HEADER    TRANSCRIPTION                           10-JAN-12   2LO3              
TITLE     SOLUTION STRUCTURE OF SGF73(59-102) ZINC FINGER DOMAIN                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SAGA-ASSOCIATED FACTOR 73;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 59-102;                                       
COMPND   5 SYNONYM: 73 KDA SAGA-ASSOCIATED FACTOR, SAGA HISTONE                 
COMPND   6 ACETYLTRANSFERASE COMPLEX 73 KDA SUBUNIT;                            
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: SGF73, YGL066W;                                                
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PGEX4T1                                    
KEYWDS    ZINC-FINGER, DEUBIQUITINATION, TRANSCRIPTION FACTOR, SAGA COMPLEX,    
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.GAO,C.KOEHLER,J.BONNET,D.DEVYS,B.KIEFFER                            
REVDAT   2   14-JUN-23 2LO3    1       REMARK LINK                              
REVDAT   1   25-JAN-12 2LO3    0                                                
JRNL        AUTH   C.KOEHLER,X.GAO,J.BONNET,D.DEVYS,B.KIEFFER                   
JRNL        TITL   INSIGHTS INTO THE ROLE OF SGF11 AND SGF73 FOR THE            
JRNL        TITL 2 INTERACTION BETWEEN SAGA AND NUCLEOSOMES                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RECOORD SCRIPTS                           
REMARK   4                                                                      
REMARK   4 2LO3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JAN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102621.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.175                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2 MM [U-98% 15N] SGF73, 50 MM    
REMARK 210                                   SODIUM PHOSPHATE, 100 MM SODIUM    
REMARK 210                                   CHLORIDE, 0.05 MM TCEP, 10 % D2O,  
REMARK 210                                   90% H2O/10% D2O; 1 MM [U-99%       
REMARK 210                                   13C; U-98% 15N] SGF73, 20 MM       
REMARK 210                                   SODIUM PHOSPHATE, 75 MM SODIUM     
REMARK 210                                   CHLORIDE, 1 MM DTT, 10 % D2O, 90%  
REMARK 210                                   H2O/10% D2O; 0.2 MM [U-98% 15N]    
REMARK 210                                   SGF73, 50 MM SODIUM PHOSPHATE,     
REMARK 210                                   100 MM SODIUM CHLORIDE, 0.05 MM    
REMARK 210                                   TCEP, 100 % D2O, 100% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 3D       
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D HNCA; 3D   
REMARK 210                                   HNCACB; 3D HCCH-TOCSY; 3D HNCACO;  
REMARK 210                                   3D HN(CO)CA; 2D 1H-15N HSQC R1     
REMARK 210                                   EDITED; 2D 1H-15N HSQC R2 EDITED;  
REMARK 210                                   2D 1H-15N HETERONUCLEAR NOE        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ; 950 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, CYANA, TALOS,    
REMARK 210                                   SPARKY                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 ASP A  12       51.63   -104.80                                   
REMARK 500  3 ALA A   4     -164.38   -104.88                                   
REMARK 500  4 ASN A   3      -66.82   -103.70                                   
REMARK 500  4 ALA A   4      -48.67   -160.56                                   
REMARK 500  4 ASP A  12      -61.63     66.62                                   
REMARK 500  5 PRO A   2       48.92    -92.83                                   
REMARK 500  5 ASN A   3      -60.12     74.74                                   
REMARK 500  5 ALA A   4      -70.98   -144.61                                   
REMARK 500  6 ASP A  12      134.59    162.79                                   
REMARK 500 10 PRO A   2       88.63    -68.55                                   
REMARK 500 11 ALA A   4      -42.98   -145.90                                   
REMARK 500 11 ASP A  12     -167.91   -115.24                                   
REMARK 500 13 ASP A  12      -51.26     69.60                                   
REMARK 500 16 ASN A   3      174.32     72.92                                   
REMARK 500 16 ALA A  43      106.25    -55.26                                   
REMARK 500 18 ALA A   4      145.83     69.72                                   
REMARK 500 20 ALA A   4       95.66     53.91                                   
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  7 ARG A  18         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  20   SG                                                     
REMARK 620 2 CYS A  23   SG  109.6                                              
REMARK 620 3 HIS A  35   NE2 110.8 110.6                                        
REMARK 620 4 HIS A  39   ND1 109.9 110.2 105.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18192   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LO2   RELATED DB: PDB                                   
DBREF  2LO3 A    1    44  UNP    P53165   SGF73_YEAST     59    102             
SEQRES   1 A   44  ASN PRO ASN ALA GLN LEU ILE GLU ASP PRO LEU ASP LYS          
SEQRES   2 A   44  PRO ILE GLN TYR ARG VAL CYS GLU LYS CYS GLY LYS PRO          
SEQRES   3 A   44  LEU ALA LEU THR ALA ILE VAL ASP HIS LEU GLU ASN HIS          
SEQRES   4 A   44  CYS ALA GLY ALA SER                                          
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ALA A   31  HIS A   39  1                                   9    
SHEET    1   A 2 TYR A  17  VAL A  19  0                                        
SHEET    2   A 2 PRO A  26  ALA A  28 -1  O  LEU A  27   N  ARG A  18           
LINK         SG  CYS A  20                ZN    ZN A 101     1555   1555  2.35  
LINK         SG  CYS A  23                ZN    ZN A 101     1555   1555  2.33  
LINK         NE2 HIS A  35                ZN    ZN A 101     1555   1555  2.09  
LINK         ND1 HIS A  39                ZN    ZN A 101     1555   1555  2.10  
SITE     1 AC1  4 CYS A  20  CYS A  23  HIS A  35  HIS A  39                    
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   ASN A   1      41.612  -3.575 -13.670  1.00  0.00           N  
ATOM      2  CA  ASN A   1      41.014  -2.902 -12.527  1.00  0.00           C  
ATOM      3  C   ASN A   1      39.622  -2.427 -12.896  1.00  0.00           C  
ATOM      4  O   ASN A   1      39.361  -2.108 -14.063  1.00  0.00           O  
ATOM      5  CB  ASN A   1      41.878  -1.700 -12.079  1.00  0.00           C  
ATOM      6  CG  ASN A   1      42.010  -0.608 -13.138  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      42.013  -0.879 -14.336  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      42.118   0.618 -12.705  1.00  0.00           N  
ATOM      9  H1  ASN A   1      42.564  -3.927 -13.450  1.00  0.00           H  
ATOM     10  H2  ASN A   1      41.665  -2.903 -14.462  1.00  0.00           H  
ATOM     11  H3  ASN A   1      41.010  -4.365 -13.975  1.00  0.00           H  
ATOM     12  HA  ASN A   1      40.932  -3.606 -11.713  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      41.436  -1.262 -11.198  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      42.868  -2.053 -11.829  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      42.114   0.775 -11.734  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      42.192   1.342 -13.362  1.00  0.00           H  
ATOM     17  N   PRO A   2      38.680  -2.420 -11.955  1.00  0.00           N  
ATOM     18  CA  PRO A   2      37.364  -1.915 -12.217  1.00  0.00           C  
ATOM     19  C   PRO A   2      37.322  -0.386 -12.145  1.00  0.00           C  
ATOM     20  O   PRO A   2      37.138   0.193 -11.084  1.00  0.00           O  
ATOM     21  CB  PRO A   2      36.492  -2.560 -11.136  1.00  0.00           C  
ATOM     22  CG  PRO A   2      37.419  -2.844  -9.997  1.00  0.00           C  
ATOM     23  CD  PRO A   2      38.816  -2.941 -10.572  1.00  0.00           C  
ATOM     24  HA  PRO A   2      37.033  -2.228 -13.195  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      35.709  -1.875 -10.851  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      36.055  -3.468 -11.521  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      37.366  -2.037  -9.282  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      37.141  -3.775  -9.525  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      39.508  -2.340 -10.000  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      39.137  -3.972 -10.580  1.00  0.00           H  
ATOM     31  N   ASN A   3      37.567   0.255 -13.266  1.00  0.00           N  
ATOM     32  CA  ASN A   3      37.555   1.711 -13.312  1.00  0.00           C  
ATOM     33  C   ASN A   3      36.148   2.209 -13.575  1.00  0.00           C  
ATOM     34  O   ASN A   3      35.693   3.156 -12.950  1.00  0.00           O  
ATOM     35  CB  ASN A   3      38.567   2.292 -14.344  1.00  0.00           C  
ATOM     36  CG  ASN A   3      38.246   1.984 -15.805  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      38.656   0.950 -16.339  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      37.533   2.873 -16.459  1.00  0.00           N  
ATOM     39  H   ASN A   3      37.772  -0.267 -14.073  1.00  0.00           H  
ATOM     40  HA  ASN A   3      37.828   2.047 -12.322  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      38.595   3.363 -14.231  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      39.546   1.896 -14.118  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      37.238   3.689 -15.997  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      37.316   2.706 -17.401  1.00  0.00           H  
ATOM     45  N   ALA A   4      35.463   1.553 -14.489  1.00  0.00           N  
ATOM     46  CA  ALA A   4      34.080   1.873 -14.795  1.00  0.00           C  
ATOM     47  C   ALA A   4      33.233   0.635 -14.597  1.00  0.00           C  
ATOM     48  O   ALA A   4      32.013   0.644 -14.793  1.00  0.00           O  
ATOM     49  CB  ALA A   4      33.959   2.382 -16.221  1.00  0.00           C  
ATOM     50  H   ALA A   4      35.908   0.847 -15.005  1.00  0.00           H  
ATOM     51  HA  ALA A   4      33.748   2.643 -14.113  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      34.294   1.614 -16.902  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      34.568   3.264 -16.346  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      32.926   2.619 -16.433  1.00  0.00           H  
ATOM     55  N   GLN A   5      33.899  -0.430 -14.209  1.00  0.00           N  
ATOM     56  CA  GLN A   5      33.264  -1.697 -13.956  1.00  0.00           C  
ATOM     57  C   GLN A   5      32.650  -1.692 -12.568  1.00  0.00           C  
ATOM     58  O   GLN A   5      33.324  -1.373 -11.581  1.00  0.00           O  
ATOM     59  CB  GLN A   5      34.291  -2.832 -14.084  1.00  0.00           C  
ATOM     60  CG  GLN A   5      33.755  -4.229 -13.796  1.00  0.00           C  
ATOM     61  CD  GLN A   5      34.797  -5.328 -13.997  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      34.454  -6.460 -14.333  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      36.059  -5.006 -13.820  1.00  0.00           N  
ATOM     64  H   GLN A   5      34.863  -0.343 -14.075  1.00  0.00           H  
ATOM     65  HA  GLN A   5      32.495  -1.835 -14.701  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      34.699  -2.836 -15.082  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      35.087  -2.633 -13.383  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      33.416  -4.265 -12.772  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      32.920  -4.423 -14.453  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      36.292  -4.089 -13.576  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      36.737  -5.707 -13.933  1.00  0.00           H  
ATOM     72  N   LEU A   6      31.398  -2.017 -12.491  1.00  0.00           N  
ATOM     73  CA  LEU A   6      30.702  -2.073 -11.242  1.00  0.00           C  
ATOM     74  C   LEU A   6      30.225  -3.475 -10.978  1.00  0.00           C  
ATOM     75  O   LEU A   6      29.479  -4.043 -11.771  1.00  0.00           O  
ATOM     76  CB  LEU A   6      29.514  -1.089 -11.226  1.00  0.00           C  
ATOM     77  CG  LEU A   6      28.577  -1.164  -9.997  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      29.337  -0.941  -8.707  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      27.455  -0.152 -10.118  1.00  0.00           C  
ATOM     80  H   LEU A   6      30.903  -2.245 -13.308  1.00  0.00           H  
ATOM     81  HA  LEU A   6      31.394  -1.789 -10.464  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      29.908  -0.084 -11.285  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      28.919  -1.269 -12.111  1.00  0.00           H  
ATOM     84  HG  LEU A   6      28.138  -2.149  -9.955  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      29.796   0.036  -8.726  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      30.101  -1.698  -8.612  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      28.659  -1.007  -7.869  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      26.893  -0.338 -11.021  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      27.871   0.844 -10.157  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      26.798  -0.236  -9.265  1.00  0.00           H  
ATOM     91  N   ILE A   7      30.682  -4.044  -9.892  1.00  0.00           N  
ATOM     92  CA  ILE A   7      30.208  -5.334  -9.478  1.00  0.00           C  
ATOM     93  C   ILE A   7      28.955  -5.069  -8.669  1.00  0.00           C  
ATOM     94  O   ILE A   7      29.035  -4.622  -7.516  1.00  0.00           O  
ATOM     95  CB  ILE A   7      31.254  -6.097  -8.609  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      32.618  -6.204  -9.335  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      30.739  -7.487  -8.233  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      32.578  -6.934 -10.670  1.00  0.00           C  
ATOM     99  H   ILE A   7      31.335  -3.574  -9.329  1.00  0.00           H  
ATOM    100  HA  ILE A   7      29.953  -5.908 -10.357  1.00  0.00           H  
ATOM    101  HB  ILE A   7      31.390  -5.544  -7.692  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      32.991  -5.208  -9.524  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      33.314  -6.720  -8.692  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      30.583  -8.068  -9.129  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      29.804  -7.386  -7.705  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      31.463  -7.979  -7.600  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      32.226  -7.944 -10.519  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      33.572  -6.962 -11.095  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      31.917  -6.417 -11.348  1.00  0.00           H  
ATOM    110  N   GLU A   8      27.819  -5.251  -9.294  1.00  0.00           N  
ATOM    111  CA  GLU A   8      26.552  -4.923  -8.689  1.00  0.00           C  
ATOM    112  C   GLU A   8      26.249  -5.842  -7.520  1.00  0.00           C  
ATOM    113  O   GLU A   8      26.389  -7.073  -7.628  1.00  0.00           O  
ATOM    114  CB  GLU A   8      25.430  -5.011  -9.719  1.00  0.00           C  
ATOM    115  CG  GLU A   8      24.097  -4.473  -9.228  1.00  0.00           C  
ATOM    116  CD  GLU A   8      24.154  -2.998  -8.929  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      23.960  -2.194  -9.859  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      24.389  -2.613  -7.765  1.00  0.00           O  
ATOM    119  H   GLU A   8      27.840  -5.624 -10.202  1.00  0.00           H  
ATOM    120  HA  GLU A   8      26.606  -3.905  -8.330  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      25.715  -4.434 -10.586  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      25.296  -6.044 -10.006  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      23.345  -4.633  -9.984  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      23.816  -4.995  -8.325  1.00  0.00           H  
ATOM    125  N   ASP A   9      25.875  -5.243  -6.410  1.00  0.00           N  
ATOM    126  CA  ASP A   9      25.449  -5.972  -5.231  1.00  0.00           C  
ATOM    127  C   ASP A   9      24.162  -6.662  -5.609  1.00  0.00           C  
ATOM    128  O   ASP A   9      23.248  -6.009  -6.137  1.00  0.00           O  
ATOM    129  CB  ASP A   9      25.170  -5.014  -4.057  1.00  0.00           C  
ATOM    130  CG  ASP A   9      26.347  -4.160  -3.650  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      26.607  -3.131  -4.316  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      26.992  -4.452  -2.622  1.00  0.00           O  
ATOM    133  H   ASP A   9      25.864  -4.263  -6.385  1.00  0.00           H  
ATOM    134  HA  ASP A   9      26.205  -6.694  -4.960  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      24.370  -4.346  -4.338  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      24.854  -5.593  -3.201  1.00  0.00           H  
ATOM    137  N   PRO A  10      24.038  -7.957  -5.387  1.00  0.00           N  
ATOM    138  CA  PRO A  10      22.877  -8.669  -5.844  1.00  0.00           C  
ATOM    139  C   PRO A  10      21.648  -8.367  -5.002  1.00  0.00           C  
ATOM    140  O   PRO A  10      21.636  -8.562  -3.781  1.00  0.00           O  
ATOM    141  CB  PRO A  10      23.281 -10.134  -5.717  1.00  0.00           C  
ATOM    142  CG  PRO A  10      24.321 -10.167  -4.647  1.00  0.00           C  
ATOM    143  CD  PRO A  10      24.982  -8.816  -4.649  1.00  0.00           C  
ATOM    144  HA  PRO A  10      22.663  -8.443  -6.877  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      22.416 -10.725  -5.453  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      23.678 -10.470  -6.662  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      23.856 -10.357  -3.691  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      25.049 -10.937  -4.862  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      25.110  -8.460  -3.636  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      25.936  -8.867  -5.151  1.00  0.00           H  
ATOM    151  N   LEU A  11      20.626  -7.895  -5.656  1.00  0.00           N  
ATOM    152  CA  LEU A  11      19.383  -7.635  -5.012  1.00  0.00           C  
ATOM    153  C   LEU A  11      18.453  -8.725  -5.421  1.00  0.00           C  
ATOM    154  O   LEU A  11      17.773  -8.646  -6.448  1.00  0.00           O  
ATOM    155  CB  LEU A  11      18.818  -6.256  -5.406  1.00  0.00           C  
ATOM    156  CG  LEU A  11      17.466  -5.862  -4.783  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      17.558  -5.791  -3.268  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      16.980  -4.539  -5.349  1.00  0.00           C  
ATOM    159  H   LEU A  11      20.706  -7.733  -6.620  1.00  0.00           H  
ATOM    160  HA  LEU A  11      19.538  -7.677  -3.944  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      19.542  -5.502  -5.135  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      18.707  -6.244  -6.481  1.00  0.00           H  
ATOM    163  HG  LEU A  11      16.736  -6.621  -5.028  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      18.320  -5.081  -2.984  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      17.800  -6.767  -2.874  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      16.607  -5.475  -2.865  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      16.858  -4.629  -6.419  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      17.702  -3.767  -5.132  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      16.035  -4.282  -4.895  1.00  0.00           H  
ATOM    170  N   ASP A  12      18.448  -9.763  -4.663  1.00  0.00           N  
