00  0.00           H  
ATOM    104  HB1 ALA A   9     -11.023  -4.982   0.418  1.00  0.00           H  
ATOM    105  HB2 ALA A   9     -11.630  -6.478   1.158  1.00  0.00           H  
ATOM    106  HB3 ALA A   9     -12.062  -4.905   1.857  1.00  0.00           H  
ATOM    107  N   ALA A  10      -8.366  -5.854   0.584  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -7.245  -6.417  -0.155  1.00  0.00           C  
ATOM    109  C   ALA A  10      -6.199  -5.320  -0.338  1.00  0.00           C  
ATOM    110  O   ALA A  10      -5.825  -4.976  -1.458  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -7.752  -6.961  -1.494  1.00  0.00           C  
ATOM    112  H   ALA A  10      -8.691  -4.922   0.393  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -6.787  -7.236   0.404  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -8.209  -6.161  -2.078  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -6.924  -7.394  -2.056  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -8.496  -7.737  -1.309  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.765  -4.742   0.787  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -4.977  -3.523   0.815  1.00  0.00           C  
ATOM    119  C   CYS A  11      -4.094  -3.517   2.058  1.00  0.00           C  
ATOM    120  O   CYS A  11      -4.582  -3.460   3.182  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -5.931  -2.325   0.818  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -5.069  -0.754   1.079  1.00  0.00           S  
ATOM    123  H   CYS A  11      -6.130  -5.071   1.672  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -4.315  -3.439  -0.060  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -6.446  -2.297  -0.142  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -6.666  -2.441   1.621  1.00  0.00           H  
ATOM    127  N   HIS A  12      -2.784  -3.537   1.823  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -1.737  -3.109   2.732  1.00  0.00           C  
ATOM    129  C   HIS A  12      -0.989  -2.033   1.935  1.00  0.00           C  
ATOM    130  O   HIS A  12      -1.085  -2.020   0.706  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -0.884  -4.343   3.093  1.00  0.00           C  
ATOM    132  CG  HIS A  12      -0.117  -4.300   4.425  1.00  0.00           C  
ATOM    133  ND1 HIS A  12      -0.801  -4.767   5.551  1.00  0.00           N  
ATOM    134  CD2 HIS A  12       1.154  -3.910   4.842  1.00  0.00           C  
ATOM    135  CE1 HIS A  12       0.045  -4.651   6.574  1.00  0.00           C  
ATOM    136  NE2 HIS A  12       1.225  -4.142   6.202  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.463  -3.675   0.872  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -2.169  -2.669   3.644  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -1.560  -5.192   3.140  1.00  0.00           H  
ATOM    140  HB3 HIS A  12      -0.221  -4.457   2.245  1.00  0.00           H  
ATOM    141  HD2 HIS A  12       2.009  -3.446   4.349  1.00  0.00           H  
ATOM    142  HE1 HIS A  12      -0.194  -4.934   7.590  1.00  0.00           H  
ATOM    143  HE2 HIS A  12       2.022  -3.955   6.795  1.00  0.00           H  
ATOM    144  N   PRO A  13      -0.269  -1.123   2.593  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.623  -0.135   2.019  1.00  0.00           C  
ATOM    146  C   PRO A  13       1.841  -0.801   1.336  1.00  0.00           C  
ATOM    147  O   PRO A  13       2.974  -0.415   1.621  1.00  0.00           O  
ATOM    148  CB  PRO A  13       0.968   0.678   3.256  1.00  0.00           C  
ATOM    149  CG  PRO A  13       1.033  -0.273   4.405  1.00  0.00           C  
ATOM    150  CD  PRO A  13      -0.258  -0.974   4.029  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.138   0.597   1.363  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       1.859   1.275   3.111  1.00  0.00           H  
ATOM    153  HB3 PRO A  13       0.156   1.313   3.545  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       1.862  -0.979   4.334  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       1.043   0.199   5.388  1.00  0.00           H  
ATOM    156  HD2 PRO A  13      -0.253  -1.873   4.525  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -1.161  -0.447   4.320  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.640  -1.855   0.516  1.00  0.00           N  
ATOM    159  CA  CYS A  14       2.732  -2.802   0.206  1.00  0.00           C  
ATOM    160  C   CYS A  14       2.376  -3.653  -1.016  1.00  0.00           C  
ATOM    161  O   CYS A  14       3.221  -3.818  -1.893  1.00  0.00           O  
ATOM    162  CB  CYS A  14       2.995  -3.644   1.451  1.00  0.00           C  
ATOM    163  SG  CYS A  14       4.402  -4.742   1.242  1.00  0.00           S  
ATOM    164  H   CYS A  14       0.680  -2.090   0.227  1.00  0.00           H  
ATOM    165  HA  CYS A  14       3.694  -2.330  -0.045  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       3.305  -2.967   2.268  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       2.109  -4.234   1.682  1.00  0.00           H  
ATOM    168  N   SER A  15       1.136  -4.157  -1.114  1.00  0.00           N  
ATOM    169  CA  SER A  15       0.631  -4.818  -2.312  1.00  0.00           C  
ATOM    170  C   SER A  15       0.741  -3.900  -3.541  1.00  0.00           C  
ATOM    171  O   SER A  15       0.912  -4.398  -4.652  1.00  0.00           O  
ATOM    172  CB  SER A  15      -0.834  -5.203  -2.062  1.00  0.00           C  
ATOM    173  OG  SER A  15      -1.355  -5.909  -3.168  1.00  0.00           O  
ATOM    174  H   SER A  15       0.520  -4.161  -0.314  1.00  0.00           H  
ATOM    175  HA  SER A  15       1.216  -5.720  -2.501  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -0.893  -5.837  -1.177  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -1.427  -4.300  -1.908  1.00  0.00           H  
ATOM    178  HG  SER A  15      -2.280  -6.109  -2.999  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.682  -2.572  -3.350  1.00  0.00           N  
ATOM    180  CA  CYS A  16       0.892  -1.611  -4.430  1.00  0.00           C  
ATOM    181  C   CYS A  16       2.308  -1.763  -5.003  1.00  0.00           C  
ATOM    182  O   CYS A  16       3.213  -2.272  -4.346  1.00  0.00           O  
ATOM    183  CB  CYS A  16       0.678  -0.180  -3.923  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -1.027   0.148  -3.398  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.516  -2.226  -2.417  1.00  0.00           H  
ATOM    186  HA  CYS A  16       0.163  -1.796  -5.209  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.366   0.020  -3.103  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       0.901   0.512  -4.736  1.00  0.00           H  
ATOM    189  N   LYS A  17       2.493  -1.344  -6.259  1.00  0.00           N  
ATOM    190  CA  LYS A  17       3.730  -1.550  -6.987  1.00  0.00           C  
ATOM    191  C   LYS A  17       4.812  -0.604  -6.457  1.00  0.00           C  
ATOM    192  O   LYS A  17       5.864  -1.071  -6.021  1.00  0.00           O  
ATOM    193  CB  LYS A  17       3.455  -1.328  -8.477  1.00  0.00           C  
ATOM    194  CG  LYS A  17       2.492  -2.368  -9.074  1.00  0.00           C  
ATOM    195  CD  LYS A  17       3.099  -3.777  -9.107  1.00  0.00           C  
ATOM    196  CE  LYS A  17       2.195  -4.727  -9.900  1.00  0.00           C  
ATOM    197  NZ  LYS A  17       2.741  -6.096  -9.909  1.00  0.00           N  
ATOM    198  H   LYS A  17       1.739  -0.914  -6.770  1.00  0.00           H  
ATOM    199  HA  LYS A  17       4.083  -2.565  -6.849  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       3.001  -0.351  -8.599  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       4.390  -1.354  -9.025  1.00  0.00           H  
ATOM    202  HG2 LYS A  17       1.559  -2.397  -8.510  1.00  0.00           H  
ATOM    203  HG3 LYS A  17       2.267  -2.061 -10.096  1.00  0.00           H  
ATOM    204  HD2 LYS A  17       4.082  -3.731  -9.579  1.00  0.00           H  
ATOM    205  HD3 LYS A  17       3.200  -4.161  -8.092  1.00  0.00           H  
ATOM    206  HE2 LYS A  17       1.206  -4.751  -9.439  1.00  0.00           H  
ATOM    207  HE3 LYS A  17       2.107  -4.368 -10.927  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17       2.814  -6.439  -8.961  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17       2.129  -6.703 -10.436  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17       3.657  -6.096 -10.336  1.00  0.00           H  
ATOM    211  N   ASP A  18       4.544   0.710  -6.463  1.00  0.00           N  
ATOM    212  CA  ASP A  18       5.384   1.718  -5.824  1.00  0.00           C  
ATOM    213  C   ASP A  18       4.664   2.159  -4.552  1.00  0.00           C  
ATOM    214  O   ASP A  18       3.878   3.105  -4.560  1.00  0.00           O  
ATOM    215  CB  ASP A  18       5.638   2.891  -6.784  1.00  0.00           C  
ATOM    216  CG  ASP A  18       6.617   3.884  -6.163  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       7.806   3.586  -6.086  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       6.076   5.026  -5.654  1.00  0.00           O  
ATOM    219  H   ASP A  18       3.622   1.002  -6.753  1.00  0.00           H  
ATOM    220  HA  ASP A  18       6.354   1.297  -5.552  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       6.067   2.500  -7.707  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       4.704   3.403  -7.023  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       6.738   5.592  -5.251  1.00  0.00           H  
ATOM    224  N   ARG A  19       4.771   1.310  -3.528  1.00  0.00           N  
ATOM    225  CA  ARG A  19       3.988   1.371  -2.304  1.00  0.00           C  
ATOM    226  C   ARG A  19       4.555   2.405  -1.319  1.00  0.00           C  
ATOM    227  O   ARG A  19       5.680   2.875  -1.486  1.00  0.00           O  
ATOM    228  CB  ARG A  19       3.969  -0.055  -1.716  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.303  -0.647  -1.160  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.635  -0.239  -1.812  1.00  0.00           C  
ATOM    231  NE  ARG A  19       6.985  -1.001  -3.029  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       8.208  -0.999  -3.588  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       9.233  -0.352  -3.014  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       8.400  -1.648  -4.743  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.407   0.527  -3.615  1.00  0.00           H  
ATOM    236  HA  ARG A  19       2.968   1.674  -2.548  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.202  -0.141  -0.937  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       3.657  -0.683  -2.533  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       5.349  -0.323  -0.116  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.276  -1.730  -1.250  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       6.596   0.807  -2.039  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       7.426  -0.417  -1.082  1.00  0.00           H  
ATOM    243  HE  ARG A  19       6.280  -1.538  -3.513  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       9.096   0.150  -2.149  1.00  0.00           H  
ATOM    245 HH12 ARG A  19      10.147  -0.360  -3.444  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       7.607  -2.055  -5.224  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       9.313  -1.675  -5.173  1.00  0.00           H  
HETATM  248  N   HYP A  20       3.792   2.775  -0.278  1.00  0.00           N  
HETATM  249  CA  HYP A  20       4.322   3.472   0.879  1.00  0.00           C  
HETATM  250  C   HYP A  20       5.513   2.707   1.446  1.00  0.00           C  
HETATM  251  O   HYP A  20       5.399   1.521   1.760  1.00  0.00           O  
HETATM  252  CB  HYP A  20       3.192   3.546   1.892  1.00  0.00           C  
HETATM  253  CG  HYP A  20       1.924   3.426   1.054  1.00  0.00           C  
HETATM  254  CD  HYP A  20       2.349   2.648  -0.192  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       1.430   4.709   0.675  1.00  0.00           O  
HETATM  256  HA  HYP A  20       4.623   4.480   0.589  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       3.171   4.486   2.431  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       3.316   2.729   2.604  1.00  0.00           H  
HETATM  259  HG  HYP A  20       1.154   2.905   1.624  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       1.917   3.086  -1.088  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       2.034   1.613  -0.094  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       0.650   4.599   0.105  1.00  0.00           H  
ATOM    263  N   SER A  21       6.696   3.318   1.382  1.00  0.00           N  
ATOM    264  CA  SER A  21       7.935   2.568   1.466  1.00  0.00           C  
ATOM    265  C   SER A  21       8.284   2.159   2.896  1.00  0.00           C  
ATOM    266  O   SER A  21       9.370   1.628   3.120  1.00  0.00           O  
ATOM    267  CB  SER A  21       9.049   3.418   0.887  1.00  0.00           C  
ATOM    268  OG  SER A  21       9.107   4.685   1.509  1.00  0.00           O  
ATOM    269  H   SER A  21       6.747   4.285   1.096  1.00  0.00           H  
ATOM    270  HA  SER A  21       7.854   1.659   0.868  1.00  0.00           H  
ATOM    271  HB2 SER A  21       9.991   2.889   1.024  1.00  0.00           H  
ATOM    272  HB3 SER A  21       8.846   3.534  -0.173  1.00  0.00           H  
ATOM    273  HG  SER A  21       9.842   5.177   1.136  1.00  0.00           H  
ATOM    274  N   TYR A  22       7.368   2.320   3.857  1.00  0.00           N  
ATOM    275  CA  TYR A  22       7.460   1.551   5.079  1.00  0.00           C  
ATOM    276  C   TYR A  22       7.548   0.057   4.743  1.00  0.00           C  
ATOM    277  O   TYR A  22       8.368  -0.631   5.351  1.00  0.00           O  
ATOM    278  CB  TYR A  22       6.270   1.835   6.013  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.104   2.678   5.522  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       5.285   4.056   5.300  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       3.812   2.124   5.432  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       4.175   4.890   5.090  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       2.697   2.967   5.282  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       2.878   4.351   5.112  1.00  0.00           C  
ATOM    285  OH  TYR A  22       1.797   5.169   4.954  1.00  0.00           O  
ATOM    286  H   TYR A  22       6.496   2.787   3.666  1.00  0.00           H  
ATOM    287  HA  TYR A  22       8.377   1.831   5.601  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       5.862   0.853   6.220  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       6.623   2.286   6.942  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       6.275   4.487   5.345  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       3.659   1.062   5.560  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       4.320   5.950   4.937  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       1.700   2.555   5.303  1.00  0.00           H  
ATOM    294  HH  TYR A  22       0.960   4.703   5.007  1.00  0.00           H  
ATOM    295  N   CYS A  23       6.762  -0.449   3.776  1.00  0.00           N  
ATOM    296  CA  CYS A  23       6.929  -1.841   3.344  1.00  0.00           C  
ATOM    297  C   CYS A  23       7.862  -1.864   2.130  1.00  0.00           C  
ATOM    298  O   CYS A  23       7.510  -2.289   1.031  1.00  0.00           O  
ATOM    299  CB  CYS A  23       5.599  -2.471   2.999  1.00  0.00           C  