ATOM    171  CA  ASP A  12      17.648 -10.910  -4.982  1.00  0.00           C  
ATOM    172  C   ASP A  12      16.462 -10.939  -4.083  1.00  0.00           C  
ATOM    173  O   ASP A  12      16.174 -11.925  -3.404  1.00  0.00           O  
ATOM    174  CB  ASP A  12      18.457 -12.213  -4.918  1.00  0.00           C  
ATOM    175  CG  ASP A  12      19.584 -12.248  -5.934  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      19.306 -12.263  -7.161  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      20.770 -12.264  -5.532  1.00  0.00           O  
ATOM    178  H   ASP A  12      18.990  -9.767  -3.843  1.00  0.00           H  
ATOM    179  HA  ASP A  12      17.291 -10.765  -5.992  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      18.888 -12.308  -3.933  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      17.798 -13.049  -5.099  1.00  0.00           H  
ATOM    182  N   LYS A  13      15.790  -9.827  -4.050  1.00  0.00           N  
ATOM    183  CA  LYS A  13      14.606  -9.681  -3.270  1.00  0.00           C  
ATOM    184  C   LYS A  13      13.472  -9.315  -4.130  1.00  0.00           C  
ATOM    185  O   LYS A  13      13.349  -8.153  -4.563  1.00  0.00           O  
ATOM    186  CB  LYS A  13      14.734  -8.633  -2.175  1.00  0.00           C  
ATOM    187  CG  LYS A  13      15.737  -8.935  -1.078  1.00  0.00           C  
ATOM    188  CD  LYS A  13      15.722  -7.845  -0.010  1.00  0.00           C  
ATOM    189  CE  LYS A  13      14.393  -7.806   0.740  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      14.339  -6.704   1.709  1.00  0.00           N  
ATOM    191  H   LYS A  13      16.099  -9.078  -4.601  1.00  0.00           H  
ATOM    192  HA  LYS A  13      14.303 -10.613  -2.822  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      15.023  -7.705  -2.646  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      13.748  -8.507  -1.753  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      15.483  -9.880  -0.619  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      16.724  -8.991  -1.512  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      16.512  -8.032   0.700  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      15.876  -6.889  -0.489  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      13.585  -7.677   0.036  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      14.261  -8.742   1.265  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      15.098  -6.760   2.413  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      13.428  -6.712   2.207  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      14.400  -5.787   1.217  1.00  0.00           H  
ATOM    204  N   PRO A  14      12.673 -10.296  -4.480  1.00  0.00           N  
ATOM    205  CA  PRO A  14      11.399 -10.037  -5.070  1.00  0.00           C  
ATOM    206  C   PRO A  14      10.561  -9.304  -4.030  1.00  0.00           C  
ATOM    207  O   PRO A  14      10.442  -9.765  -2.873  1.00  0.00           O  
ATOM    208  CB  PRO A  14      10.842 -11.448  -5.253  1.00  0.00           C  
ATOM    209  CG  PRO A  14      12.034 -12.292  -5.416  1.00  0.00           C  
ATOM    210  CD  PRO A  14      12.976 -11.745  -4.415  1.00  0.00           C  
ATOM    211  HA  PRO A  14      11.450  -9.506  -6.009  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      10.384 -11.693  -4.306  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      10.158 -11.508  -6.084  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      11.798 -13.325  -5.204  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      12.442 -12.187  -6.409  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      12.766 -12.150  -3.436  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      13.999 -11.935  -4.703  1.00  0.00           H  
ATOM    218  N   ILE A  15      10.019  -8.194  -4.397  1.00  0.00           N  
ATOM    219  CA  ILE A  15       9.188  -7.456  -3.503  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.757  -7.794  -3.813  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.358  -7.785  -4.971  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.429  -5.931  -3.602  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.924  -5.627  -3.403  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.600  -5.201  -2.544  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.298  -4.173  -3.570  1.00  0.00           C  
ATOM    226  H   ILE A  15      10.190  -7.852  -5.299  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.426  -7.790  -2.506  1.00  0.00           H  
ATOM    228  HB  ILE A  15       9.123  -5.598  -4.579  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      11.205  -5.918  -2.402  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      11.496  -6.208  -4.112  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       8.897  -5.538  -1.561  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       7.552  -5.414  -2.695  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       8.771  -4.138  -2.627  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      12.363  -4.060  -3.421  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      10.766  -3.577  -2.842  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      11.035  -3.849  -4.566  1.00  0.00           H  
ATOM    237  N   GLN A  16       7.011  -8.132  -2.804  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.641  -8.547  -2.998  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.701  -7.360  -3.003  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.045  -6.285  -2.477  1.00  0.00           O  
ATOM    241  CB  GLN A  16       5.245  -9.597  -1.968  1.00  0.00           C  
ATOM    242  CG  GLN A  16       6.134 -10.835  -2.027  1.00  0.00           C  
ATOM    243  CD  GLN A  16       6.122 -11.519  -3.391  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       7.125 -12.095  -3.814  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       4.996 -11.518  -4.064  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.399  -8.089  -1.904  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.596  -8.997  -3.980  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       5.308  -9.164  -0.981  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       4.226  -9.898  -2.157  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       7.148 -10.541  -1.806  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       5.803 -11.544  -1.283  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       4.204 -11.091  -3.669  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       4.967 -11.942  -4.947  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.525  -7.549  -3.595  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.571  -6.469  -3.791  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.178  -6.931  -3.411  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.863  -8.118  -3.507  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.505  -6.088  -5.285  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.832  -5.986  -5.995  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.569  -4.816  -5.995  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.342  -7.084  -6.675  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.778  -4.743  -6.659  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       5.538  -7.022  -7.335  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       6.260  -5.854  -7.324  1.00  0.00           C  
ATOM    265  OH  TYR A  17       7.464  -5.791  -7.992  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.270  -8.445  -3.904  1.00  0.00           H  
ATOM    267  HA  TYR A  17       2.851  -5.593  -3.227  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       1.924  -6.834  -5.804  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.999  -5.138  -5.380  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.187  -3.951  -5.471  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       3.774  -8.003  -6.685  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.345  -3.823  -6.652  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       5.908  -7.896  -7.851  1.00  0.00           H  
ATOM    274  HH  TYR A  17       8.128  -5.440  -7.380  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.375  -6.024  -2.963  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -1.041  -6.258  -2.780  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.729  -4.939  -2.946  1.00  0.00           C  
ATOM    278  O   ARG A  18      -1.148  -3.912  -2.632  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -1.409  -6.854  -1.405  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -1.171  -5.941  -0.210  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -1.971  -6.418   0.988  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -3.428  -6.374   0.721  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -4.396  -6.540   1.632  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -4.098  -6.854   2.890  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -5.670  -6.428   1.263  1.00  0.00           N  
ATOM    286  H   ARG A  18       0.734  -5.137  -2.729  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -1.366  -6.918  -3.571  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -2.455  -7.122  -1.411  1.00  0.00           H  
ATOM    289  HB3 ARG A  18      -0.825  -7.750  -1.260  1.00  0.00           H  
ATOM    290  HG2 ARG A  18      -0.120  -5.944   0.035  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -1.482  -4.940  -0.466  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -1.685  -7.436   1.204  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -1.750  -5.788   1.837  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -3.693  -6.193  -0.210  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -3.153  -6.986   3.197  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -4.823  -6.961   3.578  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -5.919  -6.230   0.310  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -6.420  -6.542   1.920  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.913  -4.932  -3.448  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.620  -3.686  -3.586  1.00  0.00           C  
ATOM    301  C   VAL A  19      -4.230  -3.276  -2.261  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.673  -4.121  -1.476  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.691  -3.694  -4.720  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.033  -3.879  -6.078  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.743  -4.770  -4.493  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.337  -5.775  -3.718  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.880  -2.933  -3.815  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.177  -2.730  -4.718  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.348  -3.065  -6.263  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -4.796  -3.880  -6.842  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.497  -4.817  -6.097  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -6.460  -4.752  -5.301  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.249  -4.580  -3.560  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.270  -5.740  -4.457  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.167  -2.006  -1.977  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.779  -1.469  -0.789  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.273  -1.582  -0.961  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.808  -1.089  -1.943  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.397  -0.006  -0.605  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.049   0.740   0.928  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.679  -1.419  -2.600  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.458  -2.046   0.065  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.324   0.090  -0.613  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.794   0.557  -1.438  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.931  -2.217  -0.025  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.358  -2.480  -0.115  1.00  0.00           C  
ATOM    327  C   GLU A  21      -9.229  -1.221  -0.288  1.00  0.00           C  
ATOM    328  O   GLU A  21     -10.234  -1.246  -1.002  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.835  -3.386   1.047  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -8.272  -3.053   2.451  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -8.573  -1.653   2.935  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -9.696  -1.394   3.434  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -7.699  -0.786   2.821  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.445  -2.527   0.767  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.477  -3.043  -1.030  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -9.911  -3.330   1.101  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -8.565  -4.405   0.808  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -8.695  -3.746   3.162  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -7.202  -3.192   2.434  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.843  -0.138   0.333  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.634   1.070   0.272  1.00  0.00           C  
ATOM    342  C   LYS A  22      -9.185   2.032  -0.842  1.00  0.00           C  
ATOM    343  O   LYS A  22     -10.008   2.759  -1.401  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -9.675   1.760   1.645  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -8.328   2.261   2.164  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.424   2.893   3.564  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -8.570   1.872   4.723  1.00  0.00           C  
ATOM    348  NZ  LYS A  22      -9.807   1.047   4.679  1.00  0.00           N  
ATOM    349  H   LYS A  22      -8.044  -0.173   0.907  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.639   0.759   0.030  1.00  0.00           H  
ATOM    351  HB2 LYS A  22     -10.347   2.601   1.595  1.00  0.00           H  
ATOM    352  HB3 LYS A  22     -10.068   1.056   2.362  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -7.645   1.426   2.212  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -7.943   2.996   1.472  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.527   3.469   3.735  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.271   3.563   3.575  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -7.725   1.201   4.700  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -8.547   2.420   5.653  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22     -10.638   1.637   4.478  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22      -9.938   0.578   5.597  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22      -9.715   0.276   3.978  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.905   2.042  -1.174  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.424   2.966  -2.205  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.376   2.308  -3.583  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.529   2.976  -4.586  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -6.052   3.529  -1.859  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.929   4.282  -0.211  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.282   1.451  -0.704  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.129   3.785  -2.249  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.321   2.734  -1.906  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.794   4.283  -2.588  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.140   1.000  -3.622  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.091   0.278  -4.889  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.721   0.266  -5.557  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.569  -0.261  -6.651  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.049   0.471  -2.800  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.382  -0.747  -4.707  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -7.804   0.720  -5.568  1.00  0.00           H  
ATOM    379  N   LYS A  25      -4.728   0.838  -4.910  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.381   0.900  -5.489  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.536  -0.273  -5.024  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.656  -0.691  -3.867  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -2.662   2.243  -5.171  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -3.174   3.456  -5.955  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -4.606   3.798  -5.613  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -5.175   4.850  -6.549  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -6.601   5.114  -6.280  1.00  0.00           N  
ATOM    388  H   LYS A  25      -4.903   1.222  -4.029  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.504   0.818  -6.559  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -2.785   2.455  -4.120  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -1.610   2.123  -5.380  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -2.552   4.307  -5.725  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -3.102   3.238  -7.010  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -5.181   2.886  -5.651  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -4.631   4.169  -4.600  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -4.619   5.767  -6.419  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -5.064   4.505  -7.566  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -7.182   4.255  -6.386  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -6.976   5.836  -6.924  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -6.745   5.466  -5.314  1.00  0.00           H  
ATOM    401  N   PRO A  26      -1.697  -0.842  -5.920  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -0.807  -1.949  -5.579  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.349  -1.471  -4.713  1.00  0.00           C  
ATOM    404  O   PRO A  26       1.156  -0.622  -5.121  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.300  -2.448  -6.936  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -0.395  -1.267  -7.840  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -1.555  -0.440  -7.343  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.333  -2.740  -5.065  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.715  -2.802  -6.822  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -0.928  -3.260  -7.274  1.00  0.00           H  
ATOM    411  HG2 PRO A  26       0.520  -0.695  -7.786  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -0.572  -1.590  -8.857  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.330   0.612  -7.424  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -2.449  -0.676  -7.898  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.407  -1.977  -3.525  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.396  -1.585  -2.571  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.426  -2.679  -2.446  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.081  -3.843  -2.217  1.00  0.00           O  
ATOM    419  CB  LEU A  27       0.769  -1.387  -1.192  1.00  0.00           C  
ATOM    420  CG  LEU A  27      -0.542  -0.597  -1.103  1.00  0.00           C  
ATOM    421  CD1 LEU A  27      -0.910  -0.406   0.347  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.474   0.736  -1.846  1.00  0.00           C  
ATOM    423  H   LEU A  27      -0.242  -2.665  -3.253  1.00  0.00           H  
ATOM    424  HA  LEU A  27       1.858  -0.661  -2.880  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       0.587  -2.364  -0.774  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.501  -0.891  -0.569  1.00  0.00           H  
ATOM    427  HG  LEU A  27      -1.324  -1.202  -1.540  1.00  0.00           H  
ATOM    428 HD11 LEU A  27      -0.071   0.037   0.862  1.00  0.00           H  
ATOM    429 HD12 LEU A  27      -1.148  -1.359   0.795  1.00  0.00           H  
ATOM    430 HD13 LEU A  27      -1.757   0.256   0.438  1.00  0.00           H  
ATOM    431 HD21 LEU A  27       0.330   1.345  -1.461  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -1.417   1.256  -1.740  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -0.323   0.536  -2.896  1.00  0.00           H  
ATOM    434  N   ALA A  28       3.655  -2.322  -2.627  1.00  0.00           N  
ATOM    435  CA  ALA A  28       4.754  -3.219  -2.417  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.111  -3.182  -0.955  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.884  -2.175  -0.290  1.00  0.00           O  
ATOM    438  CB  ALA A  28       5.942  -2.783  -3.263  1.00  0.00           C  
ATOM    439  H   ALA A  28       3.845  -1.406  -2.924  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.494  -4.239  -2.662  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.775  -3.446  -3.086  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.226  -1.776  -2.999  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       5.677  -2.816  -4.310  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.663  -4.256  -0.458  1.00  0.00           N  
ATOM    445  CA  LEU A  29       6.069  -4.371   0.959  1.00  0.00           C  
ATOM    446  C   LEU A  29       7.051  -3.271   1.407  1.00  0.00           C  
ATOM    447  O   LEU A  29       7.128  -2.935   2.583  1.00  0.00           O  
ATOM    448  CB  LEU A  29       6.624  -5.767   1.244  1.00  0.00           C  
ATOM    449  CG  LEU A  29       5.604  -6.885   1.587  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       4.386  -6.872   0.669  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       6.285  -8.221   1.474  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.768  -5.026  -1.064  1.00  0.00           H  
ATOM    453  HA  LEU A  29       5.169  -4.242   1.542  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       7.178  -6.082   0.373  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       7.318  -5.680   2.068  1.00  0.00           H  
ATOM    456  HG  LEU A  29       5.268  -6.773   2.606  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       3.878  -5.921   0.757  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       3.711  -7.665   0.953  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       4.703  -7.018  -0.352  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       6.603  -8.325   0.446  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       5.590  -9.007   1.722  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       7.142  -8.248   2.130  1.00  0.00           H  
ATOM    463  N   THR A  30       7.774  -2.705   0.483  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.672  -1.623   0.793  1.00  0.00           C  
ATOM    465  C   THR A  30       7.886  -0.305   1.012  1.00  0.00           C  
ATOM    466  O   THR A  30       8.289   0.550   1.797  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.668  -1.449  -0.364  1.00  0.00           C  
ATOM    468  OG1 THR A  30      10.216  -2.736  -0.691  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.804  -0.507   0.027  1.00  0.00           C  
ATOM    470  H   THR A  30       7.751  -3.039  -0.437  1.00  0.00           H  
ATOM    471  HA  THR A  30       9.221  -1.872   1.689  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.146  -1.050  -1.221  1.00  0.00           H  
ATOM    473  HG1 THR A  30      11.166  -2.632  -0.824  1.00  0.00           H  
ATOM    474 HG21 THR A  30      11.481  -0.389  -0.806  1.00  0.00           H  
ATOM    475 HG22 THR A  30      11.337  -0.917   0.872  1.00  0.00           H  
ATOM    476 HG23 THR A  30      10.394   0.456   0.296  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.735  -0.190   0.364  1.00  0.00           N  
ATOM    478  CA  ALA A  31       5.958   1.044   0.382  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.695   0.922   1.233  1.00  0.00           C  
ATOM    480  O   ALA A  31       3.954   1.895   1.398  1.00  0.00           O  
ATOM    481  CB  ALA A  31       5.594   1.444  -1.039  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.365  -0.957  -0.124  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.581   1.823   0.797  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.058   2.381  -1.017  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       4.964   0.682  -1.473  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       6.493   1.552  -1.628  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.446  -0.268   1.775  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.248  -0.507   2.586  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.211   0.429   3.793  1.00  0.00           C  
ATOM    490  O   ILE A  32       2.188   1.035   4.075  1.00  0.00           O  
ATOM    491  CB  ILE A  32       3.096  -2.017   3.039  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.838  -2.244   3.900  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       4.316  -2.513   3.790  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.534  -1.959   3.199  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.070  -1.004   1.600  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.407  -0.250   1.956  1.00  0.00           H  
ATOM    497  HB  ILE A  32       3.005  -2.614   2.143  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       1.815  -3.274   4.221  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.896  -1.604   4.769  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       4.462  -1.909   4.671  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       5.185  -2.441   3.152  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       4.162  -3.542   4.080  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.459  -2.575   2.316  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.502  -0.918   2.915  1.00  0.00           H  
ATOM    505 HD13 ILE A  32      -0.287  -2.175   3.865  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.350   0.605   4.426  1.00  0.00           N  
ATOM    507  CA  VAL A  33       4.452   1.414   5.617  1.00  0.00           C  
ATOM    508  C   VAL A  33       4.147   2.900   5.368  1.00  0.00           C  
ATOM    509  O   VAL A  33       3.275   3.469   6.025  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.810   1.211   6.345  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       5.863  -0.184   6.955  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       6.983   1.391   5.382  1.00  0.00           C  
ATOM    513  H   VAL A  33       5.150   0.169   4.068  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.673   1.052   6.275  1.00  0.00           H  
ATOM    515  HB  VAL A  33       5.894   1.941   7.136  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       6.801  -0.322   7.473  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       5.775  -0.919   6.168  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       5.047  -0.304   7.651  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       6.953   2.388   4.970  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       6.909   0.669   4.583  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       7.915   1.245   5.907  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.793   3.496   4.381  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.600   4.916   4.102  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.229   5.174   3.505  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.574   6.206   3.809  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.714   5.488   3.209  1.00  0.00           C  
ATOM    527  CG  ASP A  34       5.799   4.857   1.834  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       6.473   3.825   1.692  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       5.226   5.410   0.871  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.414   2.986   3.816  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.628   5.420   5.057  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       5.547   6.546   3.078  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       6.658   5.348   3.713  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.760   4.251   2.678  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.436   4.379   2.137  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.412   4.301   3.258  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.418   5.172   3.379  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.131   3.344   1.019  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.300   3.405   0.547  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.726   4.114  -0.540  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.398   2.883   1.100  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -2.043   4.039  -0.634  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.481   3.287   0.393  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.331   3.493   2.416  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.371   5.374   1.720  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.775   3.518   0.169  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.313   2.350   1.400  1.00  0.00           H  
ATOM    548  HD1 HIS A  35      -0.162   4.622  -1.168  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.421   2.242   1.971  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.655   4.492  -1.398  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.499   3.270   4.086  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.461   3.062   5.171  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.470   4.269   6.112  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.527   4.701   6.569  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.162   1.722   5.904  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -1.156   1.216   6.978  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -0.919  -0.262   7.226  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -0.986   1.958   8.297  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.231   2.618   3.986  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.437   3.003   4.715  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.101   0.957   5.146  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.813   1.806   6.359  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -2.169   1.348   6.629  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -1.621  -0.612   7.967  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       0.088  -0.411   7.586  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -1.058  -0.815   6.308  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -1.136   3.015   8.133  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       0.010   1.793   8.678  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -1.714   1.599   9.008  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.684   4.833   6.353  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.778   6.017   7.179  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.165   7.262   6.533  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.529   8.022   7.203  1.00  0.00           O  
ATOM    574  CB  GLU A  37       2.221   6.299   7.594  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.756   5.339   8.632  1.00  0.00           C  
ATOM    576  CD  GLU A  37       1.938   5.384   9.895  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       2.035   6.381  10.644  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       1.185   4.442  10.167  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.507   4.427   6.001  1.00  0.00           H  
ATOM    580  HA  GLU A  37       0.216   5.809   8.077  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.847   6.237   6.716  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.278   7.300   7.992  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       2.729   4.336   8.231  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       3.775   5.610   8.867  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.339   7.449   5.227  1.00  0.00           N  
ATOM    586  CA  ASN A  38      -0.042   8.706   4.635  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.351   8.617   3.925  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.928   9.631   3.532  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.093   9.242   3.735  1.00  0.00           C  
ATOM    590  CG  ASN A  38       0.751  10.518   2.967  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       0.295  10.465   1.819  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       0.944  11.651   3.582  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.664   6.767   4.593  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.190   9.403   5.438  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       1.962   9.442   4.343  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.335   8.468   3.024  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       1.293  11.642   4.498  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       0.733  12.470   3.089  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.879   7.435   3.826  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -3.064   7.285   3.063  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.278   7.856   3.790  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.276   7.942   5.026  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.294   5.851   2.552  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.905   4.825   3.510  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.464   3.637   3.053  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.023   4.802   4.848  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -4.911   2.950   4.106  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.638   3.644   5.185  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.448   6.664   4.251  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.720   7.895   2.247  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.892   5.882   1.655  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.296   5.521   2.301  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.689   5.569   5.532  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.411   1.994   4.071  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.157   3.526   6.013  1.00  0.00           H  
ATOM    616  N   CYS A  40      -5.272   8.251   3.053  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -6.466   8.798   3.633  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.604   7.794   3.528  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.696   7.052   2.549  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -6.832  10.098   2.924  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -5.512  11.335   2.964  1.00  0.00           S  
ATOM    622  H   CYS A  40      -5.236   8.170   2.077  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -6.269   9.011   4.672  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -7.053   9.884   1.888  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -7.706  10.526   3.393  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -4.864  11.172   4.110  1.00  0.00           H  
ATOM    627  N   ALA A  41      -8.447   7.753   4.532  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -9.594   6.884   4.515  1.00  0.00           C  
ATOM    629  C   ALA A  41     -10.672   7.533   3.672  1.00  0.00           C  
ATOM    630  O   ALA A  41     -11.191   8.605   4.018  1.00  0.00           O  
ATOM    631  CB  ALA A  41     -10.094   6.625   5.933  1.00  0.00           C  
ATOM    632  H   ALA A  41      -8.299   8.333   5.310  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -9.301   5.948   4.064  1.00  0.00           H  
ATOM    634  HB1 ALA A  41     -10.374   7.563   6.390  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -9.309   6.162   6.513  1.00  0.00           H  
ATOM    636  HB3 ALA A  41     -10.951   5.970   5.898  1.00  0.00           H  
ATOM    637  N   GLY A  42     -10.978   6.925   2.563  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.938   7.492   1.652  1.00  0.00           C  
ATOM    639  C   GLY A  42     -11.245   8.075   0.445  1.00  0.00           C  
ATOM    640  O   GLY A  42     -11.807   8.903  -0.271  1.00  0.00           O  
ATOM    641  H   GLY A  42     -10.554   6.069   2.335  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -12.622   6.721   1.334  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -12.486   8.277   2.153  1.00  0.00           H  
ATOM    644  N   ALA A  43     -10.015   7.654   0.238  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -9.218   8.077  -0.882  1.00  0.00           C  
ATOM    646  C   ALA A  43      -9.741   7.424  -2.143  1.00  0.00           C  
ATOM    647  O   ALA A  43      -9.768   6.190  -2.267  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -7.763   7.708  -0.663  1.00  0.00           C  
ATOM    649  H   ALA A  43      -9.628   7.000   0.857  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -9.295   9.151  -0.971  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -7.398   8.178   0.239  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -7.177   8.043  -1.505  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -7.674   6.635  -0.571  1.00  0.00           H  
ATOM    654  N   SER A  44     -10.230   8.218  -3.034  1.00  0.00           N  
ATOM    655  CA  SER A  44     -10.756   7.739  -4.264  1.00  0.00           C  
ATOM    656  C   SER A  44     -10.432   8.756  -5.362  1.00  0.00           C  
ATOM    657  O   SER A  44      -9.298   8.738  -5.879  1.00  0.00           O  
ATOM    658  CB  SER A  44     -12.272   7.519  -4.111  1.00  0.00           C  
ATOM    659  OG  SER A  44     -12.541   6.666  -2.983  1.00  0.00           O  
ATOM    660  OXT SER A  44     -11.281   9.601  -5.685  1.00  0.00           O  
ATOM    661  H   SER A  44     -10.240   9.185  -2.876  1.00  0.00           H  
ATOM    662  HA  SER A  44     -10.278   6.798  -4.495  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -12.765   8.468  -3.966  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -12.656   7.045  -5.000  1.00  0.00           H  
ATOM    665  HG  SER A  44     -11.668   6.404  -2.659  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.445   3.004   1.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      21.326  10.924   0.333  1.00  0.00           N  
ATOM      2  CA  ASN A   1      22.774  11.083   0.158  1.00  0.00           C  
ATOM      3  C   ASN A   1      23.164  10.764  -1.264  1.00  0.00           C  
ATOM      4  O   ASN A   1      23.211   9.619  -1.638  1.00  0.00           O  
ATOM      5  CB  ASN A   1      23.546  10.166   1.115  1.00  0.00           C  
ATOM      6  CG  ASN A   1      23.392  10.569   2.549  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      23.274  11.748   2.857  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      23.367   9.611   3.431  1.00  0.00           N  
ATOM      9  H1  ASN A   1      21.057   9.945   0.111  1.00  0.00           H  
ATOM     10  H2  ASN A   1      20.845  11.551  -0.343  1.00  0.00           H  
ATOM     11  H3  ASN A   1      21.025  11.166   1.299  1.00  0.00           H  
ATOM     12  HA  ASN A   1      23.026  12.112   0.372  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      23.190   9.153   1.005  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      24.596  10.198   0.860  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      23.451   8.682   3.129  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      23.223   9.852   4.371  1.00  0.00           H  
ATOM     17  N   PRO A   2      23.447  11.781  -2.093  1.00  0.00           N  
ATOM     18  CA  PRO A   2      23.831  11.566  -3.497  1.00  0.00           C  
ATOM     19  C   PRO A   2      25.294  11.158  -3.614  1.00  0.00           C  
ATOM     20  O   PRO A   2      25.765  10.742  -4.667  1.00  0.00           O  