ATOM    300  SG  CYS A  23       5.719  -4.254   2.700  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.223   0.189   3.188  1.00  0.00           H  
ATOM    302  HA  CYS A  23       7.369  -2.449   4.137  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       4.826  -2.296   3.748  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       5.296  -1.954   2.107  1.00  0.00           H  
ATOM    305  N   GLY A  24       9.066  -1.361   2.352  1.00  0.00           N  
ATOM    306  CA  GLY A  24      10.097  -1.235   1.337  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.267  -0.409   1.860  1.00  0.00           C  
ATOM    308  O   GLY A  24      11.604   0.619   1.275  1.00  0.00           O  
ATOM    309  H   GLY A  24       9.192  -1.009   3.286  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      10.455  -2.225   1.054  1.00  0.00           H  
ATOM    311  HA3 GLY A  24       9.675  -0.741   0.459  1.00  0.00           H  
ATOM    312  N   GLN A  25      11.878  -0.873   2.957  1.00  0.00           N  
ATOM    313  CA  GLN A  25      13.020  -0.234   3.605  1.00  0.00           C  
ATOM    314  C   GLN A  25      14.086  -1.263   4.012  1.00  0.00           C  
ATOM    315  O   GLN A  25      15.063  -0.902   4.661  1.00  0.00           O  
ATOM    316  CB  GLN A  25      12.456   0.561   4.859  1.00  0.00           C  
ATOM    317  CG  GLN A  25      12.231  -0.384   6.053  1.00  0.00           C  
ATOM    318  CD  GLN A  25      11.614   0.363   7.233  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      12.329   0.841   8.110  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      10.285   0.463   7.267  1.00  0.00           N  
ATOM    321  H   GLN A  25      11.520  -1.717   3.379  1.00  0.00           H  
ATOM    322  HA  GLN A  25      13.554   0.345   2.804  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      13.142   1.362   5.150  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      11.443   1.016   4.729  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      11.572  -1.196   5.745  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      13.179  -0.801   6.394  1.00  0.00           H  
ATOM    327 HE21 GLN A  25       9.724   0.050   6.533  1.00  0.00           H  
ATOM    328 HE22 GLN A  25       9.843   0.948   8.033  1.00  0.00           H  
HETATM  329  N   NH2 A  26      13.935  -2.535   3.630  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      14.644  -3.207   3.893  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      13.142  -2.814   3.067  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.437   8.402   2.071  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.598   7.195   1.985  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.886   6.429   0.696  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.723   6.986  -0.387  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.254   8.984   1.265  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.412   8.136   2.072  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.223   8.913   2.916  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.454   7.482   1.997  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.811   6.565   2.850  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.336   5.174   0.817  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.764   4.386  -0.343  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.875   3.393   0.020  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.881   3.396  -0.684  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.570   3.584  -0.902  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.037   2.715  -2.426  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.433   4.807   1.753  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.217   5.046  -1.104  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.341   4.181  -1.071  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.317   2.873  -0.130  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.786   2.577   1.092  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -3.994   1.952   1.594  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.911   3.018   2.203  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.071   2.727   2.489  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -3.622   0.891   2.634  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -4.724  -0.529   2.534  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.980   2.418   1.679  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -4.512   1.466   0.766  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.610   0.538   2.444  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -3.659   1.322   3.636  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.410   4.255   2.366  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.258   5.381   2.728  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.997   5.888   1.486  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.482   5.757   0.378  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.462   4.441   2.041  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.947   5.041   3.504  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.674   6.206   3.129  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.190   6.472   1.668  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.074   6.935   0.586  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.328   5.825  -0.456  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.493   6.116  -1.638  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.429   8.173  -0.062  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.382   8.870  -0.837  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.473   6.644   2.624  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.051   7.228   0.982  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.062   8.841   0.718  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.604   7.868  -0.708  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.949   9.608  -1.273  1.00  0.00           H  
ATOM     48  N   TYR A   6      -8.372   4.557  -0.020  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -8.573   3.386  -0.870  1.00  0.00           C  
ATOM     50  C   TYR A   6      -9.068   2.221   0.001  1.00  0.00           C  
ATOM     51  O   TYR A   6      -8.895   2.271   1.219  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -7.244   3.016  -1.560  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -6.975   3.804  -2.832  1.00  0.00           C  
ATOM     54  CD1 TYR A   6      -7.749   3.557  -3.982  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -5.961   4.780  -2.878  1.00  0.00           C  
ATOM     56  CE1 TYR A   6      -7.519   4.285  -5.162  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -5.731   5.509  -4.057  1.00  0.00           C  
ATOM     58  CZ  TYR A   6      -6.511   5.264  -5.199  1.00  0.00           C  
ATOM     59  OH  TYR A   6      -6.285   5.974  -6.342  1.00  0.00           O  
ATOM     60  H   TYR A   6      -8.243   4.370   0.965  1.00  0.00           H  
ATOM     61  HA  TYR A   6      -9.332   3.627  -1.613  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -6.447   3.203  -0.840  1.00  0.00           H  
ATOM     63  HB3 TYR A   6      -7.213   1.958  -1.824  1.00  0.00           H  
ATOM     64  HD1 TYR A   6      -8.527   2.809  -3.965  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -5.358   4.988  -2.011  1.00  0.00           H  
ATOM     66  HE1 TYR A   6      -8.121   4.090  -6.038  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -4.955   6.260  -4.082  1.00  0.00           H  
ATOM     68  HH  TYR A   6      -6.878   5.736  -7.059  1.00  0.00           H  
ATOM     69  N   PRO A   7      -9.674   1.171  -0.591  1.00  0.00           N  
ATOM     70  CA  PRO A   7     -10.063  -0.053   0.111  1.00  0.00           C  
ATOM     71  C   PRO A   7      -8.918  -0.669   0.922  1.00  0.00           C  
ATOM     72  O   PRO A   7      -7.750  -0.428   0.628  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -10.530  -1.024  -0.976  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -11.026  -0.110  -2.088  1.00  0.00           C  
ATOM     75  CD  PRO A   7     -10.103   1.101  -1.982  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -10.885   0.179   0.790  1.00  0.00           H  
ATOM     77  HB2 PRO A   7      -9.715  -1.649  -1.345  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -11.316  -1.677  -0.595  1.00  0.00           H  
ATOM     79  HG2 PRO A   7     -10.943  -0.570  -3.073  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -12.071   0.158  -1.922  1.00  0.00           H  
ATOM     81  HD2 PRO A   7      -9.243   0.986  -2.641  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -10.656   1.998  -2.269  1.00  0.00           H  
ATOM     83  N   ASN A   8      -9.277  -1.463   1.941  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -8.364  -2.017   2.934  1.00  0.00           C  
ATOM     85  C   ASN A   8      -8.441  -3.556   3.014  1.00  0.00           C  
ATOM     86  O   ASN A   8      -7.439  -4.191   3.334  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -8.676  -1.412   4.312  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -7.371  -1.168   5.079  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -7.193  -0.115   5.686  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -6.427  -2.111   5.008  1.00  0.00           N  
ATOM     91  H   ASN A   8     -10.256  -1.572   2.094  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -7.358  -1.741   2.676  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -9.190  -0.458   4.183  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -9.309  -2.092   4.884  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -6.596  -2.969   4.502  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -5.497  -1.921   5.338  1.00  0.00           H  
ATOM     97  N   ALA A   9      -9.605  -4.169   2.765  1.00  0.00           N  
ATOM     98  CA  ALA A   9      -9.872  -5.581   3.043  1.00  0.00           C  
ATOM     99  C   ALA A   9      -8.901  -6.533   2.344  1.00  0.00           C  
ATOM    100  O   ALA A   9      -8.604  -7.609   2.860  1.00  0.00           O  
ATOM    101  CB  ALA A   9     -11.305  -5.892   2.602  1.00  0.00           C  
ATOM    102  H   ALA A   9     -10.393  -3.611   2.494  1.00  0.00           H  
ATOM    103  HA  ALA A   9      -9.751  -5.740   4.101  1.00  0.00           H  
ATOM    104  HB1 ALA A   9     -12.005  -5.244   3.131  1.00  0.00           H  
ATOM    105  HB2 ALA A   9     -11.415  -5.737   1.527  1.00  0.00           H  
ATOM    106  HB3 ALA A   9     -11.541  -6.931   2.835  1.00  0.00           H  
ATOM    107  N   ALA A  10      -8.413  -6.117   1.180  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -7.421  -6.817   0.376  1.00  0.00           C  
ATOM    109  C   ALA A  10      -6.287  -5.847   0.037  1.00  0.00           C  
ATOM    110  O   ALA A  10      -5.979  -5.620  -1.131  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -8.108  -7.361  -0.883  1.00  0.00           C  
ATOM    112  H   ALA A  10      -8.713  -5.196   0.910  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -6.996  -7.657   0.927  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -8.907  -8.046  -0.595  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -8.536  -6.541  -1.461  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -7.389  -7.901  -1.500  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.692  -5.242   1.074  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -4.802  -4.100   0.929  1.00  0.00           C  
ATOM    119  C   CYS A  11      -4.066  -3.839   2.240  1.00  0.00           C  
ATOM    120  O   CYS A  11      -4.575  -4.064   3.336  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -5.645  -2.881   0.533  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -4.751  -1.312   0.636  1.00  0.00           S  
ATOM    123  H   CYS A  11      -6.010  -5.455   2.011  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -4.028  -4.270   0.163  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -5.994  -3.024  -0.488  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -6.501  -2.807   1.205  1.00  0.00           H  
ATOM    127  N   HIS A  12      -2.843  -3.339   2.073  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -1.909  -2.862   3.071  1.00  0.00           C  
ATOM    129  C   HIS A  12      -1.062  -1.837   2.301  1.00  0.00           C  
ATOM    130  O   HIS A  12      -1.089  -1.836   1.067  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -1.121  -4.081   3.597  1.00  0.00           C  
ATOM    132  CG  HIS A  12      -0.472  -3.983   4.972  1.00  0.00           C  
ATOM    133  ND1 HIS A  12       0.923  -4.013   5.054  1.00  0.00           N  
ATOM    134  CD2 HIS A  12      -0.974  -3.854   6.257  1.00  0.00           C  
ATOM    135  CE1 HIS A  12       1.209  -3.896   6.352  1.00  0.00           C  
ATOM    136  NE2 HIS A  12       0.109  -3.797   7.111  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.500  -3.232   1.122  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -2.432  -2.357   3.899  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -1.767  -4.953   3.513  1.00  0.00           H  
ATOM    140  HB3 HIS A  12      -0.314  -4.233   2.890  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -1.992  -3.770   6.628  1.00  0.00           H  
ATOM    142  HE1 HIS A  12       2.214  -3.883   6.747  1.00  0.00           H  
ATOM    143  HE2 HIS A  12       0.071  -3.698   8.116  1.00  0.00           H  
ATOM    144  N   PRO A  13      -0.330  -0.951   2.976  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.626  -0.015   2.413  1.00  0.00           C  
ATOM    146  C   PRO A  13       1.853  -0.749   1.816  1.00  0.00           C  
ATOM    147  O   PRO A  13       2.985  -0.383   2.129  1.00  0.00           O  
ATOM    148  CB  PRO A  13       0.934   0.836   3.638  1.00  0.00           C  
ATOM    149  CG  PRO A  13       0.888  -0.069   4.825  1.00  0.00           C  
ATOM    150  CD  PRO A  13      -0.406  -0.734   4.402  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.201   0.704   1.697  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       1.858   1.392   3.522  1.00  0.00           H  
ATOM    153  HB3 PRO A  13       0.136   1.515   3.866  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       1.687  -0.812   4.832  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       0.858   0.443   5.787  1.00  0.00           H  
ATOM    156  HD2 PRO A  13      -0.459  -1.594   4.960  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -1.315  -0.171   4.598  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.651  -1.835   1.040  1.00  0.00           N  
ATOM    159  CA  CYS A  14       2.713  -2.832   0.797  1.00  0.00           C  
ATOM    160  C   CYS A  14       2.268  -3.717  -0.368  1.00  0.00           C  
ATOM    161  O   CYS A  14       3.004  -3.866  -1.340  1.00  0.00           O  
ATOM    162  CB  CYS A  14       2.966  -3.587   2.100  1.00  0.00           C  
ATOM    163  SG  CYS A  14       4.126  -4.938   1.929  1.00  0.00           S  
ATOM    164  H   CYS A  14       0.696  -2.064   0.713  1.00  0.00           H  
ATOM    165  HA  CYS A  14       3.700  -2.426   0.498  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       3.476  -2.889   2.791  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       2.030  -3.997   2.477  1.00  0.00           H  
ATOM    168  N   SER A  15       1.032  -4.237  -0.304  1.00  0.00           N  
ATOM    169  CA  SER A  15       0.341  -4.834  -1.440  1.00  0.00           C  