ATOM     21  CB  PRO A   2      23.616  12.936  -4.125  1.00  0.00           C  
ATOM     22  CG  PRO A   2      23.841  13.903  -3.014  1.00  0.00           C  
ATOM     23  CD  PRO A   2      23.386  13.218  -1.754  1.00  0.00           C  
ATOM     24  HA  PRO A   2      23.206  10.829  -3.980  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      24.326  13.076  -4.926  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      22.611  13.004  -4.511  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      24.892  14.140  -2.947  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      23.266  14.800  -3.185  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      24.056  13.450  -0.939  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      22.375  13.512  -1.514  1.00  0.00           H  
ATOM     31  N   ASN A   3      25.990  11.270  -2.512  1.00  0.00           N  
ATOM     32  CA  ASN A   3      27.392  10.940  -2.413  1.00  0.00           C  
ATOM     33  C   ASN A   3      27.557   9.525  -1.885  1.00  0.00           C  
ATOM     34  O   ASN A   3      28.666   9.080  -1.605  1.00  0.00           O  
ATOM     35  CB  ASN A   3      28.128  11.948  -1.498  1.00  0.00           C  
ATOM     36  CG  ASN A   3      27.573  12.001  -0.073  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      26.378  11.785   0.157  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      28.417  12.300   0.877  1.00  0.00           N  
ATOM     39  H   ASN A   3      25.538  11.591  -1.701  1.00  0.00           H  
ATOM     40  HA  ASN A   3      27.809  11.002  -3.406  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      29.171  11.674  -1.440  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      28.051  12.933  -1.933  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      29.355  12.478   0.649  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      28.090  12.332   1.801  1.00  0.00           H  
ATOM     45  N   ALA A   4      26.447   8.829  -1.753  1.00  0.00           N  
ATOM     46  CA  ALA A   4      26.426   7.465  -1.290  1.00  0.00           C  
ATOM     47  C   ALA A   4      25.330   6.727  -2.028  1.00  0.00           C  
ATOM     48  O   ALA A   4      24.164   7.050  -1.871  1.00  0.00           O  
ATOM     49  CB  ALA A   4      26.189   7.415   0.217  1.00  0.00           C  
ATOM     50  H   ALA A   4      25.584   9.230  -1.993  1.00  0.00           H  
ATOM     51  HA  ALA A   4      27.383   7.019  -1.515  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      26.977   7.955   0.720  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      26.186   6.388   0.552  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      25.239   7.873   0.447  1.00  0.00           H  
ATOM     55  N   GLN A   5      25.711   5.768  -2.842  1.00  0.00           N  
ATOM     56  CA  GLN A   5      24.769   5.014  -3.678  1.00  0.00           C  
ATOM     57  C   GLN A   5      23.644   4.380  -2.867  1.00  0.00           C  
ATOM     58  O   GLN A   5      23.897   3.592  -1.950  1.00  0.00           O  
ATOM     59  CB  GLN A   5      25.502   3.928  -4.469  1.00  0.00           C  
ATOM     60  CG  GLN A   5      26.502   4.442  -5.502  1.00  0.00           C  
ATOM     61  CD  GLN A   5      25.854   5.207  -6.650  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      24.825   5.863  -6.498  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      26.438   5.105  -7.805  1.00  0.00           N  
ATOM     64  H   GLN A   5      26.664   5.545  -2.875  1.00  0.00           H  
ATOM     65  HA  GLN A   5      24.334   5.705  -4.384  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      26.036   3.299  -3.772  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      24.767   3.324  -4.980  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      27.201   5.102  -5.011  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      27.041   3.600  -5.911  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      27.248   4.553  -7.873  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      26.039   5.564  -8.575  1.00  0.00           H  
ATOM     72  N   LEU A   6      22.419   4.732  -3.204  1.00  0.00           N  
ATOM     73  CA  LEU A   6      21.253   4.178  -2.553  1.00  0.00           C  
ATOM     74  C   LEU A   6      21.144   2.730  -2.957  1.00  0.00           C  
ATOM     75  O   LEU A   6      21.192   2.406  -4.148  1.00  0.00           O  
ATOM     76  CB  LEU A   6      19.956   4.935  -2.933  1.00  0.00           C  
ATOM     77  CG  LEU A   6      19.802   6.405  -2.467  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      20.796   7.348  -3.141  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      18.387   6.877  -2.708  1.00  0.00           C  
ATOM     80  H   LEU A   6      22.286   5.370  -3.936  1.00  0.00           H  
ATOM     81  HA  LEU A   6      21.407   4.230  -1.485  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      19.870   4.926  -4.009  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      19.124   4.374  -2.534  1.00  0.00           H  
ATOM     84  HG  LEU A   6      19.984   6.448  -1.403  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      20.643   7.325  -4.210  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      21.804   7.034  -2.916  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      20.642   8.354  -2.779  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      18.290   7.900  -2.376  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      17.699   6.250  -2.160  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      18.168   6.819  -3.764  1.00  0.00           H  
ATOM     91  N   ILE A   7      21.029   1.864  -2.008  1.00  0.00           N  
ATOM     92  CA  ILE A   7      21.036   0.470  -2.309  1.00  0.00           C  
ATOM     93  C   ILE A   7      19.995  -0.281  -1.508  1.00  0.00           C  
ATOM     94  O   ILE A   7      19.858  -0.089  -0.292  1.00  0.00           O  
ATOM     95  CB  ILE A   7      22.461  -0.153  -2.093  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      22.457  -1.664  -2.399  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      22.995   0.130  -0.680  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      23.797  -2.341  -2.231  1.00  0.00           C  
ATOM     99  H   ILE A   7      20.922   2.152  -1.075  1.00  0.00           H  
ATOM    100  HA  ILE A   7      20.795   0.372  -3.358  1.00  0.00           H  
ATOM    101  HB  ILE A   7      23.130   0.338  -2.783  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      21.759  -2.155  -1.737  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      22.135  -1.809  -3.420  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      23.975  -0.309  -0.568  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      22.324  -0.297   0.052  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      23.057   1.197  -0.527  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      24.123  -2.226  -1.208  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      24.519  -1.886  -2.893  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      23.700  -3.391  -2.464  1.00  0.00           H  
ATOM    110  N   GLU A   8      19.231  -1.084  -2.195  1.00  0.00           N  
ATOM    111  CA  GLU A   8      18.314  -1.972  -1.553  1.00  0.00           C  
ATOM    112  C   GLU A   8      19.127  -3.147  -1.054  1.00  0.00           C  
ATOM    113  O   GLU A   8      19.716  -3.899  -1.854  1.00  0.00           O  
ATOM    114  CB  GLU A   8      17.205  -2.444  -2.510  1.00  0.00           C  
ATOM    115  CG  GLU A   8      16.207  -1.367  -2.957  1.00  0.00           C  
ATOM    116  CD  GLU A   8      16.800  -0.265  -3.809  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      17.017  -0.486  -5.021  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      17.034   0.851  -3.293  1.00  0.00           O  
ATOM    119  H   GLU A   8      19.291  -1.067  -3.173  1.00  0.00           H  
ATOM    120  HA  GLU A   8      17.883  -1.456  -0.707  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      17.668  -2.851  -3.397  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      16.652  -3.232  -2.020  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      15.435  -1.852  -3.534  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      15.762  -0.930  -2.076  1.00  0.00           H  
ATOM    125  N   ASP A   9      19.208  -3.275   0.233  1.00  0.00           N  
ATOM    126  CA  ASP A   9      20.042  -4.281   0.843  1.00  0.00           C  
ATOM    127  C   ASP A   9      19.248  -5.562   1.099  1.00  0.00           C  
ATOM    128  O   ASP A   9      18.018  -5.511   1.233  1.00  0.00           O  
ATOM    129  CB  ASP A   9      20.704  -3.743   2.135  1.00  0.00           C  
ATOM    130  CG  ASP A   9      19.731  -3.406   3.240  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      19.144  -2.296   3.221  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      19.568  -4.224   4.172  1.00  0.00           O  
ATOM    133  H   ASP A   9      18.675  -2.694   0.817  1.00  0.00           H  
ATOM    134  HA  ASP A   9      20.816  -4.500   0.123  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      21.388  -4.487   2.514  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      21.262  -2.851   1.888  1.00  0.00           H  
ATOM    137  N   PRO A  10      19.940  -6.732   1.117  1.00  0.00           N  
ATOM    138  CA  PRO A  10      19.308  -8.048   1.312  1.00  0.00           C  
ATOM    139  C   PRO A  10      18.495  -8.137   2.601  1.00  0.00           C  
ATOM    140  O   PRO A  10      19.005  -7.890   3.704  1.00  0.00           O  
ATOM    141  CB  PRO A  10      20.500  -9.009   1.391  1.00  0.00           C  
ATOM    142  CG  PRO A  10      21.598  -8.318   0.675  1.00  0.00           C  
ATOM    143  CD  PRO A  10      21.406  -6.861   0.933  1.00  0.00           C  
ATOM    144  HA  PRO A  10      18.684  -8.319   0.473  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      20.756  -9.182   2.427  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      20.245  -9.944   0.917  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      22.554  -8.641   1.061  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      21.531  -8.520  -0.383  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      21.939  -6.562   1.824  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      21.743  -6.289   0.082  1.00  0.00           H  
ATOM    151  N   LEU A  11      17.250  -8.490   2.465  1.00  0.00           N  
ATOM    152  CA  LEU A  11      16.367  -8.635   3.591  1.00  0.00           C  
ATOM    153  C   LEU A  11      15.646  -9.973   3.480  1.00  0.00           C  
ATOM    154  O   LEU A  11      15.603 -10.567   2.390  1.00  0.00           O  
ATOM    155  CB  LEU A  11      15.363  -7.447   3.706  1.00  0.00           C  
ATOM    156  CG  LEU A  11      14.259  -7.287   2.630  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      13.273  -6.218   3.066  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      14.835  -6.910   1.270  1.00  0.00           C  
ATOM    159  H   LEU A  11      16.901  -8.689   1.572  1.00  0.00           H  
ATOM    160  HA  LEU A  11      16.987  -8.664   4.475  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      14.880  -7.502   4.668  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      15.955  -6.543   3.702  1.00  0.00           H  
ATOM    163  HG  LEU A  11      13.722  -8.220   2.538  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      13.792  -5.278   3.182  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      12.826  -6.502   4.007  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      12.502  -6.114   2.317  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      15.508  -7.685   0.934  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      15.373  -5.977   1.351  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      14.031  -6.800   0.558  1.00  0.00           H  
ATOM    170  N   ASP A  12      15.076 -10.445   4.571  1.00  0.00           N  
ATOM    171  CA  ASP A  12      14.423 -11.761   4.588  1.00  0.00           C  
ATOM    172  C   ASP A  12      12.979 -11.660   4.133  1.00  0.00           C  
ATOM    173  O   ASP A  12      12.323 -12.671   3.869  1.00  0.00           O  
ATOM    174  CB  ASP A  12      14.523 -12.455   5.968  1.00  0.00           C  
ATOM    175  CG  ASP A  12      13.724 -11.791   7.079  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      14.208 -10.814   7.684  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      12.614 -12.258   7.402  1.00  0.00           O  
ATOM    178  H   ASP A  12      15.064  -9.898   5.386  1.00  0.00           H  
ATOM    179  HA  ASP A  12      14.943 -12.365   3.858  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      14.174 -13.472   5.871  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      15.564 -12.477   6.259  1.00  0.00           H  
ATOM    182  N   LYS A  13      12.489 -10.446   4.044  1.00  0.00           N  
ATOM    183  CA  LYS A  13      11.153 -10.205   3.531  1.00  0.00           C  
ATOM    184  C   LYS A  13      11.170 -10.110   2.055  1.00  0.00           C  
ATOM    185  O   LYS A  13      11.995  -9.396   1.473  1.00  0.00           O  
ATOM    186  CB  LYS A  13      10.536  -8.927   4.079  1.00  0.00           C  
ATOM    187  CG  LYS A  13      10.239  -8.941   5.559  1.00  0.00           C  
ATOM    188  CD  LYS A  13       9.618  -7.627   6.027  1.00  0.00           C  
ATOM    189  CE  LYS A  13       8.226  -7.424   5.444  1.00  0.00           C  
ATOM    190  NZ  LYS A  13       7.596  -6.188   5.938  1.00  0.00           N  
ATOM    191  H   LYS A  13      13.036  -9.689   4.344  1.00  0.00           H  
ATOM    192  HA  LYS A  13      10.492 -11.032   3.732  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      11.236  -8.126   3.886  1.00  0.00           H  
ATOM    194  HB3 LYS A  13       9.633  -8.737   3.516  1.00  0.00           H  
ATOM    195  HG2 LYS A  13       9.529  -9.732   5.733  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      11.143  -9.137   6.115  1.00  0.00           H  
ATOM    197  HD2 LYS A  13       9.552  -7.619   7.104  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      10.251  -6.813   5.706  1.00  0.00           H  
ATOM    199  HE2 LYS A  13       8.294  -7.366   4.368  1.00  0.00           H  
ATOM    200  HE3 LYS A  13       7.610  -8.267   5.719  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13       8.128  -5.344   5.647  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13       7.513  -6.188   6.974  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13       6.636  -6.093   5.546  1.00  0.00           H  
ATOM    204  N   PRO A  14      10.294 -10.833   1.416  1.00  0.00           N  
ATOM    205  CA  PRO A  14      10.119 -10.712   0.024  1.00  0.00           C  
ATOM    206  C   PRO A  14       9.102  -9.595  -0.250  1.00  0.00           C  
ATOM    207  O   PRO A  14       8.006  -9.561   0.317  1.00  0.00           O  
ATOM    208  CB  PRO A  14       9.598 -12.096  -0.334  1.00  0.00           C  
ATOM    209  CG  PRO A  14       8.739 -12.486   0.813  1.00  0.00           C  
ATOM    210  CD  PRO A  14       9.388 -11.862   2.012  1.00  0.00           C  
ATOM    211  HA  PRO A  14      11.047 -10.505  -0.487  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       9.082 -12.109  -1.279  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      10.476 -12.722  -0.333  1.00  0.00           H  
ATOM    214  HG2 PRO A  14       7.742 -12.094   0.673  1.00  0.00           H  
ATOM    215  HG3 PRO A  14       8.713 -13.561   0.912  1.00  0.00           H  
ATOM    216  HD2 PRO A  14       8.642 -11.401   2.643  1.00  0.00           H  
ATOM    217  HD3 PRO A  14       9.954 -12.604   2.555  1.00  0.00           H  
ATOM    218  N   ILE A  15       9.462  -8.679  -1.076  1.00  0.00           N  
ATOM    219  CA  ILE A  15       8.600  -7.563  -1.341  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.612  -7.917  -2.421  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.940  -8.032  -3.602  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.386  -6.299  -1.711  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.423  -5.947  -0.619  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.445  -5.121  -1.986  1.00  0.00           C  
ATOM    225  CD1 ILE A  15       9.831  -5.647   0.749  1.00  0.00           C  
ATOM    226  H   ILE A  15      10.336  -8.739  -1.512  1.00  0.00           H  
ATOM    227  HA  ILE A  15       8.046  -7.372  -0.433  1.00  0.00           H  
ATOM    228  HB  ILE A  15       9.895  -6.553  -2.620  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      11.074  -6.796  -0.474  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      11.003  -5.090  -0.929  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       7.787  -5.374  -2.804  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       9.028  -4.249  -2.244  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       7.862  -4.913  -1.101  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      10.620  -5.375   1.434  1.00  0.00           H  
ATOM    235 HD12 ILE A  15       9.314  -6.519   1.120  1.00  0.00           H  
ATOM    236 HD13 ILE A  15       9.133  -4.826   0.665  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.444  -8.145  -1.980  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.324  -8.506  -2.808  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.448  -7.301  -3.046  1.00  0.00           C  
ATOM    240  O   GLN A  16       4.593  -6.271  -2.361  1.00  0.00           O  
ATOM    241  CB  GLN A  16       4.519  -9.636  -2.165  1.00  0.00           C  
ATOM    242  CG  GLN A  16       5.279 -10.948  -2.039  1.00  0.00           C  
ATOM    243  CD  GLN A  16       5.706 -11.502  -3.386  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       4.967 -12.250  -4.024  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       6.888 -11.149  -3.829  1.00  0.00           N  
ATOM    246  H   GLN A  16       6.356  -8.047  -1.013  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.713  -8.849  -3.756  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       4.220  -9.326  -1.174  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       3.634  -9.810  -2.759  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       6.162 -10.784  -1.438  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       4.645 -11.674  -1.553  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       7.441 -10.547  -3.287  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       7.194 -11.500  -4.691  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.583  -7.413  -4.018  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.685  -6.350  -4.387  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.274  -6.764  -4.036  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.794  -7.803  -4.505  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.774  -6.086  -5.897  1.00  0.00           C  
ATOM    259  CG  TYR A  17       4.182  -5.885  -6.400  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.791  -4.643  -6.356  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.906  -6.954  -6.911  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       6.085  -4.474  -6.806  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       6.191  -6.793  -7.360  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       6.777  -5.554  -7.308  1.00  0.00           C  
ATOM    265  OH  TYR A  17       8.065  -5.395  -7.749  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.525  -8.257  -4.520  1.00  0.00           H  
ATOM    267  HA  TYR A  17       2.947  -5.450  -3.853  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       2.356  -6.930  -6.423  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       2.202  -5.201  -6.134  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.244  -3.798  -5.962  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       4.444  -7.929  -6.953  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.552  -3.501  -6.768  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       6.732  -7.642  -7.751  1.00  0.00           H  
ATOM    274  HH  TYR A  17       8.175  -5.911  -8.556  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.626  -5.996  -3.212  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.738  -6.280  -2.831  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.562  -5.026  -3.014  1.00  0.00           C  
ATOM    278  O   ARG A  18      -1.032  -3.934  -2.911  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.827  -6.763  -1.376  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -0.550  -5.708  -0.293  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -0.861  -6.304   1.074  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -0.819  -5.321   2.164  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -1.901  -4.860   2.831  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -3.133  -5.178   2.433  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -1.739  -4.075   3.884  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.076  -5.195  -2.857  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -1.115  -7.049  -3.490  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -1.812  -7.167  -1.209  1.00  0.00           H  
ATOM    289  HB3 ARG A  18      -0.113  -7.563  -1.251  1.00  0.00           H  
ATOM    290  HG2 ARG A  18       0.483  -5.387  -0.341  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -1.173  -4.839  -0.453  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -1.843  -6.750   1.051  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -0.135  -7.077   1.278  1.00  0.00           H  
ATOM    294  HE  ARG A  18       0.081  -5.039   2.454  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -3.320  -5.764   1.638  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -3.946  -4.857   2.932  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -0.824  -3.822   4.212  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -2.525  -3.708   4.392  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.830  -5.156  -3.296  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.652  -3.974  -3.477  1.00  0.00           C  
ATOM    301  C   VAL A  19      -4.211  -3.476  -2.152  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.687  -4.257  -1.325  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.786  -4.140  -4.537  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.197  -4.381  -5.917  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.752  -5.261  -4.168  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.233  -6.047  -3.368  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.973  -3.208  -3.824  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.335  -3.211  -4.573  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.601  -5.282  -5.903  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -3.576  -3.543  -6.196  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -4.996  -4.489  -6.636  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.214  -6.197  -4.126  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.529  -5.327  -4.915  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.193  -5.053  -3.204  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.089  -2.196  -1.927  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.613  -1.569  -0.736  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.129  -1.653  -0.707  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.778  -1.456  -1.733  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.187  -0.107  -0.646  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.029   0.795   0.706  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.613  -1.666  -2.608  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.217  -2.098   0.118  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.122  -0.056  -0.472  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.424   0.391  -1.574  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.667  -1.922   0.476  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.101  -2.055   0.713  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.880  -0.844   0.208  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.853  -0.982  -0.510  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.366  -2.164   2.209  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -7.634  -3.272   2.926  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -7.977  -3.280   4.390  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -9.066  -3.760   4.742  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -7.188  -2.755   5.209  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.074  -2.059   1.244  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.463  -2.956   0.242  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -8.083  -1.231   2.675  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -9.427  -2.309   2.355  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -7.911  -4.221   2.493  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -6.571  -3.119   2.819  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.425   0.328   0.580  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.179   1.543   0.320  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.863   2.141  -1.037  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.751   2.397  -1.838  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -8.875   2.568   1.413  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -9.022   2.004   2.807  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.795   3.046   3.878  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -8.896   2.414   5.262  1.00  0.00           C  
ATOM    348  NZ  LYS A  22     -10.181   1.692   5.467  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.567   0.369   1.047  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.231   1.310   0.370  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -7.862   2.920   1.290  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -9.552   3.403   1.312  1.00  0.00           H  
ATOM    353  HG2 LYS A  22     -10.019   1.606   2.914  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -8.304   1.206   2.933  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.816   3.493   3.744  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.550   3.812   3.785  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -8.081   1.717   5.387  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -8.809   3.194   6.003  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22     -10.295   0.870   4.837  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22     -11.005   2.311   5.327  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22     -10.237   1.322   6.436  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.597   2.327  -1.295  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.154   3.029  -2.487  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.191   2.143  -3.736  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.152   2.645  -4.856  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.744   3.551  -2.254  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.537   4.379  -0.637  1.00  0.00           S  
ATOM    368  H   CYS A  23      -6.930   2.017  -0.650  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -7.804   3.878  -2.635  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.048   2.726  -2.295  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.494   4.266  -3.023  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.240   0.819  -3.536  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.247  -0.132  -4.653  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.946  -0.118  -5.434  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.880  -0.570  -6.566  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.320   0.454  -2.630  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.399  -1.126  -4.259  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -8.059   0.105  -5.323  1.00  0.00           H  
ATOM    379  N   LYS A  25      -4.921   0.416  -4.827  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.649   0.547  -5.464  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.717  -0.571  -5.109  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.708  -1.027  -3.960  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.026   1.855  -5.112  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -3.684   3.012  -5.803  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -3.188   4.253  -5.199  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -3.899   5.487  -5.738  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -3.555   5.768  -7.143  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.040   0.722  -3.909  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.855   0.580  -6.520  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -3.097   1.993  -4.042  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -1.984   1.834  -5.395  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -3.436   2.993  -6.854  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -4.754   2.948  -5.672  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -3.412   4.036  -4.173  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -2.118   4.316  -5.333  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -4.964   5.323  -5.673  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -3.632   6.335  -5.125  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -4.064   6.607  -7.486  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -3.788   4.981  -7.784  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -2.540   5.970  -7.243  1.00  0.00           H  
ATOM    401  N   PRO A  26      -1.941  -1.032  -6.077  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -0.933  -2.058  -5.868  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.256  -1.487  -5.094  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.904  -0.526  -5.522  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.520  -2.456  -7.283  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -0.806  -1.249  -8.107  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -1.981  -0.571  -7.474  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.335  -2.908  -5.336  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.529  -2.713  -7.291  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.106  -3.302  -7.610  1.00  0.00           H  
ATOM    411  HG2 PRO A  26       0.047  -0.587  -8.093  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -1.043  -1.545  -9.118  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.891   0.508  -7.493  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -2.901  -0.887  -7.942  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.497  -2.045  -3.963  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.524  -1.604  -3.082  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.587  -2.640  -2.900  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.290  -3.809  -2.629  1.00  0.00           O  
ATOM    419  CB  LEU A  27       0.929  -1.262  -1.718  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.653   0.206  -1.429  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       1.951   0.966  -1.449  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.340   0.802  -2.418  1.00  0.00           C  
ATOM    423  H   LEU A  27      -0.051  -2.808  -3.673  1.00  0.00           H  
ATOM    424  HA  LEU A  27       1.955  -0.702  -3.485  1.00  0.00           H  
ATOM    425  HB2 LEU A  27      -0.001  -1.802  -1.617  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.620  -1.629  -0.974  1.00  0.00           H  
ATOM    427  HG  LEU A  27       0.243   0.290  -0.432  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       2.381   0.929  -2.438  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       2.612   0.462  -0.760  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       1.786   1.987  -1.140  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -0.513   1.839  -2.170  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -1.272   0.258  -2.363  1.00  0.00           H  
ATOM    433 HD23 LEU A  27       0.060   0.736  -3.419  1.00  0.00           H  
ATOM    434  N   ALA A  28       3.807  -2.222  -3.050  1.00  0.00           N  
ATOM    435  CA  ALA A  28       4.926  -3.049  -2.756  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.180  -2.928  -1.271  1.00  0.00           C  
ATOM    437  O   ALA A  28       5.178  -1.817  -0.737  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.148  -2.600  -3.546  1.00  0.00           C  
ATOM    439  H   ALA A  28       3.964  -1.302  -3.358  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.683  -4.071  -3.007  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.989  -3.230  -3.301  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.384  -1.576  -3.298  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       5.943  -2.672  -4.604  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.386  -4.047  -0.611  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.578  -4.101   0.855  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.617  -3.088   1.396  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.460  -2.567   2.491  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.932  -5.522   1.306  1.00  0.00           C  
ATOM    449  CG  LEU A  29       4.892  -6.610   0.996  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       5.377  -7.961   1.481  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       3.539  -6.274   1.619  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.360  -4.885  -1.127  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.627  -3.843   1.295  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       6.863  -5.800   0.834  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       6.085  -5.503   2.375  1.00  0.00           H  
ATOM    456  HG  LEU A  29       4.765  -6.677  -0.074  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       4.626  -8.707   1.268  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       5.552  -7.920   2.545  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       6.294  -8.222   0.973  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       3.154  -5.362   1.188  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       3.652  -6.155   2.687  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       2.847  -7.078   1.420  1.00  0.00           H  
ATOM    463  N   THR A  30       7.618  -2.761   0.599  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.675  -1.857   1.030  1.00  0.00           C  
ATOM    465  C   THR A  30       8.142  -0.402   1.226  1.00  0.00           C  
ATOM    466  O   THR A  30       8.721   0.380   1.990  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.892  -1.896   0.030  1.00  0.00           C  
ATOM    468  OG1 THR A  30      11.036  -1.192   0.551  1.00  0.00           O  
ATOM    469  CG2 THR A  30       9.519  -1.310  -1.329  1.00  0.00           C  
ATOM    470  H   THR A  30       7.647  -3.133  -0.306  1.00  0.00           H  
ATOM    471  HA  THR A  30       9.014  -2.213   1.993  1.00  0.00           H  
ATOM    472  HB  THR A  30      10.171  -2.931  -0.107  1.00  0.00           H  
ATOM    473  HG1 THR A  30      10.744  -0.501   1.161  1.00  0.00           H  
ATOM    474 HG21 THR A  30       8.713  -1.886  -1.758  1.00  0.00           H  
ATOM    475 HG22 THR A  30      10.377  -1.347  -1.982  1.00  0.00           H  
ATOM    476 HG23 THR A  30       9.200  -0.286  -1.207  1.00  0.00           H  
ATOM    477  N   ALA A  31       7.019  -0.071   0.581  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.448   1.269   0.663  1.00  0.00           C  
ATOM    479  C   ALA A  31       5.041   1.230   1.261  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.405   2.268   1.472  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.412   1.893  -0.722  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.546  -0.739   0.033  1.00  0.00           H  
ATOM    483  HA  ALA A  31       7.088   1.871   1.290  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.792   1.289  -1.367  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       7.413   1.937  -1.126  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.996   2.887  -0.658  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.576   0.031   1.581  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.212  -0.165   2.053  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.029   0.500   3.435  1.00  0.00           C  
ATOM    490  O   ILE A  32       1.977   1.062   3.722  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.835  -1.709   2.067  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.304  -1.980   1.881  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       3.363  -2.432   3.305  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.375  -1.417   2.934  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.170  -0.743   1.492  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.563   0.346   1.357  1.00  0.00           H  
ATOM    497  HB  ILE A  32       3.359  -2.140   1.226  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       0.985  -1.549   0.945  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.148  -3.048   1.838  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       2.906  -2.016   4.190  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       4.433  -2.296   3.360  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       3.140  -3.486   3.236  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.414  -0.337   2.923  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.652  -1.752   3.923  1.00  0.00           H  
ATOM    505 HD13 ILE A  32      -0.644  -1.720   2.748  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.088   0.498   4.237  1.00  0.00           N  
ATOM    507  CA  VAL A  33       4.045   1.059   5.584  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.759   2.557   5.537  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.743   3.023   6.081  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.362   0.807   6.357  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       5.265   1.325   7.783  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       5.722  -0.668   6.348  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.922   0.101   3.910  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.235   0.576   6.112  1.00  0.00           H  
ATOM    515  HB  VAL A  33       6.150   1.354   5.862  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       6.181   1.099   8.306  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       4.436   0.847   8.282  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       5.110   2.393   7.770  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       5.852  -1.002   5.329  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       4.926  -1.232   6.812  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       6.639  -0.820   6.898  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.621   3.303   4.841  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.443   4.751   4.725  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.152   5.065   3.995  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.477   6.072   4.301  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.648   5.472   4.074  1.00  0.00           C  