ATOM    170  C   SER A  15       0.205  -3.837  -2.607  1.00  0.00           C  
ATOM    171  O   SER A  15       0.102  -4.274  -3.752  1.00  0.00           O  
ATOM    172  CB  SER A  15      -1.045  -5.293  -0.967  1.00  0.00           C  
ATOM    173  OG  SER A  15      -1.706  -5.994  -2.000  1.00  0.00           O  
ATOM    174  H   SER A  15       0.531  -4.230   0.572  1.00  0.00           H  
ATOM    175  HA  SER A  15       0.907  -5.698  -1.791  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -0.935  -5.954  -0.106  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -1.641  -4.423  -0.691  1.00  0.00           H  
ATOM    178  HG  SER A  15      -2.564  -6.283  -1.680  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.232  -2.516  -2.350  1.00  0.00           N  
ATOM    180  CA  CYS A  16       0.318  -1.514  -3.420  1.00  0.00           C  
ATOM    181  C   CYS A  16       1.535  -1.792  -4.313  1.00  0.00           C  
ATOM    182  O   CYS A  16       2.514  -2.408  -3.895  1.00  0.00           O  
ATOM    183  CB  CYS A  16       0.458  -0.085  -2.868  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -1.059   0.668  -2.235  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.242  -2.213  -1.387  1.00  0.00           H  
ATOM    186  HA  CYS A  16      -0.588  -1.562  -4.022  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.238  -0.074  -2.116  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       0.778   0.563  -3.685  1.00  0.00           H  
ATOM    189  N   LYS A  17       1.465  -1.317  -5.560  1.00  0.00           N  
ATOM    190  CA  LYS A  17       2.475  -1.556  -6.574  1.00  0.00           C  
ATOM    191  C   LYS A  17       3.732  -0.741  -6.260  1.00  0.00           C  
ATOM    192  O   LYS A  17       4.804  -1.321  -6.097  1.00  0.00           O  
ATOM    193  CB  LYS A  17       1.890  -1.187  -7.937  1.00  0.00           C  
ATOM    194  CG  LYS A  17       0.853  -2.225  -8.382  1.00  0.00           C  
ATOM    195  CD  LYS A  17       0.302  -1.847  -9.761  1.00  0.00           C  
ATOM    196  CE  LYS A  17      -0.735  -2.876 -10.222  1.00  0.00           C  
ATOM    197  NZ  LYS A  17      -1.249  -2.544 -11.562  1.00  0.00           N  
ATOM    198  H   LYS A  17       0.659  -0.782  -5.838  1.00  0.00           H  
ATOM    199  HA  LYS A  17       2.744  -2.607  -6.596  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       1.410  -0.216  -7.869  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       2.691  -1.146  -8.667  1.00  0.00           H  
ATOM    202  HG2 LYS A  17       1.323  -3.209  -8.436  1.00  0.00           H  
ATOM    203  HG3 LYS A  17       0.034  -2.257  -7.663  1.00  0.00           H  
ATOM    204  HD2 LYS A  17      -0.159  -0.860  -9.705  1.00  0.00           H  
ATOM    205  HD3 LYS A  17       1.124  -1.820 -10.479  1.00  0.00           H  
ATOM    206  HE2 LYS A  17      -0.271  -3.863 -10.262  1.00  0.00           H  
ATOM    207  HE3 LYS A  17      -1.562  -2.894  -9.510  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17      -1.682  -1.631 -11.543  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17      -0.489  -2.540 -12.226  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17      -1.934  -3.232 -11.842  1.00  0.00           H  
ATOM    211  N   ASP A  18       3.595   0.588  -6.151  1.00  0.00           N  
ATOM    212  CA  ASP A  18       4.642   1.483  -5.670  1.00  0.00           C  
ATOM    213  C   ASP A  18       4.234   1.952  -4.277  1.00  0.00           C  
ATOM    214  O   ASP A  18       3.505   2.932  -4.132  1.00  0.00           O  
ATOM    215  CB  ASP A  18       4.821   2.660  -6.641  1.00  0.00           C  
ATOM    216  CG  ASP A  18       5.970   3.556  -6.185  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       7.122   3.133  -6.243  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       5.615   4.754  -5.641  1.00  0.00           O  
ATOM    219  H   ASP A  18       2.667   0.974  -6.235  1.00  0.00           H  
ATOM    220  HA  ASP A  18       5.598   0.961  -5.602  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       5.047   2.257  -7.628  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       3.908   3.254  -6.705  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       6.375   5.256  -5.339  1.00  0.00           H  
ATOM    224  N   ARG A  19       4.491   1.088  -3.293  1.00  0.00           N  
ATOM    225  CA  ARG A  19       3.893   1.158  -1.972  1.00  0.00           C  
ATOM    226  C   ARG A  19       4.602   2.172  -1.067  1.00  0.00           C  
ATOM    227  O   ARG A  19       5.735   2.570  -1.337  1.00  0.00           O  
ATOM    228  CB  ARG A  19       3.930  -0.264  -1.378  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.309  -0.903  -1.036  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.515  -0.567  -1.927  1.00  0.00           C  
ATOM    231  NE  ARG A  19       6.573  -1.293  -3.213  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       7.523  -1.065  -4.139  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       8.509  -0.186  -3.909  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       7.480  -1.716  -5.307  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.059   0.270  -3.481  1.00  0.00           H  
ATOM    236  HA  ARG A  19       2.855   1.480  -2.074  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.314  -0.277  -0.471  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       3.476  -0.893  -2.129  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       5.559  -0.556  -0.030  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.208  -1.984  -1.061  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       6.506   0.491  -2.099  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       7.420  -0.834  -1.379  1.00  0.00           H  
ATOM    243  HE  ARG A  19       5.894  -2.011  -3.426  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       8.552   0.310  -3.030  1.00  0.00           H  
ATOM    245 HH12 ARG A  19       9.213  -0.013  -4.612  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       6.676  -2.288  -5.532  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       8.194  -1.566  -6.006  1.00  0.00           H  
HETATM  248  N   HYP A  20       3.946   2.592   0.027  1.00  0.00           N  
HETATM  249  CA  HYP A  20       4.586   3.275   1.136  1.00  0.00           C  
HETATM  250  C   HYP A  20       5.844   2.543   1.575  1.00  0.00           C  
HETATM  251  O   HYP A  20       5.842   1.318   1.708  1.00  0.00           O  
HETATM  252  CB  HYP A  20       3.561   3.301   2.257  1.00  0.00           C  
HETATM  253  CG  HYP A  20       2.247   3.379   1.479  1.00  0.00           C  
HETATM  254  CD  HYP A  20       2.511   2.526   0.241  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       1.955   4.723   1.102  1.00  0.00           O  
HETATM  256  HA  HYP A  20       4.833   4.293   0.831  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       3.641   4.172   2.900  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       3.694   2.392   2.858  1.00  0.00           H  
HETATM  259  HG  HYP A  20       1.408   3.009   2.067  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       2.004   2.924  -0.631  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       2.167   1.514   0.419  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       1.865   5.270   1.900  1.00  0.00           H  
ATOM    263  N   SER A  21       6.954   3.276   1.637  1.00  0.00           N  
ATOM    264  CA  SER A  21       8.263   2.663   1.626  1.00  0.00           C  
ATOM    265  C   SER A  21       8.569   1.895   2.910  1.00  0.00           C  
ATOM    266  O   SER A  21       9.578   1.196   2.953  1.00  0.00           O  
ATOM    267  CB  SER A  21       9.311   3.740   1.472  1.00  0.00           C  
ATOM    268  OG  SER A  21       9.105   4.811   2.373  1.00  0.00           O  
ATOM    269  H   SER A  21       6.908   4.278   1.515  1.00  0.00           H  
ATOM    270  HA  SER A  21       8.332   2.002   0.760  1.00  0.00           H  
ATOM    271  HB2 SER A  21      10.285   3.286   1.650  1.00  0.00           H  
ATOM    272  HB3 SER A  21       9.245   4.097   0.452  1.00  0.00           H  
ATOM    273  HG  SER A  21       9.223   4.489   3.270  1.00  0.00           H  
ATOM    274  N   TYR A  22       7.742   2.017   3.956  1.00  0.00           N  
ATOM    275  CA  TYR A  22       7.928   1.245   5.170  1.00  0.00           C  
ATOM    276  C   TYR A  22       7.999  -0.256   4.881  1.00  0.00           C  
ATOM    277  O   TYR A  22       8.739  -0.957   5.571  1.00  0.00           O  
ATOM    278  CB  TYR A  22       6.801   1.530   6.176  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.623   2.406   5.775  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       5.813   3.791   5.606  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       4.321   1.872   5.718  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       4.705   4.648   5.493  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       3.214   2.736   5.666  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       3.404   4.123   5.555  1.00  0.00           C  
ATOM    285  OH  TYR A  22       2.326   4.958   5.490  1.00  0.00           O  
ATOM    286  H   TYR A  22       6.897   2.560   3.877  1.00  0.00           H  
ATOM    287  HA  TYR A  22       8.878   1.532   5.623  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       6.381   0.549   6.372  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       7.217   1.945   7.094  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       6.810   4.207   5.623  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       4.160   0.807   5.801  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       4.856   5.713   5.391  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       2.215   2.336   5.727  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.490   4.500   5.601  1.00  0.00           H  
ATOM    295  N   CYS A  23       7.278  -0.749   3.864  1.00  0.00           N  
ATOM    296  CA  CYS A  23       7.343  -2.202   3.573  1.00  0.00           C  
ATOM    297  C   CYS A  23       8.538  -2.502   2.630  1.00  0.00           C  
ATOM    298  O   CYS A  23       8.695  -3.601   2.106  1.00  0.00           O  
ATOM    299  CB  CYS A  23       5.973  -2.661   3.032  1.00  0.00           C  
ATOM    300  SG  CYS A  23       5.955  -4.090   1.904  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.774  -0.068   3.279  1.00  0.00           H  
ATOM    302  HA  CYS A  23       7.507  -2.773   4.486  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       5.332  -2.864   3.891  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       5.522  -1.852   2.469  1.00  0.00           H  
ATOM    305  N   GLY A  24       9.474  -1.561   2.505  1.00  0.00           N  
ATOM    306  CA  GLY A  24      10.710  -1.684   1.745  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.862  -1.048   2.517  1.00  0.00           C  
ATOM    308  O   GLY A  24      12.687  -0.351   1.932  1.00  0.00           O  
ATOM    309  H   GLY A  24       9.376  -0.753   3.093  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      10.953  -2.731   1.559  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      10.587  -1.181   0.786  1.00  0.00           H  
ATOM    312  N   GLN A  25      11.904  -1.302   3.832  1.00  0.00           N  
ATOM    313  CA  GLN A  25      12.954  -0.868   4.750  1.00  0.00           C  
ATOM    314  C   GLN A  25      13.140  -1.961   5.802  1.00  0.00           C  
ATOM    315  O   GLN A  25      14.231  -2.509   5.945  1.00  0.00           O  
ATOM    316  CB  GLN A  25      12.569   0.473   5.452  1.00  0.00           C  
ATOM    317  CG  GLN A  25      12.650   1.670   4.490  1.00  0.00           C  
ATOM    318  CD  GLN A  25      14.070   1.923   3.983  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      14.302   1.981   2.778  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      15.028   2.095   4.896  1.00  0.00           N  
ATOM    321  H   GLN A  25      11.206  -1.940   4.190  1.00  0.00           H  
ATOM    322  HA  GLN A  25      13.899  -0.793   4.171  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      11.530   0.454   5.839  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      13.233   0.654   6.300  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      11.979   1.503   3.652  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      12.320   2.562   5.025  1.00  0.00           H  
ATOM    327 HE21 GLN A  25      14.807   2.052   5.880  1.00  0.00           H  
ATOM    328 HE22 GLN A  25      15.974   2.272   4.592  1.00  0.00           H  
HETATM  329  N   NH2 A  26      12.077  -2.287   6.542  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      12.170  -3.006   7.247  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      11.195  -1.813   6.395  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.416   8.478   1.112  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.127   7.112   1.007  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.170   6.636  -0.444  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.403   7.282  -1.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.351   8.495   0.730  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.165   9.107   0.576  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.435   8.772   2.078  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.493   6.426   1.583  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.139   7.114   1.413  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.852   5.512  -0.692  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.070   5.002  -2.041  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.349   4.148  -2.041  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.336   4.597  -2.621  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.189   4.186  -2.485  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.145   3.204  -3.977  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.301   5.037   0.079  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.314   5.826  -2.738  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       1.101   4.795  -2.618  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       0.444   3.519  -1.671  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.407   2.977  -1.377  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -3.659   2.277  -1.166  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.323   2.797   0.121  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.307   2.219   0.578  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -3.357   0.773  -1.099  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -4.485  -0.212  -2.108  1.00  0.00           S  