ATOM    527  CG  ASP A  34       5.897   5.120   2.628  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       5.317   5.775   1.726  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       6.718   4.219   2.364  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.384   2.865   4.407  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.321   5.112   5.737  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       5.491   6.539   4.124  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       6.536   5.229   4.640  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.785   4.190   3.048  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.502   4.294   2.393  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.398   4.271   3.440  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.394   5.170   3.496  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.281   3.171   1.343  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.094   3.196   0.722  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.379   3.790  -0.472  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.265   2.763   1.212  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.678   3.746  -0.698  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.257   3.122   0.351  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.415   3.488   2.767  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.470   5.254   1.900  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       2.011   3.269   0.553  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.410   2.215   1.828  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.269   4.176  -1.104  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.399   2.221   2.137  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.187   4.124  -1.572  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.376   3.247   4.277  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.656   3.115   5.305  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.688   4.336   6.215  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.756   4.803   6.597  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.472   1.837   6.129  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -0.664   0.527   5.408  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -0.390  -0.629   6.357  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -2.077   0.427   4.836  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.081   2.559   4.223  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.606   3.066   4.794  1.00  0.00           H  
ATOM    561  HB2 LEU A  36       0.512   1.829   6.571  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      -1.197   1.830   6.921  1.00  0.00           H  
ATOM    563  HG  LEU A  36       0.041   0.480   4.595  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -1.064  -0.565   7.198  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       0.630  -0.579   6.707  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -0.554  -1.563   5.839  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -2.205  -0.533   4.358  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -2.239   1.212   4.113  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -2.797   0.529   5.634  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.472   4.871   6.502  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.591   6.050   7.338  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.064   7.324   6.644  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.471   8.205   7.303  1.00  0.00           O  
ATOM    574  CB  GLU A  37       2.043   6.297   7.694  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.756   5.165   8.394  1.00  0.00           C  
ATOM    576  CD  GLU A  37       4.198   5.511   8.650  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       4.908   5.897   7.697  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       4.644   5.450   9.817  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.290   4.442   6.160  1.00  0.00           H  
ATOM    580  HA  GLU A  37       0.045   5.883   8.254  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.569   6.480   6.770  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.102   7.180   8.310  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       2.266   4.969   9.337  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       2.717   4.283   7.770  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.195   7.424   5.323  1.00  0.00           N  
ATOM    586  CA  ASN A  38      -0.092   8.682   4.657  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.241   8.544   3.685  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.580   9.473   2.956  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.198   9.190   3.969  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.105  10.586   3.357  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       0.367  11.443   3.826  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       1.879  10.825   2.324  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.484   6.683   4.739  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.393   9.398   5.400  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       1.995   9.207   4.696  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.461   8.492   3.188  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       2.470  10.107   2.009  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       1.817  11.711   1.908  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.854   7.398   3.664  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.897   7.189   2.707  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.210   7.855   3.103  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.414   8.193   4.271  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.083   5.726   2.325  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.875   4.840   3.257  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.488   3.694   2.789  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.128   4.906   4.576  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.109   3.096   3.819  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.886   3.821   4.897  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.562   6.682   4.268  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.443   7.697   1.876  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.531   5.665   1.346  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.076   5.338   2.279  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.786   5.677   5.253  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.684   2.183   3.772  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.016   3.504   5.818  1.00  0.00           H  
ATOM    616  N   CYS A  40      -5.092   8.003   2.154  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -6.352   8.641   2.384  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.456   7.643   2.733  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.796   6.752   1.950  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -6.725   9.502   1.172  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -6.515   8.679  -0.431  1.00  0.00           S  
ATOM    622  H   CYS A  40      -4.915   7.671   1.248  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -6.224   9.300   3.229  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -7.761   9.796   1.253  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -6.107  10.388   1.173  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -6.339   9.640  -1.327  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.981   7.765   3.929  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -9.108   6.975   4.336  1.00  0.00           C  
ATOM    629  C   ALA A  41     -10.345   7.572   3.698  1.00  0.00           C  
ATOM    630  O   ALA A  41     -10.445   8.794   3.567  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -9.232   6.958   5.850  1.00  0.00           C  
ATOM    632  H   ALA A  41      -7.596   8.410   4.562  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.964   5.968   3.973  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -9.352   7.969   6.212  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -8.341   6.527   6.281  1.00  0.00           H  
ATOM    636  HB3 ALA A  41     -10.091   6.369   6.137  1.00  0.00           H  
ATOM    637  N   GLY A  42     -11.253   6.739   3.276  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -12.430   7.218   2.600  1.00  0.00           C  
ATOM    639  C   GLY A  42     -12.230   7.223   1.103  1.00  0.00           C  
ATOM    640  O   GLY A  42     -13.107   7.663   0.346  1.00  0.00           O  
ATOM    641  H   GLY A  42     -11.158   5.776   3.444  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -13.266   6.581   2.846  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -12.644   8.225   2.927  1.00  0.00           H  
ATOM    644  N   ALA A  43     -11.071   6.726   0.678  1.00  0.00           N  
ATOM    645  CA  ALA A  43     -10.709   6.646  -0.720  1.00  0.00           C  
ATOM    646  C   ALA A  43     -11.714   5.812  -1.480  1.00  0.00           C  
ATOM    647  O   ALA A  43     -11.856   4.613  -1.247  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -9.310   6.072  -0.885  1.00  0.00           C  
ATOM    649  H   ALA A  43     -10.433   6.403   1.345  1.00  0.00           H  
ATOM    650  HA  ALA A  43     -10.718   7.648  -1.123  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -9.037   6.075  -1.930  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -9.292   5.059  -0.511  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -8.606   6.672  -0.328  1.00  0.00           H  
ATOM    654  N   SER A  44     -12.454   6.465  -2.311  1.00  0.00           N  
ATOM    655  CA  SER A  44     -13.414   5.826  -3.129  1.00  0.00           C  
ATOM    656  C   SER A  44     -12.817   5.675  -4.515  1.00  0.00           C  
ATOM    657  O   SER A  44     -12.729   6.687  -5.236  1.00  0.00           O  
ATOM    658  CB  SER A  44     -14.689   6.661  -3.156  1.00  0.00           C  
ATOM    659  OG  SER A  44     -15.157   6.903  -1.824  1.00  0.00           O  
ATOM    660  OXT SER A  44     -12.384   4.555  -4.881  1.00  0.00           O  
ATOM    661  H   SER A  44     -12.343   7.436  -2.387  1.00  0.00           H  
ATOM    662  HA  SER A  44     -13.629   4.851  -2.715  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -14.493   7.608  -3.636  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -15.454   6.131  -3.702  1.00  0.00           H  
ATOM    665  HG  SER A  44     -14.382   7.088  -1.276  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.295   3.002   0.812  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      23.288 -29.998 -22.669  1.00  0.00           N  
ATOM      2  CA  ASN A   1      22.982 -29.484 -24.009  1.00  0.00           C  
ATOM      3  C   ASN A   1      21.870 -28.458 -23.910  1.00  0.00           C  
ATOM      4  O   ASN A   1      20.756 -28.800 -23.518  1.00  0.00           O  
ATOM      5  CB  ASN A   1      22.526 -30.625 -24.939  1.00  0.00           C  
ATOM      6  CG  ASN A   1      22.181 -30.143 -26.341  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      22.771 -29.200 -26.851  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      21.208 -30.763 -26.958  1.00  0.00           N  
ATOM      9  H1  ASN A   1      24.038 -30.715 -22.675  1.00  0.00           H  
ATOM     10  H2  ASN A   1      22.429 -30.405 -22.248  1.00  0.00           H  
ATOM     11  H3  ASN A   1      23.578 -29.216 -22.045  1.00  0.00           H  
ATOM     12  HA  ASN A   1      23.866 -29.019 -24.415  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      23.322 -31.352 -25.021  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      21.655 -31.102 -24.516  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      20.737 -31.504 -26.516  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      20.965 -30.466 -27.863  1.00  0.00           H  
ATOM     17  N   PRO A   2      22.139 -27.188 -24.232  1.00  0.00           N  
ATOM     18  CA  PRO A   2      21.120 -26.147 -24.174  1.00  0.00           C  
ATOM     19  C   PRO A   2      20.093 -26.274 -25.318  1.00  0.00           C  
ATOM     20  O   PRO A   2      20.460 -26.478 -26.499  1.00  0.00           O  
ATOM     21  CB  PRO A   2      21.928 -24.849 -24.299  1.00  0.00           C  
ATOM     22  CG  PRO A   2      23.152 -25.234 -25.057  1.00  0.00           C  
ATOM     23  CD  PRO A   2      23.454 -26.657 -24.668  1.00  0.00           C  
ATOM     24  HA  PRO A   2      20.598 -26.166 -23.228  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      21.346 -24.111 -24.830  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      22.174 -24.478 -23.314  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      22.955 -25.172 -26.117  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      23.974 -24.587 -24.791  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      23.829 -27.206 -25.518  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      24.165 -26.679 -23.855  1.00  0.00           H  
ATOM     31  N   ASN A   3      18.827 -26.207 -24.966  1.00  0.00           N  
ATOM     32  CA  ASN A   3      17.738 -26.239 -25.939  1.00  0.00           C  
ATOM     33  C   ASN A   3      17.524 -24.846 -26.460  1.00  0.00           C  
ATOM     34  O   ASN A   3      17.381 -24.626 -27.668  1.00  0.00           O  
ATOM     35  CB  ASN A   3      16.444 -26.765 -25.308  1.00  0.00           C  
ATOM     36  CG  ASN A   3      15.253 -26.701 -26.261  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      14.509 -25.708 -26.300  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      15.049 -27.743 -27.016  1.00  0.00           N  
ATOM     39  H   ASN A   3      18.606 -26.117 -24.013  1.00  0.00           H  
ATOM     40  HA  ASN A   3      18.032 -26.881 -26.755  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      16.584 -27.795 -25.010  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      16.217 -26.168 -24.437  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      15.662 -28.506 -26.931  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      14.302 -27.728 -27.652  1.00  0.00           H  
ATOM     45  N   ALA A   4      17.512 -23.919 -25.540  1.00  0.00           N  
ATOM     46  CA  ALA A   4      17.421 -22.515 -25.827  1.00  0.00           C  
ATOM     47  C   ALA A   4      18.803 -21.947 -25.608  1.00  0.00           C  
ATOM     48  O   ALA A   4      19.774 -22.716 -25.554  1.00  0.00           O  
ATOM     49  CB  ALA A   4      16.412 -21.862 -24.888  1.00  0.00           C  
ATOM     50  H   ALA A   4      17.600 -24.191 -24.601  1.00  0.00           H  
ATOM     51  HA  ALA A   4      17.117 -22.377 -26.853  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      15.436 -22.297 -25.044  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      16.372 -20.801 -25.085  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      16.719 -22.023 -23.865  1.00  0.00           H  
ATOM     55  N   GLN A   5      18.934 -20.653 -25.499  1.00  0.00           N  
ATOM     56  CA  GLN A   5      20.231 -20.092 -25.221  1.00  0.00           C  
ATOM     57  C   GLN A   5      20.547 -20.287 -23.757  1.00  0.00           C  
ATOM     58  O   GLN A   5      19.654 -20.169 -22.899  1.00  0.00           O  
ATOM     59  CB  GLN A   5      20.295 -18.620 -25.602  1.00  0.00           C  
ATOM     60  CG  GLN A   5      20.027 -18.378 -27.073  1.00  0.00           C  
ATOM     61  CD  GLN A   5      20.181 -16.932 -27.490  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      20.542 -16.648 -28.628  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      19.896 -16.014 -26.601  1.00  0.00           N  
ATOM     64  H   GLN A   5      18.163 -20.053 -25.586  1.00  0.00           H  
ATOM     65  HA  GLN A   5      20.951 -20.646 -25.803  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      19.566 -18.075 -25.022  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      21.279 -18.239 -25.371  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      20.722 -18.971 -27.649  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      19.021 -18.698 -27.299  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      19.589 -16.288 -25.709  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      20.024 -15.076 -26.852  1.00  0.00           H  
ATOM     72  N   LEU A   6      21.776 -20.643 -23.468  1.00  0.00           N  
ATOM     73  CA  LEU A   6      22.190 -20.848 -22.107  1.00  0.00           C  
ATOM     74  C   LEU A   6      22.286 -19.480 -21.457  1.00  0.00           C  
ATOM     75  O   LEU A   6      23.102 -18.643 -21.857  1.00  0.00           O  
ATOM     76  CB  LEU A   6      23.541 -21.610 -22.089  1.00  0.00           C  
ATOM     77  CG  LEU A   6      24.033 -22.222 -20.753  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      25.202 -23.153 -21.018  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      24.462 -21.152 -19.752  1.00  0.00           C  
ATOM     80  H   LEU A   6      22.421 -20.768 -24.195  1.00  0.00           H  
ATOM     81  HA  LEU A   6      21.431 -21.429 -21.605  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      23.466 -22.416 -22.804  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      24.297 -20.926 -22.445  1.00  0.00           H  
ATOM     84  HG  LEU A   6      23.234 -22.807 -20.320  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      26.015 -22.595 -21.460  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      24.895 -23.933 -21.698  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      25.533 -23.594 -20.090  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      24.780 -21.625 -18.835  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      23.627 -20.497 -19.549  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      25.279 -20.580 -20.165  1.00  0.00           H  
ATOM     91  N   ILE A   7      21.440 -19.245 -20.495  1.00  0.00           N  
ATOM     92  CA  ILE A   7      21.381 -17.976 -19.850  1.00  0.00           C  
ATOM     93  C   ILE A   7      21.310 -18.150 -18.349  1.00  0.00           C  
ATOM     94  O   ILE A   7      20.631 -19.052 -17.842  1.00  0.00           O  
ATOM     95  CB  ILE A   7      20.184 -17.111 -20.375  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      20.145 -15.734 -19.677  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      18.848 -17.847 -20.230  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      19.033 -14.831 -20.152  1.00  0.00           C  
ATOM     99  H   ILE A   7      20.835 -19.955 -20.193  1.00  0.00           H  
ATOM    100  HA  ILE A   7      22.299 -17.457 -20.083  1.00  0.00           H  
ATOM    101  HB  ILE A   7      20.346 -16.960 -21.431  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      20.017 -15.884 -18.616  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      21.083 -15.228 -19.848  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      18.682 -18.088 -19.190  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      18.875 -18.758 -20.809  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      18.046 -17.218 -20.587  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      19.139 -14.671 -21.213  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      19.093 -13.885 -19.636  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      18.081 -15.298 -19.950  1.00  0.00           H  
ATOM    110  N   GLU A   8      22.058 -17.349 -17.666  1.00  0.00           N  
ATOM    111  CA  GLU A   8      22.090 -17.319 -16.239  1.00  0.00           C  
ATOM    112  C   GLU A   8      21.101 -16.277 -15.759  1.00  0.00           C  
ATOM    113  O   GLU A   8      21.204 -15.109 -16.134  1.00  0.00           O  
ATOM    114  CB  GLU A   8      23.497 -16.945 -15.804  1.00  0.00           C  
ATOM    115  CG  GLU A   8      23.690 -16.766 -14.318  1.00  0.00           C  
ATOM    116  CD  GLU A   8      25.093 -16.363 -14.010  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      25.411 -15.166 -14.069  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      25.928 -17.248 -13.740  1.00  0.00           O  
ATOM    119  H   GLU A   8      22.633 -16.712 -18.144  1.00  0.00           H  