ATOM     26  H   CYS A   3      -1.642   2.541  -0.890  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -4.334   2.452  -2.004  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.357   0.581  -1.483  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -3.392   0.451  -0.060  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.804   3.896   0.699  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.416   4.532   1.864  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.770   5.135   1.479  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.955   5.555   0.338  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.989   4.327   0.275  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.536   3.785   2.649  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.791   5.345   2.243  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.710   5.167   2.435  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.093   5.631   2.247  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.820   4.784   1.188  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.698   5.294   0.494  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.073   7.119   1.853  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.378   7.654   1.926  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.444   4.817   3.346  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.665   5.540   3.176  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.430   7.666   2.544  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.709   7.242   0.833  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.941   7.148   1.333  1.00  0.00           H  
ATOM     48  N   TYR A   6      -8.487   3.487   1.097  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -9.185   2.494   0.286  1.00  0.00           C  
ATOM     50  C   TYR A   6      -9.143   1.164   1.061  1.00  0.00           C  
ATOM     51  O   TYR A   6      -8.160   0.936   1.767  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -8.505   2.376  -1.087  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -8.525   3.660  -1.892  1.00  0.00           C  
ATOM     54  CD1 TYR A   6      -9.747   4.159  -2.382  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -7.332   4.360  -2.150  1.00  0.00           C  
ATOM     56  CE1 TYR A   6      -9.782   5.379  -3.078  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -7.367   5.581  -2.844  1.00  0.00           C  
ATOM     58  CZ  TYR A   6      -8.593   6.095  -3.301  1.00  0.00           C  
ATOM     59  OH  TYR A   6      -8.634   7.287  -3.964  1.00  0.00           O  
ATOM     60  H   TYR A   6      -7.750   3.130   1.688  1.00  0.00           H  
ATOM     61  HA  TYR A   6     -10.216   2.822   0.170  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -7.471   2.082  -0.914  1.00  0.00           H  
ATOM     63  HB3 TYR A   6      -8.993   1.615  -1.690  1.00  0.00           H  
ATOM     64  HD1 TYR A   6     -10.664   3.617  -2.207  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -6.385   3.970  -1.808  1.00  0.00           H  
ATOM     66  HE1 TYR A   6     -10.724   5.768  -3.436  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -6.449   6.121  -3.022  1.00  0.00           H  
ATOM     68  HH  TYR A   6      -7.772   7.697  -4.060  1.00  0.00           H  
ATOM     69  N   PRO A   7     -10.192   0.313   1.043  1.00  0.00           N  
ATOM     70  CA  PRO A   7     -10.426  -0.600   2.155  1.00  0.00           C  
ATOM     71  C   PRO A   7      -9.479  -1.798   2.088  1.00  0.00           C  
ATOM     72  O   PRO A   7      -9.344  -2.421   1.036  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -11.897  -1.022   2.055  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -12.524   0.064   1.198  1.00  0.00           C  
ATOM     75  CD  PRO A   7     -11.396   0.334   0.224  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -10.271  -0.063   3.092  1.00  0.00           H  
ATOM     77  HB2 PRO A   7     -12.014  -2.002   1.588  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -12.351  -1.037   3.036  1.00  0.00           H  
ATOM     79  HG2 PRO A   7     -13.416  -0.268   0.666  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -12.784   0.933   1.804  1.00  0.00           H  
ATOM     81  HD2 PRO A   7     -11.357  -0.488  -0.495  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -11.543   1.272  -0.286  1.00  0.00           H  
ATOM     83  N   ASN A   8      -8.811  -2.098   3.210  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -7.670  -3.005   3.278  1.00  0.00           C  
ATOM     85  C   ASN A   8      -8.101  -4.479   3.312  1.00  0.00           C  
ATOM     86  O   ASN A   8      -7.560  -5.267   4.087  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -6.830  -2.617   4.514  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -5.346  -2.851   4.230  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -4.516  -1.991   4.512  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -5.010  -3.981   3.609  1.00  0.00           N  
ATOM     91  H   ASN A   8      -8.969  -1.508   4.011  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -7.049  -2.896   2.394  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -6.971  -1.557   4.727  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -7.129  -3.209   5.379  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -5.699  -4.709   3.473  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -4.099  -4.051   3.189  1.00  0.00           H  
ATOM     97  N   ALA A   9      -8.990  -4.882   2.394  1.00  0.00           N  
ATOM     98  CA  ALA A   9      -9.169  -6.280   2.018  1.00  0.00           C  
ATOM     99  C   ALA A   9      -7.824  -6.896   1.630  1.00  0.00           C  
ATOM    100  O   ALA A   9      -7.378  -7.882   2.212  1.00  0.00           O  
ATOM    101  CB  ALA A   9     -10.171  -6.358   0.862  1.00  0.00           C  
ATOM    102  H   ALA A   9      -9.490  -4.181   1.862  1.00  0.00           H  
ATOM    103  HA  ALA A   9      -9.545  -6.831   2.857  1.00  0.00           H  
ATOM    104  HB1 ALA A   9      -9.823  -5.778   0.006  1.00  0.00           H  
ATOM    105  HB2 ALA A   9     -10.301  -7.398   0.560  1.00  0.00           H  
ATOM    106  HB3 ALA A   9     -11.134  -5.963   1.187  1.00  0.00           H  
ATOM    107  N   ALA A  10      -7.182  -6.253   0.661  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -5.814  -6.491   0.224  1.00  0.00           C  
ATOM    109  C   ALA A  10      -5.256  -5.187  -0.355  1.00  0.00           C  
ATOM    110  O   ALA A  10      -4.828  -5.140  -1.507  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -5.808  -7.622  -0.810  1.00  0.00           C  
ATOM    112  H   ALA A  10      -7.701  -5.489   0.271  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -5.197  -6.782   1.076  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -6.425  -7.350  -1.668  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -4.789  -7.813  -1.145  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -6.206  -8.532  -0.360  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.300  -4.117   0.450  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -5.026  -2.753   0.012  1.00  0.00           C  
ATOM    119  C   CYS A  11      -4.289  -1.994   1.108  1.00  0.00           C  
ATOM    120  O   CYS A  11      -4.759  -0.991   1.643  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -6.374  -2.095  -0.312  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -6.285  -0.520  -1.197  1.00  0.00           S  
ATOM    123  H   CYS A  11      -5.677  -4.239   1.378  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -4.359  -2.747  -0.858  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -6.954  -2.792  -0.918  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -6.883  -1.898   0.633  1.00  0.00           H  
ATOM    127  N   HIS A  12      -3.090  -2.493   1.399  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -2.076  -1.835   2.210  1.00  0.00           C  
ATOM    129  C   HIS A  12      -1.194  -1.028   1.249  1.00  0.00           C  
ATOM    130  O   HIS A  12      -1.193  -1.307   0.049  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -1.296  -2.942   2.957  1.00  0.00           C  
ATOM    132  CG  HIS A  12      -0.603  -2.593   4.269  1.00  0.00           C  
ATOM    133  ND1 HIS A  12       0.791  -2.658   4.320  1.00  0.00           N  
ATOM    134  CD2 HIS A  12      -1.061  -2.190   5.513  1.00  0.00           C  
ATOM    135  CE1 HIS A  12       1.123  -2.293   5.559  1.00  0.00           C  
ATOM    136  NE2 HIS A  12       0.051  -2.001   6.309  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.797  -3.304   0.866  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -2.549  -1.142   2.916  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -1.959  -3.797   3.070  1.00  0.00           H  
ATOM    140  HB3 HIS A  12      -0.506  -3.247   2.282  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -2.063  -1.986   5.879  1.00  0.00           H  
ATOM    142  HE1 HIS A  12       2.140  -2.236   5.916  1.00  0.00           H  
ATOM    143  HE2 HIS A  12       0.048  -1.696   7.272  1.00  0.00           H  
ATOM    144  N   PRO A  13      -0.443  -0.043   1.755  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.642   0.681   1.112  1.00  0.00           C  
ATOM    146  C   PRO A  13       1.812  -0.274   0.766  1.00  0.00           C  
ATOM    147  O   PRO A  13       2.937  -0.035   1.202  1.00  0.00           O  
ATOM    148  CB  PRO A  13       0.988   1.709   2.182  1.00  0.00           C  
ATOM    149  CG  PRO A  13       0.797   1.030   3.495  1.00  0.00           C  
ATOM    150  CD  PRO A  13      -0.548   0.447   3.112  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.350   1.318   0.262  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       1.971   2.139   2.023  1.00  0.00           H  
ATOM    153  HB3 PRO A  13       0.260   2.497   2.245  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       1.506   0.217   3.667  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       0.788   1.692   4.359  1.00  0.00           H  
ATOM    156  HD2 PRO A  13      -0.738  -0.261   3.830  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -1.392   1.125   3.134  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.549  -1.403   0.078  1.00  0.00           N  
ATOM    159  CA  CYS A  14       2.481  -2.546   0.006  1.00  0.00           C  
ATOM    160  C   CYS A  14       2.042  -3.459  -1.138  1.00  0.00           C  
ATOM    161  O   CYS A  14       2.853  -3.785  -2.002  1.00  0.00           O  
ATOM    162  CB  CYS A  14       2.493  -3.247   1.361  1.00  0.00           C  
ATOM    163  SG  CYS A  14       3.740  -4.534   1.460  1.00  0.00           S  
ATOM    164  H   CYS A  14       0.600  -1.552  -0.284  1.00  0.00           H  
ATOM    165  HA  CYS A  14       3.533  -2.290  -0.221  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       2.795  -2.515   2.130  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       1.516  -3.690   1.541  1.00  0.00           H  
ATOM    168  N   SER A  15       0.745  -3.804  -1.196  1.00  0.00           N  
ATOM    169  CA  SER A  15       0.116  -4.369  -2.383  1.00  0.00           C  
ATOM    170  C   SER A  15       0.248  -3.424  -3.591  1.00  0.00           C  
ATOM    171  O   SER A  15       0.155  -3.896  -4.723  1.00  0.00           O  
ATOM    172  CB  SER A  15      -1.368  -4.623  -2.081  1.00  0.00           C  
ATOM    173  OG  SER A  15      -1.971  -5.296  -3.166  1.00  0.00           O  
ATOM    174  H   SER A  15       0.150  -3.670  -0.392  1.00  0.00           H  
ATOM    175  HA  SER A  15       0.603  -5.314  -2.628  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -1.460  -5.242  -1.188  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -1.880  -3.673  -1.924  1.00  0.00           H  
ATOM    178  HG  SER A  15      -1.822  -4.788  -3.969  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.482  -2.115  -3.380  1.00  0.00           N  
ATOM    180  CA  CYS A  16       0.840  -1.210  -4.478  1.00  0.00           C  
ATOM    181  C   CYS A  16       2.113  -1.715  -5.167  1.00  0.00           C  
ATOM    182  O   CYS A  16       2.960  -2.369  -4.561  1.00  0.00           O  
ATOM    183  CB  CYS A  16       1.090   0.229  -4.000  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -0.396   1.192  -3.617  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.484  -1.772  -2.431  1.00  0.00           H  
ATOM    186  HA  CYS A  16       0.021  -1.188  -5.196  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.770   0.202  -3.157  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       1.588   0.770  -4.806  1.00  0.00           H  
ATOM    189  N   LYS A  17       2.235  -1.392  -6.455  1.00  0.00           N  
ATOM    190  CA  LYS A  17       3.304  -1.853  -7.321  1.00  0.00           C  
ATOM    191  C   LYS A  17       4.607  -1.131  -6.974  1.00  0.00           C  
ATOM    192  O   LYS A  17       5.623  -1.783  -6.741  1.00  0.00           O  
ATOM    193  CB  LYS A  17       2.893  -1.593  -8.770  1.00  0.00           C  
ATOM    194  CG  LYS A  17       1.797  -2.575  -9.205  1.00  0.00           C  
ATOM    195  CD  LYS A  17       1.358  -2.269 -10.643  1.00  0.00           C  
ATOM    196  CE  LYS A  17       0.394  -3.335 -11.179  1.00  0.00           C  
ATOM    197  NZ  LYS A  17      -0.860  -3.383 -10.406  1.00  0.00           N  
ATOM    198  H   LYS A  17       1.539  -0.794  -6.868  1.00  0.00           H  
ATOM    199  HA  LYS A  17       3.457  -2.921  -7.199  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       2.526  -0.575  -8.849  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       3.757  -1.717  -9.416  1.00  0.00           H  
ATOM    202  HG2 LYS A  17       2.187  -3.593  -9.155  1.00  0.00           H  
ATOM    203  HG3 LYS A  17       0.943  -2.479  -8.535  1.00  0.00           H  
ATOM    204  HD2 LYS A  17       0.884  -1.286 -10.670  1.00  0.00           H  
ATOM    205  HD3 LYS A  17       2.239  -2.252 -11.287  1.00  0.00           H  
ATOM    206  HE2 LYS A  17       0.150  -3.095 -12.215  1.00  0.00           H  
ATOM    207  HE3 LYS A  17       0.884  -4.309 -11.146  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17      -1.308  -2.478 -10.425  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17      -1.480  -4.070 -10.813  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17      -0.663  -3.642  -9.449  1.00  0.00           H  
ATOM    211  N   ASP A  18       4.563   0.206  -6.920  1.00  0.00           N  
ATOM    212  CA  ASP A  18       5.621   1.044  -6.376  1.00  0.00           C  
ATOM    213  C   ASP A  18       5.089   1.658  -5.083  1.00  0.00           C  
ATOM    214  O   ASP A  18       4.379   2.661  -5.125  1.00  0.00           O  
ATOM    215  CB  ASP A  18       6.010   2.113  -7.405  1.00  0.00           C  
ATOM    216  CG  ASP A  18       7.064   3.064  -6.840  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       6.816   4.264  -6.759  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       8.233   2.490  -6.437  1.00  0.00           O  
ATOM    219  H   ASP A  18       3.683   0.659  -7.117  1.00  0.00           H  
ATOM    220  HA  ASP A  18       6.510   0.454  -6.151  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       6.407   1.621  -8.294  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       5.126   2.692  -7.677  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       8.854   3.139  -6.099  1.00  0.00           H  
ATOM    224  N   ARG A  19       5.215   0.904  -3.985  1.00  0.00           N  
ATOM    225  CA  ARG A  19       4.481   1.159  -2.755  1.00  0.00           C  
ATOM    226  C   ARG A  19       5.224   2.198  -1.912  1.00  0.00           C  
ATOM    227  O   ARG A  19       6.439   2.343  -2.048  1.00  0.00           O  
ATOM    228  CB  ARG A  19       4.349  -0.166  -1.943  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.635  -0.731  -1.205  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.360  -1.871  -1.953  1.00  0.00           C  
ATOM    231  NE  ARG A  19       7.120  -1.392  -3.117  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       7.392  -2.096  -4.228  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       6.899  -3.328  -4.420  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       8.177  -1.549  -5.166  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.794   0.082  -4.018  1.00  0.00           H  
ATOM    236  HA  ARG A  19       3.485   1.559  -3.074  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.539  -0.065  -1.211  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       4.035  -0.912  -2.660  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       6.369   0.024  -0.910  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.294  -1.152  -0.262  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       7.078  -2.324  -1.268  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       5.651  -2.659  -2.212  1.00  0.00           H  
ATOM    243  HE  ARG A  19       7.533  -0.473  -3.043  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       6.302  -3.757  -3.728  1.00  0.00           H  
ATOM    245 HH12 ARG A  19       7.095  -3.822  -5.278  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       8.566  -0.627  -5.032  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       8.367  -2.049  -6.022  1.00  0.00           H  
HETATM  248  N   HYP A  20       4.522   2.875  -0.990  1.00  0.00           N  
HETATM  249  CA  HYP A  20       5.128   3.568   0.136  1.00  0.00           C  
HETATM  250  C   HYP A  20       6.074   2.641   0.897  1.00  0.00           C  
HETATM  251  O   HYP A  20       5.690   1.532   1.272  1.00  0.00           O  
HETATM  252  CB  HYP A  20       3.977   4.010   1.032  1.00  0.00           C  
HETATM  253  CG  HYP A  20       2.783   4.066   0.089  1.00  0.00           C  
HETATM  254  CD  HYP A  20       3.077   2.966  -0.928  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       2.704   5.332  -0.564  1.00  0.00           O  
HETATM  256  HA  HYP A  20       5.671   4.440  -0.231  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       4.138   4.994   1.461  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       3.848   3.280   1.835  1.00  0.00           H  
HETATM  259  HG  HYP A  20       1.856   3.898   0.640  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       2.686   3.237  -1.907  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       2.642   2.021  -0.616  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       2.595   6.034   0.098  1.00  0.00           H  
ATOM    263  N   SER A  21       7.336   3.051   1.043  1.00  0.00           N  
ATOM    264  CA  SER A  21       8.391   2.134   1.435  1.00  0.00           C  
ATOM    265  C   SER A  21       8.445   1.898   2.947  1.00  0.00           C  
ATOM    266  O   SER A  21       9.392   1.277   3.430  1.00  0.00           O  
ATOM    267  CB  SER A  21       9.713   2.701   0.959  1.00  0.00           C  
ATOM    268  OG  SER A  21       9.913   4.012   1.448  1.00  0.00           O  
ATOM    269  H   SER A  21       7.610   3.970   0.727  1.00  0.00           H  
ATOM    270  HA  SER A  21       8.237   1.174   0.941  1.00  0.00           H  
ATOM    271  HB2 SER A  21      10.512   2.046   1.303  1.00  0.00           H  
ATOM    272  HB3 SER A  21       9.690   2.709  -0.127  1.00  0.00           H  
ATOM    273  HG  SER A  21      10.772   4.323   1.151  1.00  0.00           H  
ATOM    274  N   TYR A  22       7.425   2.320   3.702  1.00  0.00           N  
ATOM    275  CA  TYR A  22       7.199   1.736   5.009  1.00  0.00           C  
ATOM    276  C   TYR A  22       7.068   0.210   4.887  1.00  0.00           C  
ATOM    277  O   TYR A  22       7.629  -0.496   5.722  1.00  0.00           O  
ATOM    278  CB  TYR A  22       5.961   2.349   5.689  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.066   3.309   4.919  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       5.541   4.595   4.595  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       3.720   2.983   4.668  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       4.650   5.584   4.144  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       2.821   3.986   4.261  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       3.284   5.288   4.009  1.00  0.00           C  
ATOM    285  OH  TYR A  22       2.407   6.260   3.621  1.00  0.00           O  
ATOM    286  H   TYR A  22       6.694   2.889   3.308  1.00  0.00           H  
ATOM    287  HA  TYR A  22       8.058   1.941   5.645  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       5.343   1.492   5.928  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       6.252   2.856   6.610  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       6.580   4.846   4.754  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       3.353   1.987   4.865  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       5.014   6.579   3.930  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       1.772   3.760   4.147  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.494   5.965   3.650  1.00  0.00           H  
ATOM    295  N   CYS A  23       6.373  -0.305   3.860  1.00  0.00           N  
ATOM    296  CA  CYS A  23       6.385  -1.746   3.581  1.00  0.00           C  
ATOM    297  C   CYS A  23       7.447  -2.031   2.515  1.00  0.00           C  
ATOM    298  O   CYS A  23       7.168  -2.496   1.411  1.00  0.00           O  
ATOM    299  CB  CYS A  23       5.031  -2.233   3.104  1.00  0.00           C  
ATOM    300  SG  CYS A  23       4.947  -4.041   3.009  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.067   0.332   3.130  1.00  0.00           H  
ATOM    302  HA  CYS A  23       6.630  -2.313   4.479  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       4.201  -1.874   3.716  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       4.915  -1.797   2.127  1.00  0.00           H  
ATOM    305  N   GLY A  24       8.682  -1.714   2.866  1.00  0.00           N  
ATOM    306  CA  GLY A  24       9.825  -1.833   1.972  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.103  -1.351   2.648  1.00  0.00           C  
ATOM    308  O   GLY A  24      11.663  -0.330   2.255  1.00  0.00           O  
ATOM    309  H   GLY A  24       8.746  -1.319   3.787  1.00  0.00           H  
ATOM    310  HA2 GLY A  24       9.954  -2.872   1.667  1.00  0.00           H  
ATOM    311  HA3 GLY A  24       9.640  -1.225   1.086  1.00  0.00           H  
ATOM    312  N   GLN A  25      11.566  -2.096   3.659  1.00  0.00           N  
ATOM    313  CA  GLN A  25      12.772  -1.772   4.413  1.00  0.00           C  
ATOM    314  C   GLN A  25      13.230  -3.046   5.127  1.00  0.00           C  
ATOM    315  O   GLN A  25      13.320  -3.102   6.351  1.00  0.00           O  
ATOM    316  CB  GLN A  25      12.446  -0.605   5.441  1.00  0.00           C  
ATOM    317  CG  GLN A  25      11.001  -0.689   5.964  1.00  0.00           C  
ATOM    318  CD  GLN A  25      10.731   0.438   6.955  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      10.708   0.221   8.163  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      10.527   1.651   6.439  1.00  0.00           N  
ATOM    321  H   GLN A  25      11.041  -2.913   3.950  1.00  0.00           H  
ATOM    322  HA  GLN A  25      13.522  -1.566   3.598  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      13.037  -0.636   6.383  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      12.612   0.383   4.994  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      10.290  -0.586   5.148  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      10.860  -1.649   6.463  1.00  0.00           H  
ATOM    327 HE21 GLN A  25      10.520   1.776   5.435  1.00  0.00           H  
ATOM    328 HE22 GLN A  25      10.353   2.432   7.055  1.00  0.00           H  
HETATM  329  N   NH2 A  26      13.506  -4.094   4.350  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      13.782  -4.967   4.777  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      13.415  -4.011   3.345  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.042   7.682  -0.501  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.817   6.944  -0.152  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.886   5.517  -0.683  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.775   5.314  -1.889  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.156   7.678  -1.505  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.837   7.222  -0.075  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.980   8.631  -0.164  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.955   7.447  -0.592  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.713   6.932   0.934  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.106   4.547   0.213  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.349   3.150  -0.161  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.293   2.518   0.847  1.00  0.00           C  
ATOM     13  O   CYS A   2      -4.370   2.097   0.440  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.017   2.382  -0.220  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.414   2.380  -1.918  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.193   4.824   1.180  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.842   3.128  -1.144  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.342   2.901   0.445  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.073   1.337   0.121  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.943   2.486   2.142  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -3.930   2.291   3.187  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.172   3.635   3.872  1.00  0.00           C  
ATOM     23  O   CYS A   3      -4.530   3.682   5.047  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -3.424   1.191   4.115  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -3.134  -0.319   3.168  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.017   2.697   2.490  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -4.894   1.967   2.794  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.490   1.503   4.587  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.162   0.983   4.881  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.030   4.722   3.095  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.647   6.010   3.380  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.406   6.459   2.129  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.987   6.128   1.021  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.637   4.607   2.163  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.311   5.899   4.240  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.911   6.770   3.622  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.512   7.197   2.299  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.446   7.583   1.228  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.860   6.370   0.373  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.004   6.504  -0.842  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.777   8.651   0.347  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.296   9.710   1.148  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.682   7.548   3.231  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.360   8.022   1.640  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.953   8.213  -0.214  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.512   9.043  -0.358  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.992  10.417   0.575  1.00  0.00           H  
ATOM     48  N   TYR A   6      -8.036   5.191   0.990  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -8.290   3.927   0.303  1.00  0.00           C  
ATOM     50  C   TYR A   6      -8.890   2.913   1.289  1.00  0.00           C  
ATOM     51  O   TYR A   6      -8.800   3.121   2.499  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -6.960   3.410  -0.270  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -6.591   3.971  -1.634  1.00  0.00           C  
ATOM     54  CD1 TYR A   6      -7.463   3.817  -2.730  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -5.367   4.640  -1.815  1.00  0.00           C  
ATOM     56  CE1 TYR A   6      -7.126   4.354  -3.984  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -5.035   5.189  -3.065  1.00  0.00           C  
ATOM     58  CZ  TYR A   6      -5.914   5.045  -4.151  1.00  0.00           C  
ATOM     59  OH  TYR A   6      -5.585   5.573  -5.365  1.00  0.00           O  
ATOM     60  H   TYR A   6      -7.913   5.128   1.991  1.00  0.00           H  
ATOM     61  HA  TYR A   6      -9.017   4.099  -0.491  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -6.194   3.690   0.454  1.00  0.00           H  
ATOM     63  HB3 TYR A   6      -6.960   2.325  -0.361  1.00  0.00           H  
ATOM     64  HD1 TYR A   6      -8.397   3.288  -2.619  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -4.669   4.724  -1.001  1.00  0.00           H  
ATOM     66  HE1 TYR A   6      -7.803   4.233  -4.818  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -4.100   5.713  -3.196  1.00  0.00           H  
ATOM     68  HH  TYR A   6      -6.245   5.410  -6.042  1.00  0.00           H  
ATOM     69  N   PRO A   7      -9.510   1.823   0.798  1.00  0.00           N  
ATOM     70  CA  PRO A   7     -10.198   0.817   1.612  1.00  0.00           C  
ATOM     71  C   PRO A   7      -9.211  -0.187   2.239  1.00  0.00           C  
ATOM     72  O   PRO A   7      -8.027   0.106   2.398  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -11.240   0.202   0.671  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -10.342   0.109  -0.520  1.00  0.00           C  
ATOM     75  CD  PRO A   7      -9.712   1.486  -0.601  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -10.761   1.205   2.410  1.00  0.00           H  
ATOM     77  HB2 PRO A   7     -11.656  -0.758   0.974  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -12.057   0.911   0.526  1.00  0.00           H  
ATOM     79  HG2 PRO A   7      -9.648  -0.661  -0.238  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -10.819  -0.156  -1.465  1.00  0.00           H  
ATOM     81  HD2 PRO A   7      -8.793   1.441  -1.181  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -10.390   2.214  -1.050  1.00  0.00           H  
ATOM     83  N   ASN A   8      -9.728  -1.359   2.627  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -9.030  -2.434   3.315  1.00  0.00           C  
ATOM     85  C   ASN A   8      -9.694  -3.781   3.012  1.00  0.00           C  
ATOM     86  O   ASN A   8      -9.778  -4.645   3.884  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -8.985  -2.125   4.824  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -7.647  -2.597   5.393  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -6.929  -1.823   6.020  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -7.271  -3.846   5.113  1.00  0.00           N  
ATOM     91  H   ASN A   8     -10.675  -1.535   2.375  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -8.026  -2.517   2.943  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -9.066  -1.048   4.981  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -9.802  -2.627   5.343  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -7.911  -4.474   4.644  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -6.317  -4.119   5.296  1.00  0.00           H  
ATOM     97  N   ALA A   9     -10.082  -3.993   1.747  1.00  0.00           N  
ATOM     98  CA  ALA A   9     -10.451  -5.311   1.237  1.00  0.00           C  
ATOM     99  C   ALA A   9      -9.338  -6.324   1.507  1.00  0.00           C  
ATOM    100  O   ALA A   9      -9.560  -7.377   2.101  1.00  0.00           O  
ATOM    101  CB  ALA A   9     -10.740  -5.202  -0.266  1.00  0.00           C  
ATOM    102  H   ALA A   9     -10.079  -3.216   1.100  1.00  0.00           H  