ATOM    120  HA  GLU A   8      21.839 -18.292 -15.845  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      24.175 -17.716 -16.137  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      23.764 -16.019 -16.293  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      23.018 -16.000 -13.962  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      23.476 -17.699 -13.818  1.00  0.00           H  
ATOM    125  N   ASP A   9      20.133 -16.688 -14.986  1.00  0.00           N  
ATOM    126  CA  ASP A   9      19.166 -15.751 -14.447  1.00  0.00           C  
ATOM    127  C   ASP A   9      19.649 -15.241 -13.104  1.00  0.00           C  
ATOM    128  O   ASP A   9      19.891 -16.041 -12.191  1.00  0.00           O  
ATOM    129  CB  ASP A   9      17.781 -16.396 -14.301  1.00  0.00           C  
ATOM    130  CG  ASP A   9      16.757 -15.449 -13.693  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      16.394 -14.443 -14.345  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      16.293 -15.695 -12.540  1.00  0.00           O  
ATOM    133  H   ASP A   9      20.054 -17.635 -14.746  1.00  0.00           H  
ATOM    134  HA  ASP A   9      19.100 -14.927 -15.141  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      17.427 -16.704 -15.274  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      17.865 -17.265 -13.663  1.00  0.00           H  
ATOM    137  N   PRO A  10      19.864 -13.921 -12.974  1.00  0.00           N  
ATOM    138  CA  PRO A  10      20.277 -13.314 -11.709  1.00  0.00           C  
ATOM    139  C   PRO A  10      19.210 -13.527 -10.639  1.00  0.00           C  
ATOM    140  O   PRO A  10      18.016 -13.532 -10.942  1.00  0.00           O  
ATOM    141  CB  PRO A  10      20.391 -11.819 -12.032  1.00  0.00           C  
ATOM    142  CG  PRO A  10      20.483 -11.736 -13.515  1.00  0.00           C  
ATOM    143  CD  PRO A  10      19.741 -12.922 -14.052  1.00  0.00           C  
ATOM    144  HA  PRO A  10      21.226 -13.700 -11.370  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      19.515 -11.307 -11.660  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      21.273 -11.414 -11.557  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      20.024 -10.821 -13.863  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      21.519 -11.769 -13.821  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      18.708 -12.673 -14.244  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      20.220 -13.273 -14.955  1.00  0.00           H  
ATOM    151  N   LEU A  11      19.624 -13.701  -9.414  1.00  0.00           N  
ATOM    152  CA  LEU A  11      18.690 -13.914  -8.341  1.00  0.00           C  
ATOM    153  C   LEU A  11      18.129 -12.582  -7.901  1.00  0.00           C  
ATOM    154  O   LEU A  11      18.704 -11.883  -7.067  1.00  0.00           O  
ATOM    155  CB  LEU A  11      19.317 -14.677  -7.143  1.00  0.00           C  
ATOM    156  CG  LEU A  11      19.714 -16.162  -7.359  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      20.868 -16.320  -8.342  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      20.053 -16.820  -6.032  1.00  0.00           C  
ATOM    159  H   LEU A  11      20.584 -13.656  -9.223  1.00  0.00           H  
ATOM    160  HA  LEU A  11      17.878 -14.498  -8.746  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      20.202 -14.139  -6.842  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      18.609 -14.637  -6.327  1.00  0.00           H  
ATOM    163  HG  LEU A  11      18.867 -16.684  -7.779  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      20.583 -15.907  -9.299  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      21.107 -17.368  -8.451  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      21.732 -15.793  -7.964  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      20.314 -17.854  -6.201  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      19.197 -16.766  -5.376  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      20.886 -16.305  -5.576  1.00  0.00           H  
ATOM    170  N   ASP A  12      17.048 -12.209  -8.515  1.00  0.00           N  
ATOM    171  CA  ASP A  12      16.409 -10.952  -8.242  1.00  0.00           C  
ATOM    172  C   ASP A  12      15.200 -11.183  -7.389  1.00  0.00           C  
ATOM    173  O   ASP A  12      14.348 -12.002  -7.739  1.00  0.00           O  
ATOM    174  CB  ASP A  12      16.010 -10.260  -9.546  1.00  0.00           C  
ATOM    175  CG  ASP A  12      15.282  -8.966  -9.309  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      15.908  -7.998  -8.836  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      14.079  -8.873  -9.618  1.00  0.00           O  
ATOM    178  H   ASP A  12      16.656 -12.812  -9.184  1.00  0.00           H  
ATOM    179  HA  ASP A  12      17.107 -10.322  -7.713  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      16.897 -10.052 -10.127  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      15.366 -10.919 -10.110  1.00  0.00           H  
ATOM    182  N   LYS A  13      15.138 -10.499  -6.267  1.00  0.00           N  
ATOM    183  CA  LYS A  13      14.027 -10.631  -5.336  1.00  0.00           C  
ATOM    184  C   LYS A  13      12.789 -10.040  -5.866  1.00  0.00           C  
ATOM    185  O   LYS A  13      12.740  -8.839  -6.199  1.00  0.00           O  
ATOM    186  CB  LYS A  13      14.324  -9.981  -4.000  1.00  0.00           C  
ATOM    187  CG  LYS A  13      15.402 -10.669  -3.181  1.00  0.00           C  
ATOM    188  CD  LYS A  13      15.698  -9.923  -1.885  1.00  0.00           C  
ATOM    189  CE  LYS A  13      14.474  -9.839  -0.984  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      14.754  -9.117   0.269  1.00  0.00           N  
ATOM    191  H   LYS A  13      15.861  -9.874  -6.056  1.00  0.00           H  
ATOM    192  HA  LYS A  13      13.757 -11.661  -5.147  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      14.625  -8.962  -4.194  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      13.388  -9.963  -3.459  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      15.066 -11.666  -2.938  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      16.304 -10.723  -3.771  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      16.483 -10.439  -1.355  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      16.025  -8.923  -2.128  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      13.691  -9.312  -1.510  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      14.135 -10.838  -0.753  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      15.510  -9.577   0.812  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      13.902  -9.063   0.859  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      15.041  -8.137   0.069  1.00  0.00           H  
ATOM    204  N   PRO A  14      11.776 -10.863  -6.006  1.00  0.00           N  
ATOM    205  CA  PRO A  14      10.464 -10.394  -6.310  1.00  0.00           C  
ATOM    206  C   PRO A  14       9.953  -9.572  -5.136  1.00  0.00           C  
ATOM    207  O   PRO A  14       9.952 -10.035  -3.979  1.00  0.00           O  
ATOM    208  CB  PRO A  14       9.669 -11.694  -6.362  1.00  0.00           C  
ATOM    209  CG  PRO A  14      10.645 -12.719  -6.728  1.00  0.00           C  
ATOM    210  CD  PRO A  14      11.836 -12.345  -5.947  1.00  0.00           C  
ATOM    211  HA  PRO A  14      10.386  -9.864  -7.246  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       9.367 -11.879  -5.343  1.00  0.00           H  
ATOM    213  HB3 PRO A  14       8.838 -11.631  -7.044  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      10.282 -13.698  -6.453  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      10.859 -12.672  -7.785  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      11.759 -12.714  -4.935  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      12.723 -12.716  -6.439  1.00  0.00           H  
ATOM    218  N   ILE A  15       9.531  -8.395  -5.411  1.00  0.00           N  
ATOM    219  CA  ILE A  15       8.946  -7.562  -4.411  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.455  -7.754  -4.518  1.00  0.00           C  
ATOM    221  O   ILE A  15       6.896  -7.649  -5.603  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.308  -6.067  -4.602  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.839  -5.874  -4.732  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.767  -5.238  -3.438  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.645  -6.324  -3.516  1.00  0.00           C  
ATOM    226  H   ILE A  15       9.628  -8.060  -6.327  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.292  -7.906  -3.449  1.00  0.00           H  
ATOM    228  HB  ILE A  15       8.831  -5.732  -5.508  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      11.191  -6.451  -5.575  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      11.052  -4.831  -4.909  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       7.693  -5.337  -3.400  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       9.038  -4.202  -3.578  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       9.195  -5.598  -2.514  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      11.319  -5.773  -2.647  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      12.694  -6.136  -3.690  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      11.492  -7.380  -3.351  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.824  -8.090  -3.444  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.414  -8.392  -3.489  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.559  -7.166  -3.294  1.00  0.00           C  
ATOM    240  O   GLN A  16       4.955  -6.217  -2.604  1.00  0.00           O  
ATOM    241  CB  GLN A  16       5.058  -9.526  -2.535  1.00  0.00           C  
ATOM    242  CG  GLN A  16       5.711 -10.848  -2.929  1.00  0.00           C  
ATOM    243  CD  GLN A  16       5.289 -11.313  -4.321  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       4.316 -12.034  -4.469  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       6.003 -10.883  -5.341  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.316  -8.108  -2.597  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.229  -8.735  -4.497  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       5.385  -9.263  -1.540  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       3.986  -9.662  -2.533  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       6.782 -10.718  -2.920  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       5.435 -11.606  -2.211  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       6.764 -10.295  -5.167  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       5.741 -11.146  -6.253  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.404  -7.185  -3.921  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.503  -6.058  -3.933  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.217  -6.387  -3.226  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.657  -7.476  -3.402  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.164  -5.640  -5.371  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.330  -5.173  -6.207  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.203  -6.082  -6.783  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       3.538  -3.823  -6.448  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.247  -5.666  -7.570  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       4.586  -3.395  -7.233  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       5.440  -4.322  -7.793  1.00  0.00           C  
ATOM    265  OH  TYR A  17       6.477  -3.905  -8.592  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.127  -8.006  -4.382  1.00  0.00           H  
ATOM    267  HA  TYR A  17       2.989  -5.226  -3.446  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       1.729  -6.486  -5.879  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.435  -4.844  -5.336  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.056  -7.137  -6.604  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       2.868  -3.100  -6.006  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       5.906  -6.407  -8.000  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       4.737  -2.341  -7.406  1.00  0.00           H  
ATOM    274  HH  TYR A  17       6.835  -3.093  -8.216  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.754  -5.459  -2.460  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.501  -5.565  -1.780  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.411  -4.497  -2.321  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.978  -3.353  -2.478  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.325  -5.345  -0.265  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -1.649  -5.309   0.510  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -1.450  -4.971   1.981  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -0.632  -5.965   2.669  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -0.458  -6.057   3.994  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -1.046  -5.189   4.825  1.00  0.00           N  
ATOM    285  NH2 ARG A  18       0.294  -7.038   4.483  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.282  -4.633  -2.358  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.917  -6.545  -1.954  1.00  0.00           H  
ATOM    288  HB2 ARG A  18       0.281  -6.143   0.133  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       0.186  -4.406  -0.108  1.00  0.00           H  
ATOM    290  HG2 ARG A  18      -2.283  -4.555   0.068  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -2.127  -6.274   0.425  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -0.965  -4.010   2.057  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -2.420  -4.925   2.455  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -0.191  -6.623   2.080  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -1.633  -4.442   4.501  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -0.936  -5.266   5.820  1.00  0.00           H  
ATOM    297 HH21 ARG A  18       0.734  -7.704   3.870  1.00  0.00           H  
ATOM    298 HH22 ARG A  18       0.447  -7.190   5.464  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.624  -4.839  -2.655  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.555  -3.817  -3.015  1.00  0.00           C  
ATOM    301  C   VAL A  19      -4.192  -3.275  -1.763  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.743  -4.023  -0.948  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.648  -4.216  -4.075  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.028  -4.565  -5.409  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.568  -5.333  -3.598  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.896  -5.783  -2.642  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.956  -3.011  -3.415  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.246  -3.331  -4.241  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -4.813  -4.849  -6.096  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -3.327  -5.378  -5.291  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.520  -3.695  -5.796  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -6.067  -5.006  -2.698  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -4.998  -6.229  -3.402  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.311  -5.516  -4.361  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.023  -2.006  -1.554  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.656  -1.345  -0.449  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.140  -1.374  -0.703  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.586  -0.840  -1.693  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.171   0.090  -0.339  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.003   1.039   0.965  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.452  -1.510  -2.183  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.427  -1.884   0.458  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.114   0.095  -0.125  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.347   0.593  -1.277  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.869  -2.000   0.179  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.302  -2.253   0.028  1.00  0.00           C  
ATOM    327  C   GLU A  21      -9.125  -1.005  -0.311  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.889  -1.010  -1.282  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.812  -2.936   1.277  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -8.155  -4.284   1.503  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -8.327  -4.795   2.902  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -9.381  -5.373   3.219  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -7.391  -4.653   3.703  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.431  -2.325   0.995  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.409  -2.949  -0.791  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -8.625  -2.306   2.134  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -9.875  -3.092   1.176  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -8.597  -4.995   0.820  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -7.100  -4.198   1.287  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.950   0.072   0.438  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.739   1.274   0.171  1.00  0.00           C  
ATOM    342  C   LYS A  22      -9.289   2.023  -1.080  1.00  0.00           C  
ATOM    343  O   LYS A  22     -10.105   2.596  -1.783  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -9.830   2.227   1.366  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -8.506   2.742   1.910  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.716   3.870   2.932  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.646   3.465   4.085  1.00  0.00           C  
ATOM    348  NZ  LYS A  22      -9.171   2.280   4.822  1.00  0.00           N  
ATOM    349  H   LYS A  22      -8.307   0.040   1.180  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.733   0.909  -0.042  1.00  0.00           H  
ATOM    351  HB2 LYS A  22     -10.411   3.085   1.062  1.00  0.00           H  
ATOM    352  HB3 LYS A  22     -10.354   1.720   2.164  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -7.985   1.934   2.397  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -7.911   3.118   1.091  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.758   4.159   3.336  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.142   4.719   2.417  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -9.708   4.287   4.782  1.00  0.00           H  
ATOM    358  HE3 LYS A  22     -10.628   3.262   3.686  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22      -9.169   1.431   4.223  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22      -9.809   2.090   5.623  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22      -8.220   2.418   5.220  1.00  0.00           H  
ATOM    362  N   CYS A  23      -8.017   2.000  -1.379  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.518   2.746  -2.531  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.559   1.904  -3.821  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.728   2.431  -4.912  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -6.092   3.262  -2.274  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.912   4.329  -0.790  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.407   1.484  -0.811  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.172   3.596  -2.665  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.434   2.416  -2.144  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.768   3.833  -3.131  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.422   0.595  -3.675  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.358  -0.329  -4.808  1.00  0.00           C  