ATOM    103  HA  ALA A   9     -11.327  -5.658   1.749  1.00  0.00           H  
ATOM    104  HB1 ALA A   9      -9.866  -4.830  -0.802  1.00  0.00           H  
ATOM    105  HB2 ALA A   9     -11.008  -6.184  -0.656  1.00  0.00           H  
ATOM    106  HB3 ALA A   9     -11.574  -4.519  -0.429  1.00  0.00           H  
ATOM    107  N   ALA A  10      -8.134  -5.950   1.088  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -6.877  -6.623   1.383  1.00  0.00           C  
ATOM    109  C   ALA A  10      -5.741  -5.597   1.364  1.00  0.00           C  
ATOM    110  O   ALA A  10      -4.699  -5.824   0.751  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -6.647  -7.730   0.347  1.00  0.00           C  
ATOM    112  H   ALA A  10      -8.131  -5.072   0.602  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -6.920  -7.067   2.378  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -7.470  -8.444   0.382  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -6.588  -7.300  -0.654  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -5.717  -8.256   0.568  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.949  -4.455   2.033  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -4.987  -3.366   2.045  1.00  0.00           C  
ATOM    119  C   CYS A  11      -3.996  -3.553   3.196  1.00  0.00           C  
ATOM    120  O   CYS A  11      -4.343  -3.406   4.367  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -5.708  -2.010   2.223  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -4.579  -0.683   1.751  1.00  0.00           S  
ATOM    123  H   CYS A  11      -6.811  -4.330   2.543  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -4.384  -3.340   1.123  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -6.636  -1.918   1.620  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -5.943  -1.890   3.270  1.00  0.00           H  
ATOM    127  N   HIS A  12      -2.742  -3.827   2.827  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -1.565  -3.495   3.613  1.00  0.00           C  
ATOM    129  C   HIS A  12      -0.856  -2.431   2.766  1.00  0.00           C  
ATOM    130  O   HIS A  12      -1.042  -2.413   1.547  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -0.689  -4.740   3.831  1.00  0.00           C  
ATOM    132  CG  HIS A  12       0.200  -4.757   5.070  1.00  0.00           C  
ATOM    133  ND1 HIS A  12       1.586  -4.726   4.892  1.00  0.00           N  
ATOM    134  CD2 HIS A  12      -0.056  -4.784   6.431  1.00  0.00           C  
ATOM    135  CE1 HIS A  12       2.107  -4.728   6.119  1.00  0.00           C  
ATOM    136  NE2 HIS A  12       1.166  -4.760   7.073  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.551  -4.042   1.854  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -1.874  -3.075   4.576  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -1.338  -5.607   3.768  1.00  0.00           H  
ATOM    140  HB3 HIS A  12      -0.013  -4.802   2.984  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -0.986  -4.795   6.994  1.00  0.00           H  
ATOM    142  HE1 HIS A  12       3.168  -4.707   6.321  1.00  0.00           H  
ATOM    143  HE2 HIS A  12       1.313  -4.764   8.072  1.00  0.00           H  
ATOM    144  N   PRO A  13      -0.096  -1.518   3.379  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.674  -0.461   2.757  1.00  0.00           C  
ATOM    146  C   PRO A  13       1.860  -1.055   1.956  1.00  0.00           C  
ATOM    147  O   PRO A  13       2.999  -0.660   2.193  1.00  0.00           O  
ATOM    148  CB  PRO A  13       1.106   0.338   3.974  1.00  0.00           C  
ATOM    149  CG  PRO A  13       1.355  -0.648   5.067  1.00  0.00           C  
ATOM    150  CD  PRO A  13       0.070  -1.407   4.812  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.072   0.266   2.187  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       1.943   0.985   3.751  1.00  0.00           H  
ATOM    153  HB3 PRO A  13       0.299   0.920   4.370  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       2.205  -1.305   4.873  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       1.453  -0.207   6.059  1.00  0.00           H  
ATOM    156  HD2 PRO A  13       0.189  -2.325   5.266  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -0.817  -0.932   5.219  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.629  -2.078   1.105  1.00  0.00           N  
ATOM    159  CA  CYS A  14       2.700  -3.018   0.710  1.00  0.00           C  
ATOM    160  C   CYS A  14       2.293  -3.818  -0.530  1.00  0.00           C  
ATOM    161  O   CYS A  14       3.097  -3.934  -1.453  1.00  0.00           O  
ATOM    162  CB  CYS A  14       2.987  -3.913   1.915  1.00  0.00           C  
ATOM    163  SG  CYS A  14       4.392  -4.999   1.660  1.00  0.00           S  
ATOM    164  H   CYS A  14       0.657  -2.314   0.874  1.00  0.00           H  
ATOM    165  HA  CYS A  14       3.657  -2.554   0.425  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       3.295  -3.264   2.755  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       2.116  -4.528   2.134  1.00  0.00           H  
ATOM    168  N   SER A  15       1.055  -4.332  -0.588  1.00  0.00           N  
ATOM    169  CA  SER A  15       0.500  -4.949  -1.788  1.00  0.00           C  
ATOM    170  C   SER A  15       0.535  -3.977  -2.984  1.00  0.00           C  
ATOM    171  O   SER A  15       0.609  -4.423  -4.128  1.00  0.00           O  
ATOM    172  CB  SER A  15      -0.942  -5.375  -1.480  1.00  0.00           C  
ATOM    173  OG  SER A  15      -1.490  -6.076  -2.577  1.00  0.00           O  
ATOM    174  H   SER A  15       0.478  -4.365   0.239  1.00  0.00           H  
ATOM    175  HA  SER A  15       1.092  -5.830  -2.046  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -0.948  -6.025  -0.604  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -1.551  -4.491  -1.284  1.00  0.00           H  
ATOM    178  HG  SER A  15      -2.390  -6.334  -2.359  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.523  -2.659  -2.727  1.00  0.00           N  
ATOM    180  CA  CYS A  16       0.751  -1.634  -3.753  1.00  0.00           C  
ATOM    181  C   CYS A  16       2.061  -1.876  -4.511  1.00  0.00           C  
ATOM    182  O   CYS A  16       2.999  -2.495  -4.012  1.00  0.00           O  
ATOM    183  CB  CYS A  16       0.846  -0.231  -3.144  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -0.721   0.586  -2.834  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.377  -2.384  -1.767  1.00  0.00           H  
ATOM    186  HA  CYS A  16      -0.074  -1.649  -4.457  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.444  -0.271  -2.244  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       1.359   0.426  -3.847  1.00  0.00           H  
ATOM    189  N   LYS A  17       2.115  -1.317  -5.724  1.00  0.00           N  
ATOM    190  CA  LYS A  17       3.272  -1.346  -6.594  1.00  0.00           C  
ATOM    191  C   LYS A  17       4.294  -0.334  -6.071  1.00  0.00           C  
ATOM    192  O   LYS A  17       5.412  -0.718  -5.734  1.00  0.00           O  
ATOM    193  CB  LYS A  17       2.839  -1.015  -8.028  1.00  0.00           C  
ATOM    194  CG  LYS A  17       2.223  -2.218  -8.762  1.00  0.00           C  
ATOM    195  CD  LYS A  17       0.889  -2.665  -8.147  1.00  0.00           C  
ATOM    196  CE  LYS A  17       0.186  -3.647  -9.091  1.00  0.00           C  
ATOM    197  NZ  LYS A  17      -1.100  -4.100  -8.530  1.00  0.00           N  
ATOM    198  H   LYS A  17       1.328  -0.773  -6.039  1.00  0.00           H  
ATOM    199  HA  LYS A  17       3.721  -2.335  -6.594  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       2.103  -0.218  -7.990  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       3.704  -0.686  -8.596  1.00  0.00           H  
ATOM    202  HG2 LYS A  17       2.050  -1.940  -9.802  1.00  0.00           H  
ATOM    203  HG3 LYS A  17       2.928  -3.048  -8.715  1.00  0.00           H  
ATOM    204  HD2 LYS A  17       1.073  -3.161  -7.193  1.00  0.00           H  
ATOM    205  HD3 LYS A  17       0.248  -1.796  -7.993  1.00  0.00           H  
ATOM    206  HE2 LYS A  17      -0.010  -3.152 -10.043  1.00  0.00           H  
ATOM    207  HE3 LYS A  17       0.833  -4.509  -9.256  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17      -1.704  -3.305  -8.378  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17      -1.543  -4.735  -9.178  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17      -0.941  -4.575  -7.653  1.00  0.00           H  
ATOM    211  N   ASP A  18       3.898   0.944  -5.974  1.00  0.00           N  
ATOM    212  CA  ASP A  18       4.663   1.977  -5.285  1.00  0.00           C  
ATOM    213  C   ASP A  18       3.986   2.234  -3.937  1.00  0.00           C  
ATOM    214  O   ASP A  18       3.119   3.098  -3.818  1.00  0.00           O  
ATOM    215  CB  ASP A  18       4.733   3.255  -6.142  1.00  0.00           C  
ATOM    216  CG  ASP A  18       5.601   4.323  -5.476  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       6.478   3.992  -4.679  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       5.323   5.611  -5.821  1.00  0.00           O  
ATOM    219  H   ASP A  18       2.948   1.165  -6.236  1.00  0.00           H  
ATOM    220  HA  ASP A  18       5.684   1.635  -5.110  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       5.174   3.004  -7.108  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       3.734   3.667  -6.298  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       5.878   6.238  -5.353  1.00  0.00           H  
ATOM    224  N   ARG A  19       4.302   1.374  -2.964  1.00  0.00           N  
ATOM    225  CA  ARG A  19       3.667   1.317  -1.658  1.00  0.00           C  
ATOM    226  C   ARG A  19       4.305   2.327  -0.703  1.00  0.00           C  
ATOM    227  O   ARG A  19       5.450   2.725  -0.921  1.00  0.00           O  
ATOM    228  CB  ARG A  19       3.864  -0.112  -1.070  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.322  -0.509  -0.576  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.231  -1.175  -1.637  1.00  0.00           C  
ATOM    231  NE  ARG A  19       6.857  -0.204  -2.550  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       7.599  -0.540  -3.618  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       7.820  -1.828  -3.919  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       8.120   0.422  -4.392  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.016   0.691  -3.150  1.00  0.00           H  
ATOM    236  HA  ARG A  19       2.589   1.573  -1.828  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.156  -0.270  -0.248  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       3.587  -0.796  -1.863  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       5.865   0.302  -0.094  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.194  -1.244   0.218  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       7.039  -1.684  -1.110  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       5.685  -1.944  -2.185  1.00  0.00           H  
ATOM    243  HE  ARG A  19       6.726   0.780  -2.358  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       7.424  -2.554  -3.340  1.00  0.00           H  
ATOM    245 HH12 ARG A  19       8.359  -2.081  -4.734  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       7.955   1.395  -4.175  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       8.666   0.181  -5.207  1.00  0.00           H  
HETATM  248  N   HYP A  20       3.625   2.674   0.403  1.00  0.00           N  
HETATM  249  CA  HYP A  20       4.260   3.265   1.568  1.00  0.00           C  
HETATM  250  C   HYP A  20       5.443   2.411   2.024  1.00  0.00           C  
HETATM  251  O   HYP A  20       5.282   1.222   2.303  1.00  0.00           O  
HETATM  252  CB  HYP A  20       3.195   3.329   2.651  1.00  0.00           C  
HETATM  253  CG  HYP A  20       1.864   3.267   1.908  1.00  0.00           C  
HETATM  254  CD  HYP A  20       2.182   2.621   0.558  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       1.330   4.575   1.704  1.00  0.00           O  
HETATM  256  HA  HYP A  20       4.597   4.274   1.323  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       3.234   4.250   3.218  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       3.344   2.485   3.325  1.00  0.00           H  
HETATM  259  HG  HYP A  20       1.151   2.675   2.490  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       1.747   3.177  -0.268  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       1.785   1.610   0.569  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       0.502   4.514   1.199  1.00  0.00           H  
ATOM    263  N   SER A  21       6.653   2.967   1.958  1.00  0.00           N  
ATOM    264  CA  SER A  21       7.861   2.158   1.985  1.00  0.00           C  
ATOM    265  C   SER A  21       8.270   1.749   3.398  1.00  0.00           C  
ATOM    266  O   SER A  21       9.355   1.200   3.573  1.00  0.00           O  
ATOM    267  CB  SER A  21       8.978   2.951   1.332  1.00  0.00           C  
ATOM    268  OG  SER A  21       9.189   4.183   1.992  1.00  0.00           O  
ATOM    269  H   SER A  21       6.740   3.945   1.719  1.00  0.00           H  
ATOM    270  HA  SER A  21       7.711   1.244   1.408  1.00  0.00           H  
ATOM    271  HB2 SER A  21       9.888   2.352   1.355  1.00  0.00           H  
ATOM    272  HB3 SER A  21       8.687   3.129   0.301  1.00  0.00           H  
ATOM    273  HG  SER A  21       9.565   4.009   2.859  1.00  0.00           H  
ATOM    274  N   TYR A  22       7.413   1.946   4.404  1.00  0.00           N  
ATOM    275  CA  TYR A  22       7.547   1.181   5.628  1.00  0.00           C  
ATOM    276  C   TYR A  22       7.577  -0.319   5.305  1.00  0.00           C  
ATOM    277  O   TYR A  22       8.385  -1.030   5.902  1.00  0.00           O  
ATOM    278  CB  TYR A  22       6.414   1.502   6.616  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.247   2.367   6.175  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       5.443   3.748   5.984  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       3.947   1.832   6.103  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       4.338   4.603   5.833  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       2.839   2.693   6.003  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       3.035   4.079   5.877  1.00  0.00           C  
ATOM    285  OH  TYR A  22       1.963   4.917   5.780  1.00  0.00           O  
ATOM    286  H   TYR A  22       6.553   2.447   4.257  1.00  0.00           H  
ATOM    287  HA  TYR A  22       8.495   1.437   6.103  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       5.991   0.533   6.850  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       6.823   1.951   7.521  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       6.440   4.163   6.016  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       3.787   0.769   6.208  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       4.493   5.664   5.710  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       1.839   2.289   6.028  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.120   4.463   5.844  1.00  0.00           H  
ATOM    295  N   CYS A  23       6.768  -0.799   4.346  1.00  0.00           N  
ATOM    296  CA  CYS A  23       6.920  -2.180   3.873  1.00  0.00           C  
ATOM    297  C   CYS A  23       7.866  -2.179   2.668  1.00  0.00           C  
ATOM    298  O   CYS A  23       7.526  -2.568   1.551  1.00  0.00           O  
ATOM    299  CB  CYS A  23       5.587  -2.786   3.492  1.00  0.00           C  
ATOM    300  SG  CYS A  23       5.703  -4.562   3.136  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.206  -0.145   3.803  1.00  0.00           H  
ATOM    302  HA  CYS A  23       7.341  -2.814   4.655  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       4.813  -2.634   4.245  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       5.286  -2.245   2.612  1.00  0.00           H  
ATOM    305  N   GLY A  24       9.077  -1.715   2.931  1.00  0.00           N  
ATOM    306  CA  GLY A  24      10.184  -1.687   1.987  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.425  -1.034   2.595  1.00  0.00           C  
ATOM    308  O   GLY A  24      12.191  -0.395   1.876  1.00  0.00           O  
ATOM    309  H   GLY A  24       9.170  -1.356   3.865  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      10.433  -2.707   1.692  1.00  0.00           H  
ATOM    311  HA3 GLY A  24       9.877  -1.118   1.108  1.00  0.00           H  
ATOM    312  N   GLN A  25      11.627  -1.212   3.908  1.00  0.00           N  
ATOM    313  CA  GLN A  25      12.775  -0.725   4.667  1.00  0.00           C  
ATOM    314  C   GLN A  25      13.041  -1.746   5.775  1.00  0.00           C  
ATOM    315  O   GLN A  25      12.971  -1.436   6.962  1.00  0.00           O  
ATOM    316  CB  GLN A  25      12.485   0.687   5.270  1.00  0.00           C  
ATOM    317  CG  GLN A  25      12.539   1.770   4.184  1.00  0.00           C  
ATOM    318  CD  GLN A  25      12.159   3.132   4.753  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      13.017   3.984   4.969  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      10.863   3.342   4.992  1.00  0.00           N  
ATOM    321  H   GLN A  25      10.994  -1.829   4.400  1.00  0.00           H  
ATOM    322  HA  GLN A  25      13.658  -0.722   3.992  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      11.484   0.729   5.747  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      13.233   0.934   6.026  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      13.551   1.805   3.778  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      11.842   1.545   3.382  1.00  0.00           H  
ATOM    327 HE21 GLN A  25      10.197   2.606   4.800  1.00  0.00           H  
ATOM    328 HE22 GLN A  25      10.561   4.227   5.373  1.00  0.00           H  
HETATM  329  N   NH2 A  26      13.325  -2.989   5.384  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      13.465  -3.703   6.084  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      13.366  -3.209   4.397  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -0.604   8.535   1.337  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.086   7.234   1.328  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.380   6.376   0.153  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.235   6.792  -0.994  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.422   9.008   0.462  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.599   8.392   1.436  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.264   9.098   2.104  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.162   7.394   1.239  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.129   6.726   2.269  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.955   5.201   0.443  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.547   4.343  -0.588  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.814   3.651  -0.071  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.846   3.831  -0.710  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.537   3.253  -1.028  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.265   2.188  -2.303  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.036   4.961   1.422  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.904   4.952  -1.440  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.432   3.652  -1.365  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.313   2.659  -0.156  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.820   2.924   1.066  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -4.088   2.585   1.684  1.00  0.00           C  
ATOM     22  C   CYS A   3      -4.638   3.806   2.431  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.651   3.690   3.118  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -3.889   1.394   2.632  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -5.239   0.219   2.446  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.026   2.693   1.645  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -4.802   2.292   0.915  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -2.960   0.873   2.394  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -3.842   1.742   3.665  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.984   4.973   2.284  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.352   6.221   2.942  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.824   6.593   2.802  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.430   7.121   3.732  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.137   4.982   1.720  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.159   6.101   3.987  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.745   7.034   2.544  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.369   6.304   1.628  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.750   6.594   1.251  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.313   5.497   0.336  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.041   5.814  -0.603  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.789   7.952   0.531  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.249   8.968   1.350  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.729   5.848   1.002  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.385   6.657   2.138  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.215   7.888  -0.394  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.824   8.210   0.298  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.342   9.810   0.897  1.00  0.00           H  
ATOM     48  N   TYR A   6      -7.980   4.218   0.581  1.00  0.00           N  
ATOM     49  CA  TYR A   6      -8.401   3.106  -0.271  1.00  0.00           C  
ATOM     50  C   TYR A   6      -8.651   1.869   0.611  1.00  0.00           C  
ATOM     51  O   TYR A   6      -7.996   1.749   1.646  1.00  0.00           O  
ATOM     52  CB  TYR A   6      -7.309   2.845  -1.320  1.00  0.00           C  
ATOM     53  CG  TYR A   6      -7.212   3.943  -2.366  1.00  0.00           C  
ATOM     54  CD1 TYR A   6      -6.391   5.067  -2.154  1.00  0.00           C  
ATOM     55  CD2 TYR A   6      -7.965   3.848  -3.552  1.00  0.00           C  
ATOM     56  CE1 TYR A   6      -6.315   6.083  -3.122  1.00  0.00           C  
ATOM     57  CE2 TYR A   6      -7.894   4.867  -4.518  1.00  0.00           C  
ATOM     58  CZ  TYR A   6      -7.067   5.983  -4.305  1.00  0.00           C  
ATOM     59  OH  TYR A   6      -6.998   6.968  -5.246  1.00  0.00           O  
ATOM     60  H   TYR A   6      -7.403   3.981   1.377  1.00  0.00           H  
ATOM     61  HA  TYR A   6      -9.331   3.388  -0.758  1.00  0.00           H  
ATOM     62  HB2 TYR A   6      -6.355   2.767  -0.799  1.00  0.00           H  
ATOM     63  HB3 TYR A   6      -7.494   1.907  -1.840  1.00  0.00           H  
ATOM     64  HD1 TYR A   6      -5.849   5.181  -1.229  1.00  0.00           H  
ATOM     65  HD2 TYR A   6      -8.606   2.995  -3.722  1.00  0.00           H  
ATOM     66  HE1 TYR A   6      -5.685   6.943  -2.947  1.00  0.00           H  
ATOM     67  HE2 TYR A   6      -8.479   4.792  -5.423  1.00  0.00           H  
ATOM     68  HH  TYR A   6      -6.409   7.686  -5.003  1.00  0.00           H  
ATOM     69  N   PRO A   7      -9.621   0.981   0.296  1.00  0.00           N  
ATOM     70  CA  PRO A   7     -10.249   0.159   1.331  1.00  0.00           C  
ATOM     71  C   PRO A   7      -9.485  -1.149   1.561  1.00  0.00           C  
ATOM     72  O   PRO A   7      -9.009  -1.763   0.608  1.00  0.00           O  
ATOM     73  CB  PRO A   7     -11.679  -0.123   0.855  1.00  0.00           C  
ATOM     74  CG  PRO A   7     -11.883   0.911  -0.245  1.00  0.00           C  
ATOM     75  CD  PRO A   7     -10.497   0.952  -0.867  1.00  0.00           C  
ATOM     76  HA  PRO A   7     -10.317   0.716   2.262  1.00  0.00           H  
ATOM     77  HB2 PRO A   7     -11.731  -1.131   0.447  1.00  0.00           H  
ATOM     78  HB3 PRO A   7     -12.414  -0.017   1.654  1.00  0.00           H  
ATOM     79  HG2 PRO A   7     -12.625   0.612  -0.987  1.00  0.00           H  
ATOM     80  HG3 PRO A   7     -12.184   1.866   0.185  1.00  0.00           H  
ATOM     81  HD2 PRO A   7     -10.324   0.028  -1.423  1.00  0.00           H  
ATOM     82  HD3 PRO A   7     -10.378   1.803  -1.532  1.00  0.00           H  
ATOM     83  N   ASN A   8      -9.421  -1.592   2.824  1.00  0.00           N  
ATOM     84  CA  ASN A   8      -8.713  -2.784   3.290  1.00  0.00           C  
ATOM     85  C   ASN A   8      -9.458  -4.087   2.955  1.00  0.00           C  
ATOM     86  O   ASN A   8      -9.396  -5.047   3.722  1.00  0.00           O  
ATOM     87  CB  ASN A   8      -8.479  -2.634   4.806  1.00  0.00           C  
ATOM     88  CG  ASN A   8      -7.105  -3.194   5.180  1.00  0.00           C  
ATOM     89  OD1 ASN A   8      -6.322  -2.525   5.850  1.00  0.00           O  
ATOM     90  ND2 ASN A   8      -6.779  -4.395   4.701  1.00  0.00           N  
ATOM     91  H   ASN A   8      -9.790  -0.984   3.531  1.00  0.00           H  
ATOM     92  HA  ASN A   8      -7.745  -2.873   2.822  1.00  0.00           H  
ATOM     93  HB2 ASN A   8      -8.499  -1.577   5.071  1.00  0.00           H  
ATOM     94  HB3 ASN A   8      -9.252  -3.168   5.360  1.00  0.00           H  
ATOM     95 HD21 ASN A   8      -7.465  -4.941   4.196  1.00  0.00           H  
ATOM     96 HD22 ASN A   8      -5.821  -4.701   4.761  1.00  0.00           H  
ATOM     97  N   ALA A   9     -10.074  -4.166   1.769  1.00  0.00           N  
ATOM     98  CA  ALA A   9     -10.478  -5.432   1.166  1.00  0.00           C  
ATOM     99  C   ALA A   9      -9.287  -6.387   1.052  1.00  0.00           C  
ATOM    100  O   ALA A   9      -9.321  -7.515   1.539  1.00  0.00           O  
ATOM    101  CB  ALA A   9     -11.085  -5.150  -0.212  1.00  0.00           C  
ATOM    102  H   ALA A   9     -10.201  -3.319   1.231  1.00  0.00           H  
ATOM    103  HA  ALA A   9     -11.208  -5.906   1.792  1.00  0.00           H  
ATOM    104  HB1 ALA A   9     -10.364  -4.645  -0.856  1.00  0.00           H  
ATOM    105  HB2 ALA A   9     -11.383  -6.090  -0.679  1.00  0.00           H  
ATOM    106  HB3 ALA A   9     -11.966  -4.518  -0.102  1.00  0.00           H  
ATOM    107  N   ALA A  10      -8.236  -5.889   0.409  1.00  0.00           N  
ATOM    108  CA  ALA A  10      -6.949  -6.537   0.194  1.00  0.00           C  
ATOM    109  C   ALA A  10      -5.918  -5.443  -0.096  1.00  0.00           C  
ATOM    110  O   ALA A  10      -5.439  -5.301  -1.219  1.00  0.00           O  
ATOM    111  CB  ALA A  10      -7.067  -7.533  -0.965  1.00  0.00           C  
ATOM    112  H   ALA A  10      -8.372  -4.952   0.082  1.00  0.00           H  
ATOM    113  HA  ALA A  10      -6.648  -7.076   1.094  1.00  0.00           H  
ATOM    114  HB1 ALA A  10      -7.403  -7.025  -1.870  1.00  0.00           H  
ATOM    115  HB2 ALA A  10      -6.099  -7.999  -1.152  1.00  0.00           H  
ATOM    116  HB3 ALA A  10      -7.785  -8.312  -0.708  1.00  0.00           H  
ATOM    117  N   CYS A  11      -5.624  -4.637   0.930  1.00  0.00           N  
ATOM    118  CA  CYS A  11      -4.901  -3.379   0.818  1.00  0.00           C  
ATOM    119  C   CYS A  11      -4.152  -3.140   2.121  1.00  0.00           C  
ATOM    120  O   CYS A  11      -4.741  -2.784   3.137  1.00  0.00           O  
ATOM    121  CB  CYS A  11      -5.914  -2.263   0.532  1.00  0.00           C  
ATOM    122  SG  CYS A  11      -5.275  -0.577   0.556  1.00  0.00           S  
ATOM    123  H   CYS A  11      -6.048  -4.836   1.825  1.00  0.00           H  
ATOM    124  HA  CYS A  11      -4.155  -3.394   0.011  1.00  0.00           H  
ATOM    125  HB2 CYS A  11      -6.362  -2.469  -0.441  1.00  0.00           H  
ATOM    126  HB3 CYS A  11      -6.680  -2.270   1.300  1.00  0.00           H  
ATOM    127  N   HIS A  12      -2.837  -3.339   2.058  1.00  0.00           N  
ATOM    128  CA  HIS A  12      -1.855  -2.852   3.008  1.00  0.00           C  
ATOM    129  C   HIS A  12      -0.980  -1.874   2.211  1.00  0.00           C  
ATOM    130  O   HIS A  12      -0.982  -1.927   0.980  1.00  0.00           O  
ATOM    131  CB  HIS A  12      -1.091  -4.076   3.561  1.00  0.00           C  
ATOM    132  CG  HIS A  12      -0.474  -3.973   4.951  1.00  0.00           C  
ATOM    133  ND1 HIS A  12       0.917  -4.045   5.070  1.00  0.00           N  
ATOM    134  CD2 HIS A  12      -1.003  -3.811   6.221  1.00  0.00           C  
ATOM    135  CE1 HIS A  12       1.173  -3.928   6.373  1.00  0.00           C  
ATOM    136  NE2 HIS A  12       0.058  -3.782   7.102  1.00  0.00           N  
ATOM    137  H   HIS A  12      -2.445  -3.708   1.199  1.00  0.00           H  
ATOM    138  HA  HIS A  12      -2.349  -2.303   3.818  1.00  0.00           H  
ATOM    139  HB2 HIS A  12      -1.751  -4.937   3.471  1.00  0.00           H  
ATOM    140  HB3 HIS A  12      -0.258  -4.255   2.889  1.00  0.00           H  
ATOM    141  HD2 HIS A  12      -2.028  -3.697   6.566  1.00  0.00           H  
ATOM    142  HE1 HIS A  12       2.168  -3.949   6.794  1.00  0.00           H  
ATOM    143  HE2 HIS A  12      -0.003  -3.673   8.105  1.00  0.00           H  
ATOM    144  N   PRO A  13      -0.248  -0.973   2.875  1.00  0.00           N  
ATOM    145  CA  PRO A  13       0.740  -0.062   2.319  1.00  0.00           C  
ATOM    146  C   PRO A  13       1.972  -0.823   1.771  1.00  0.00           C  
ATOM    147  O   PRO A  13       3.101  -0.459   2.096  1.00  0.00           O  
ATOM    148  CB  PRO A  13       1.038   0.807   3.534  1.00  0.00           C  
ATOM    149  CG  PRO A  13       0.961  -0.079   4.732  1.00  0.00           C  
ATOM    150  CD  PRO A  13      -0.339  -0.724   4.299  1.00  0.00           C  
ATOM    151  HA  PRO A  13       0.345   0.650   1.579  1.00  0.00           H  
ATOM    152  HB2 PRO A  13       1.972   1.348   3.427  1.00  0.00           H  
ATOM    153  HB3 PRO A  13       0.246   1.502   3.733  1.00  0.00           H  
ATOM    154  HG2 PRO A  13       1.746  -0.837   4.762  1.00  0.00           H  
ATOM    155  HG3 PRO A  13       0.928   0.447   5.687  1.00  0.00           H  
ATOM    156  HD2 PRO A  13      -0.423  -1.570   4.878  1.00  0.00           H  
ATOM    157  HD3 PRO A  13      -1.235  -0.134   4.471  1.00  0.00           H  
ATOM    158  N   CYS A  14       1.773  -1.930   1.028  1.00  0.00           N  
ATOM    159  CA  CYS A  14       2.824  -2.949   0.834  1.00  0.00           C  
ATOM    160  C   CYS A  14       2.388  -3.863  -0.309  1.00  0.00           C  
ATOM    161  O   CYS A  14       3.130  -4.039  -1.273  1.00  0.00           O  
ATOM    162  CB  CYS A  14       3.037  -3.678   2.157  1.00  0.00           C  
ATOM    163  SG  CYS A  14       4.213  -5.019   2.028  1.00  0.00           S  
ATOM    164  H   CYS A  14       0.823  -2.151   0.686  1.00  0.00           H  
ATOM    165  HA  CYS A  14       3.822  -2.566   0.546  1.00  0.00           H  
ATOM    166  HB2 CYS A  14       3.521  -2.970   2.854  1.00  0.00           H  
ATOM    167  HB3 CYS A  14       2.090  -4.083   2.510  1.00  0.00           H  
ATOM    168  N   SER A  15       1.151  -4.377  -0.235  1.00  0.00           N  
ATOM    169  CA  SER A  15       0.468  -5.033  -1.340  1.00  0.00           C  
ATOM    170  C   SER A  15       0.354  -4.106  -2.560  1.00  0.00           C  
ATOM    171  O   SER A  15       0.227  -4.601  -3.679  1.00  0.00           O  
ATOM    172  CB  SER A  15      -0.935  -5.435  -0.871  1.00  0.00           C  
ATOM    173  OG  SER A  15      -0.853  -6.165   0.336  1.00  0.00           O  
ATOM    174  H   SER A  15       0.640  -4.338   0.634  1.00  0.00           H  
ATOM    175  HA  SER A  15       1.025  -5.926  -1.628  1.00  0.00           H  
ATOM    176  HB2 SER A  15      -1.538  -4.540  -0.709  1.00  0.00           H  
ATOM    177  HB3 SER A  15      -1.405  -6.055  -1.637  1.00  0.00           H  
ATOM    178  HG  SER A  15      -1.732  -6.472   0.572  1.00  0.00           H  
ATOM    179  N   CYS A  16       0.409  -2.777  -2.364  1.00  0.00           N  
ATOM    180  CA  CYS A  16       0.458  -1.813  -3.461  1.00  0.00           C  
ATOM    181  C   CYS A  16       1.669  -2.093  -4.361  1.00  0.00           C  
ATOM    182  O   CYS A  16       2.665  -2.667  -3.926  1.00  0.00           O  
ATOM    183  CB  CYS A  16       0.557  -0.379  -2.924  1.00  0.00           C  
ATOM    184  SG  CYS A  16      -0.900   0.190  -2.016  1.00  0.00           S  
ATOM    185  H   CYS A  16       0.465  -2.429  -1.418  1.00  0.00           H  
ATOM    186  HA  CYS A  16      -0.458  -1.898  -4.041  1.00  0.00           H  
ATOM    187  HB2 CYS A  16       1.438  -0.303  -2.296  1.00  0.00           H  
ATOM    188  HB3 CYS A  16       0.673   0.293  -3.774  1.00  0.00           H  
ATOM    189  N   LYS A  17       1.576  -1.682  -5.631  1.00  0.00           N  
ATOM    190  CA  LYS A  17       2.595  -1.935  -6.634  1.00  0.00           C  
ATOM    191  C   LYS A  17       3.856  -1.127  -6.312  1.00  0.00           C  
ATOM    192  O   LYS A  17       4.920  -1.713  -6.123  1.00  0.00           O  
ATOM    193  CB  LYS A  17       2.032  -1.566  -8.007  1.00  0.00           C  
ATOM    194  CG  LYS A  17       1.032  -2.622  -8.495  1.00  0.00           C  
ATOM    195  CD  LYS A  17       0.494  -2.224  -9.875  1.00  0.00           C  
ATOM    196  CE  LYS A  17      -0.467  -3.293 -10.405  1.00  0.00           C  
ATOM    197  NZ  LYS A  17      -0.979  -2.928 -11.738  1.00  0.00           N  
ATOM    198  H   LYS A  17       0.751  -1.192  -5.938  1.00  0.00           H  
ATOM    199  HA  LYS A  17       2.855  -2.989  -6.647  1.00  0.00           H  
ATOM    200  HB2 LYS A  17       1.527  -0.609  -7.938  1.00  0.00           H  
ATOM    201  HB3 LYS A  17       2.848  -1.495  -8.719  1.00  0.00           H  
ATOM    202  HG2 LYS A  17       1.530  -3.590  -8.565  1.00  0.00           H  
ATOM    203  HG3 LYS A  17       0.202  -2.693  -7.791  1.00  0.00           H  
ATOM    204  HD2 LYS A  17      -0.025  -1.268  -9.794  1.00  0.00           H  
ATOM    205  HD3 LYS A  17       1.330  -2.121 -10.569  1.00  0.00           H  
ATOM    206  HE2 LYS A  17       0.060  -4.245 -10.484  1.00  0.00           H  
ATOM    207  HE3 LYS A  17      -1.303  -3.398  -9.712  1.00  0.00           H  
ATOM    208  HZ1 LYS A  17      -0.209  -2.835 -12.385  1.00  0.00           H  
ATOM    209  HZ2 LYS A  17      -1.606  -3.648 -12.069  1.00  0.00           H  
ATOM    210  HZ3 LYS A  17      -1.478  -2.051 -11.683  1.00  0.00           H  
ATOM    211  N   ASP A  18       3.731   0.204  -6.232  1.00  0.00           N  
ATOM    212  CA  ASP A  18       4.789   1.101  -5.782  1.00  0.00           C  
ATOM    213  C   ASP A  18       4.392   1.615  -4.401  1.00  0.00           C  
ATOM    214  O   ASP A  18       3.651   2.590  -4.286  1.00  0.00           O  
ATOM    215  CB  ASP A  18       4.974   2.248  -6.787  1.00  0.00           C  
ATOM    216  CG  ASP A  18       6.150   3.133  -6.380  1.00  0.00           C  
ATOM    217  OD1 ASP A  18       5.933   4.236  -5.884  1.00  0.00           O  
ATOM    218  OD2 ASP A  18       7.391   2.597  -6.566  1.00  0.00           O  
ATOM    219  H   ASP A  18       2.806   0.595  -6.328  1.00  0.00           H  
ATOM    220  HA  ASP A  18       5.738   0.570  -5.702  1.00  0.00           H  
ATOM    221  HB2 ASP A  18       5.172   1.822  -7.771  1.00  0.00           H  
ATOM    222  HB3 ASP A  18       4.070   2.858  -6.844  1.00  0.00           H  
ATOM    223  HD2 ASP A  18       7.368   1.741  -6.998  1.00  0.00           H  
ATOM    224  N   ARG A  19       4.662   0.789  -3.387  1.00  0.00           N  
ATOM    225  CA  ARG A  19       4.063   0.908  -2.069  1.00  0.00           C  
ATOM    226  C   ARG A  19       4.782   1.937  -1.189  1.00  0.00           C  
ATOM    227  O   ARG A  19       5.923   2.309  -1.461  1.00  0.00           O  
ATOM    228  CB  ARG A  19       4.082  -0.493  -1.430  1.00  0.00           C  
ATOM    229  CG  ARG A  19       5.455  -1.123  -1.053  1.00  0.00           C  
ATOM    230  CD  ARG A  19       6.661  -0.848  -1.964  1.00  0.00           C  
ATOM    231  NE  ARG A  19       6.700  -1.634  -3.216  1.00  0.00           N  
ATOM    232  CZ  ARG A  19       7.626  -1.442  -4.172  1.00  0.00           C  
ATOM    233  NH1 ARG A  19       8.574  -0.503  -4.032  1.00  0.00           N  
ATOM    234  NH2 ARG A  19       7.603  -2.192  -5.280  1.00  0.00           N  
ATOM    235  H   ARG A  19       5.229  -0.037  -3.544  1.00  0.00           H  
ATOM    236  HA  ARG A  19       3.029   1.238  -2.183  1.00  0.00           H  
ATOM    237  HB2 ARG A  19       3.461  -0.464  -0.528  1.00  0.00           H  
ATOM    238  HB3 ARG A  19       3.632  -1.147  -2.162  1.00  0.00           H  
ATOM    239  HG2 ARG A  19       5.708  -0.722  -0.069  1.00  0.00           H  
ATOM    240  HG3 ARG A  19       5.345  -2.201  -1.019  1.00  0.00           H  
ATOM    241  HD2 ARG A  19       6.672   0.202  -2.184  1.00  0.00           H  
ATOM    242  HD3 ARG A  19       7.562  -1.105  -1.407  1.00  0.00           H  
ATOM    243  HE  ARG A  19       6.043  -2.387  -3.367  1.00  0.00           H  
ATOM    244 HH11 ARG A  19       8.603   0.067  -3.199  1.00  0.00           H  
ATOM    245 HH12 ARG A  19       9.268  -0.364  -4.753  1.00  0.00           H  
ATOM    246 HH21 ARG A  19       6.839  -2.836  -5.434  1.00  0.00           H  
ATOM    247 HH22 ARG A  19       8.302  -2.071  -5.999  1.00  0.00           H  
HETATM  248  N   HYP A  20       4.123   2.398  -0.113  1.00  0.00           N  
HETATM  249  CA  HYP A  20       4.753   3.120   0.975  1.00  0.00           C  
HETATM  250  C   HYP A  20       6.015   2.415   1.448  1.00  0.00           C  
HETATM  251  O   HYP A  20       6.038   1.192   1.590  1.00  0.00           O  
HETATM  252  CB  HYP A  20       3.717   3.181   2.086  1.00  0.00           C  
HETATM  253  CG  HYP A  20       2.413   3.249   1.293  1.00  0.00           C  
HETATM  254  CD  HYP A  20       2.685   2.364   0.081  1.00  0.00           C  
HETATM  255  OD1 HYP A  20       2.136   4.586   0.884  1.00  0.00           O  
HETATM  256  HA  HYP A  20       4.998   4.128   0.636  1.00  0.00           H  
HETATM  257  HB2 HYP A  20       3.800   4.067   2.707  1.00  0.00           H  
HETATM  258  HB3 HYP A  20       3.830   2.289   2.713  1.00  0.00           H  
HETATM  259  HG  HYP A  20       1.566   2.896   1.881  1.00  0.00           H  
HETATM  260 HD22 HYP A  20       2.207   2.757  -0.808  1.00  0.00           H  
HETATM  261 HD23 HYP A  20       2.320   1.362   0.276  1.00  0.00           H  
HETATM  262  HD1 HYP A  20       2.043   5.150   1.670  1.00  0.00           H  
ATOM    263  N   SER A  21       7.098   3.181   1.556  1.00  0.00           N  
ATOM    264  CA  SER A  21       8.431   2.628   1.636  1.00  0.00           C  
ATOM    265  C   SER A  21       8.664   1.802   2.893  1.00  0.00           C  
ATOM    266  O   SER A  21       9.633   1.050   2.932  1.00  0.00           O  
ATOM    267  CB  SER A  21       9.435   3.755   1.658  1.00  0.00           C  
ATOM    268  OG  SER A  21       9.079   4.762   2.586  1.00  0.00           O  
ATOM    269  H   SER A  21       7.020   4.181   1.434  1.00  0.00           H  
ATOM    270  HA  SER A  21       8.617   2.025   0.745  1.00  0.00           H  
ATOM    271  HB2 SER A  21      10.401   3.331   1.930  1.00  0.00           H  
ATOM    272  HB3 SER A  21       9.465   4.167   0.659  1.00  0.00           H  
ATOM    273  HG  SER A  21       9.122   4.395   3.472  1.00  0.00           H  
ATOM    274  N   TYR A  22       7.828   1.959   3.926  1.00  0.00           N  
ATOM    275  CA  TYR A  22       7.985   1.222   5.162  1.00  0.00           C  
ATOM    276  C   TYR A  22       8.063  -0.283   4.914  1.00  0.00           C  
ATOM    277  O   TYR A  22       8.796  -0.962   5.634  1.00  0.00           O  
ATOM    278  CB  TYR A  22       6.836   1.537   6.134  1.00  0.00           C  
ATOM    279  CG  TYR A  22       5.676   2.412   5.686  1.00  0.00           C  
ATOM    280  CD1 TYR A  22       5.888   3.789   5.480  1.00  0.00           C  
ATOM    281  CD2 TYR A  22       4.368   1.893   5.619  1.00  0.00           C  
ATOM    282  CE1 TYR A  22       4.795   4.656   5.310  1.00  0.00           C  
ATOM    283  CE2 TYR A  22       3.274   2.770   5.514  1.00  0.00           C  
ATOM    284  CZ  TYR A  22       3.486   4.149   5.356  1.00  0.00           C  
ATOM    285  OH  TYR A  22       2.422   4.994   5.231  1.00  0.00           O  
ATOM    286  H   TYR A  22       6.999   2.523   3.823  1.00  0.00           H  
ATOM    287  HA  TYR A  22       8.924   1.522   5.632  1.00  0.00           H  
ATOM    288  HB2 TYR A  22       6.405   0.563   6.342  1.00  0.00           H  
ATOM    289  HB3 TYR A  22       7.231   1.968   7.055  1.00  0.00           H  
ATOM    290  HD1 TYR A  22       6.890   4.193   5.508  1.00  0.00           H  
ATOM    291  HD2 TYR A  22       4.191   0.834   5.734  1.00  0.00           H  
ATOM    292  HE1 TYR A  22       4.963   5.714   5.175  1.00  0.00           H  
ATOM    293  HE2 TYR A  22       2.268   2.385   5.570  1.00  0.00           H  
ATOM    294  HH  TYR A  22       1.576   4.551   5.329  1.00  0.00           H  
ATOM    295  N   CYS A  23       7.353  -0.804   3.904  1.00  0.00           N  
ATOM    296  CA  CYS A  23       7.380  -2.272   3.698  1.00  0.00           C  
ATOM    297  C   CYS A  23       8.594  -2.674   2.822  1.00  0.00           C  
ATOM    298  O   CYS A  23       8.781  -3.838   2.473  1.00  0.00           O  
ATOM    299  CB  CYS A  23       6.018  -2.730   3.132  1.00  0.00           C  
ATOM    300  SG  CYS A  23       6.025  -4.139   1.982  1.00  0.00           S  
ATOM    301  H   CYS A  23       6.881  -0.136   3.278  1.00  0.00           H  
ATOM    302  HA  CYS A  23       7.501  -2.789   4.647  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       5.368  -2.952   3.981  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       5.557  -1.923   2.573  1.00  0.00           H  
ATOM    305  N   GLY A  24       9.513  -1.742   2.579  1.00  0.00           N  
ATOM    306  CA  GLY A  24      10.780  -1.954   1.897  1.00  0.00           C  
ATOM    307  C   GLY A  24      11.832  -1.046   2.524  1.00  0.00           C  
ATOM    308  O   GLY A  24      12.489  -0.277   1.826  1.00  0.00           O  
ATOM    309  H   GLY A  24       9.390  -0.866   3.057  1.00  0.00           H  
ATOM    310  HA2 GLY A  24      11.103  -2.991   1.994  1.00  0.00           H  
ATOM    311  HA3 GLY A  24      10.666  -1.720   0.839  1.00  0.00           H  
ATOM    312  N   GLN A  25      11.957  -1.129   3.854  1.00  0.00           N  
ATOM    313  CA  GLN A  25      12.821  -0.258   4.653  1.00  0.00           C  
ATOM    314  C   GLN A  25      12.793  -0.770   6.094  1.00  0.00           C  
ATOM    315  O   GLN A  25      13.841  -1.020   6.685  1.00  0.00           O  
ATOM    316  CB  GLN A  25      12.317   1.225   4.586  1.00  0.00           C  
ATOM    317  CG  GLN A  25      13.171   2.132   5.480  1.00  0.00           C  
ATOM    318  CD  GLN A  25      12.745   3.590   5.323  1.00  0.00           C  
ATOM    319  OE1 GLN A  25      13.490   4.405   4.785  1.00  0.00           O  
ATOM    320  NE2 GLN A  25      11.540   3.925   5.791  1.00  0.00           N  
ATOM    321  H   GLN A  25      11.413  -1.849   4.329  1.00  0.00           H  
ATOM    322  HA  GLN A  25      13.863  -0.375   4.272  1.00  0.00           H  
ATOM    323  HB2 GLN A  25      12.354   1.645   3.570  1.00  0.00           H  
ATOM    324  HB3 GLN A  25      11.268   1.299   4.931  1.00  0.00           H  
ATOM    325  HG2 GLN A  25      13.059   1.841   6.524  1.00  0.00           H  
ATOM    326  HG3 GLN A  25      14.217   2.031   5.186  1.00  0.00           H  
ATOM    327 HE21 GLN A  25      10.956   3.229   6.230  1.00  0.00           H  
ATOM    328 HE22 GLN A  25      11.226   4.881   5.710  1.00  0.00           H  
HETATM  329  N   NH2 A  26      11.597  -0.931   6.669  1.00  0.00           N  
HETATM  330  HN1 NH2 A  26      11.552  -1.272   7.621  1.00  0.00           H  
HETATM  331  HN2 NH2 A  26      10.748  -0.734   6.150  1.00  0.00           H  
TER     332      NH2 A  26                                                      
ENDMDL                                                                          
CONECT   15  184                                                                
CONECT   25  122                                                                
CONECT  122   25                                                                
CONECT  163  300                                                                
CONECT  184   15                                                                
CONECT  226  248                                                                
CONECT  248  226  249  254                                                      
CONECT  249  248  250  252  256                                                 
CONECT  250  249  251  263                                                      
CONECT  251  250                                                                
CONECT  252  249  253  257  258                                                 
CONECT  253  252  254  255  259                                                 
CONECT  254  248  253  260  261                                                 
CONECT  255  253  262                                                           
CONECT  256  249                                                                
CONECT  257  252                                                                
CONECT  258  252                                                                
CONECT  259  253                                                                
CONECT  260  254                                                                
CONECT  261  254                                                                
CONECT  262  255                                                                
CONECT  263  250                                                                
CONECT  300  163                                                                
CONECT  314  329                                                                
CONECT  329  314  330  331                                                      
CONECT  330  329                                                                
CONECT  331  329                                                                
MASTER      192    0    2    1    0    0    1    6  178    1   27    2          
END