ATOM    374  C   GLY A  24      -6.062  -0.167  -5.565  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.978  -0.424  -6.768  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.365   0.207  -2.771  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.388  -1.333  -4.409  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -8.189  -0.222  -5.485  1.00  0.00           H  
ATOM    379  N   LYS A  25      -5.053   0.254  -4.850  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.761   0.502  -5.421  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.789  -0.568  -4.976  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.713  -0.861  -3.778  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.260   1.871  -4.987  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -1.927   2.242  -5.600  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -1.590   3.666  -5.311  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -0.331   4.087  -6.046  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -0.018   5.502  -5.820  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.194   0.383  -3.892  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.852   0.503  -6.498  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -3.989   2.612  -5.279  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -3.155   1.880  -3.911  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -1.160   1.605  -5.184  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -1.975   2.096  -6.669  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -2.440   4.233  -5.657  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -1.466   3.798  -4.246  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       0.493   3.488  -5.690  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -0.473   3.920  -7.103  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25       0.137   5.700  -4.814  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -0.772   6.126  -6.167  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       0.860   5.756  -6.315  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.069  -1.191  -5.915  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -1.071  -2.189  -5.597  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.265  -1.541  -5.273  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.878  -0.878  -6.115  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.970  -3.020  -6.876  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.360  -2.094  -7.983  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.175  -0.974  -7.374  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.377  -2.813  -4.772  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.045  -3.370  -6.996  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.641  -3.867  -6.818  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -0.472  -1.692  -8.452  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -1.949  -2.635  -8.707  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.759  -0.014  -7.646  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.203  -1.035  -7.696  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.690  -1.691  -4.070  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.935  -1.122  -3.650  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.849  -2.199  -3.146  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.390  -3.246  -2.681  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.749  -0.043  -2.582  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.974  -0.446  -1.324  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       1.418   0.405  -0.192  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.520  -0.242  -1.524  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.158  -2.214  -3.427  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.390  -0.672  -4.521  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       2.730   0.289  -2.276  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.238   0.792  -3.037  1.00  0.00           H  
ATOM    427  HG  LEU A  27       1.151  -1.485  -1.085  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       2.485   0.300  -0.077  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       0.903   0.098   0.707  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       1.183   1.435  -0.418  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -0.721   0.799  -1.734  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -1.049  -0.539  -0.630  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -0.854  -0.840  -2.359  1.00  0.00           H  
ATOM    434  N   ALA A  28       4.122  -1.948  -3.232  1.00  0.00           N  
ATOM    435  CA  ALA A  28       5.116  -2.893  -2.829  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.244  -2.919  -1.312  1.00  0.00           C  
ATOM    437  O   ALA A  28       5.100  -1.880  -0.645  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.436  -2.539  -3.476  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.413  -1.068  -3.560  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.820  -3.871  -3.178  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.737  -1.552  -3.157  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.329  -2.554  -4.551  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       7.186  -3.253  -3.172  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.529  -4.096  -0.770  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.670  -4.299   0.680  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.803  -3.466   1.297  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.854  -3.274   2.506  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.847  -5.782   1.021  1.00  0.00           C  
ATOM    449  CG  LEU A  29       4.679  -6.710   0.659  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       4.986  -8.140   1.078  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       3.384  -6.234   1.306  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.610  -4.872  -1.370  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.746  -3.961   1.124  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       6.719  -6.133   0.491  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       6.034  -5.868   2.082  1.00  0.00           H  
ATOM    456  HG  LEU A  29       4.548  -6.702  -0.414  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       5.879  -8.481   0.575  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       4.155  -8.777   0.811  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       5.138  -8.179   2.146  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       2.587  -6.916   1.048  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       3.139  -5.246   0.947  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       3.500  -6.208   2.381  1.00  0.00           H  
ATOM    463  N   THR A  30       7.673  -2.956   0.475  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.752  -2.122   0.917  1.00  0.00           C  
ATOM    465  C   THR A  30       8.242  -0.726   1.340  1.00  0.00           C  
ATOM    466  O   THR A  30       8.869  -0.036   2.155  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.758  -1.999  -0.225  1.00  0.00           C  
ATOM    468  OG1 THR A  30       9.013  -1.888  -1.449  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.665  -3.221  -0.287  1.00  0.00           C  
ATOM    470  H   THR A  30       7.626  -3.120  -0.489  1.00  0.00           H  
ATOM    471  HA  THR A  30       9.240  -2.600   1.753  1.00  0.00           H  
ATOM    472  HB  THR A  30      10.348  -1.106  -0.080  1.00  0.00           H  
ATOM    473  HG1 THR A  30       9.591  -1.599  -2.167  1.00  0.00           H  
ATOM    474 HG21 THR A  30      11.206  -3.316   0.643  1.00  0.00           H  
ATOM    475 HG22 THR A  30      11.368  -3.108  -1.099  1.00  0.00           H  
ATOM    476 HG23 THR A  30      10.068  -4.105  -0.450  1.00  0.00           H  
ATOM    477  N   ALA A  31       7.089  -0.333   0.812  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.519   0.980   1.083  1.00  0.00           C  
ATOM    479  C   ALA A  31       5.124   0.871   1.693  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.440   1.893   1.885  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.478   1.805  -0.193  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.607  -0.940   0.205  1.00  0.00           H  
ATOM    483  HA  ALA A  31       7.169   1.481   1.786  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.823   1.330  -0.908  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       7.471   1.877  -0.609  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       6.108   2.794   0.031  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.710  -0.363   2.012  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.362  -0.640   2.534  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.031   0.242   3.748  1.00  0.00           C  
ATOM    490  O   ILE A  32       1.984   0.895   3.772  1.00  0.00           O  
ATOM    491  CB  ILE A  32       3.139  -2.196   2.806  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.646  -2.592   3.078  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       4.048  -2.732   3.911  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       1.062  -2.189   4.426  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.329  -1.110   1.875  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.680  -0.331   1.758  1.00  0.00           H  
ATOM    497  HB  ILE A  32       3.458  -2.683   1.897  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       1.024  -2.136   2.323  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.559  -3.665   2.986  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       3.852  -2.199   4.829  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       5.081  -2.592   3.626  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       3.858  -3.785   4.057  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.037  -2.523   4.491  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       1.099  -1.113   4.527  1.00  0.00           H  
ATOM    505 HD13 ILE A  32       1.640  -2.646   5.215  1.00  0.00           H  
ATOM    506  N   VAL A  33       3.952   0.323   4.695  1.00  0.00           N  
ATOM    507  CA  VAL A  33       3.732   1.092   5.903  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.650   2.602   5.599  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.801   3.284   6.125  1.00  0.00           O  
ATOM    510  CB  VAL A  33       4.799   0.774   7.004  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       6.214   1.140   6.564  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       4.441   1.435   8.333  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.796  -0.159   4.574  1.00  0.00           H  
ATOM    514  HA  VAL A  33       2.761   0.794   6.272  1.00  0.00           H  
ATOM    515  HB  VAL A  33       4.786  -0.297   7.152  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       6.256   2.196   6.339  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       6.477   0.576   5.682  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       6.912   0.916   7.358  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       3.469   1.092   8.653  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       4.419   2.508   8.206  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       5.178   1.172   9.076  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.482   3.069   4.679  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.529   4.490   4.290  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.190   4.930   3.751  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.584   5.914   4.227  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.599   4.696   3.222  1.00  0.00           C  
ATOM    527  CG  ASP A  34       5.656   6.110   2.697  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       6.082   7.010   3.436  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       5.302   6.333   1.519  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.074   2.436   4.224  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.780   5.079   5.159  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       6.564   4.457   3.640  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.402   4.029   2.396  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.707   4.176   2.791  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.417   4.444   2.216  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.339   4.340   3.284  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.484   5.207   3.395  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.127   3.502   1.027  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.286   3.593   0.484  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.638   4.285  -0.642  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.422   3.096   0.981  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.949   4.226  -0.823  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.462   3.503   0.194  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.251   3.423   2.468  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.434   5.464   1.860  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.805   3.728   0.218  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.291   2.488   1.359  1.00  0.00           H  
ATOM    548  HD1 HIS A  35      -0.013   4.763  -1.232  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.499   2.483   1.870  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.503   4.671  -1.636  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.380   3.289   4.078  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.630   3.059   5.104  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.683   4.261   6.070  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.762   4.717   6.444  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.318   1.726   5.826  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -1.388   1.100   6.752  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -0.993  -0.322   7.072  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -1.540   1.868   8.055  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.116   2.642   3.992  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.586   2.982   4.609  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.088   0.994   5.066  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.578   1.884   6.407  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -2.341   1.080   6.242  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -1.708  -0.746   7.761  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -0.009  -0.335   7.517  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -0.983  -0.905   6.162  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -1.812   2.889   7.831  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -0.602   1.857   8.593  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -2.309   1.409   8.658  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.466   4.798   6.395  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.556   5.926   7.290  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.172   7.259   6.614  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.318   8.170   7.298  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.971   6.059   7.869  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.457   4.871   8.697  1.00  0.00           C  
ATOM    576  CD  GLU A  37       1.583   4.565   9.881  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       1.709   5.239  10.922  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       0.777   3.627   9.819  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.300   4.412   6.045  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.122   5.749   8.111  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.660   6.190   7.047  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.006   6.945   8.485  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       2.482   3.998   8.062  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       3.457   5.084   9.047  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.352   7.395   5.295  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.173   8.709   4.678  1.00  0.00           C  
ATOM    587  C   ASN A  38      -0.957   8.719   3.661  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.200   9.717   2.991  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.504   9.155   4.027  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.523  10.613   3.581  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       0.904  11.475   4.203  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       2.223  10.896   2.516  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.627   6.661   4.692  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.089   9.415   5.442  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       2.301   9.019   4.743  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.694   8.529   3.168  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       2.695  10.159   2.070  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       2.240  11.823   2.200  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.661   7.627   3.550  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.663   7.537   2.517  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.924   8.380   2.773  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.207   8.792   3.908  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.019   6.098   2.144  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.931   5.327   3.081  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.633   4.194   2.663  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.225   5.493   4.383  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.324   3.731   3.706  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -5.080   4.498   4.734  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.458   6.865   4.133  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.064   7.941   1.719  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.440   6.071   1.152  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.059   5.604   2.145  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.848   6.276   5.024  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.970   2.865   3.698  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.405   4.323   5.647  1.00  0.00           H  
ATOM    616  N   CYS A  40      -4.683   8.595   1.730  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -5.907   9.341   1.819  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.066   8.418   2.153  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.282   7.400   1.493  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -6.187  10.090   0.505  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -7.725  11.061   0.496  1.00  0.00           S  
ATOM    622  H   CYS A  40      -4.418   8.233   0.858  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.798  10.065   2.612  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -5.375  10.773   0.305  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -6.248   9.373  -0.300  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -8.530  10.577   1.436  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.786   8.770   3.184  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -8.970   8.063   3.585  1.00  0.00           C  
ATOM    629  C   ALA A  41     -10.140   8.684   2.842  1.00  0.00           C  
ATOM    630  O   ALA A  41     -10.085   9.880   2.494  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -9.160   8.195   5.094  1.00  0.00           C  
ATOM    632  H   ALA A  41      -7.522   9.568   3.689  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.872   7.020   3.319  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -9.197   9.242   5.357  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -8.327   7.733   5.603  1.00  0.00           H  
ATOM    636  HB3 ALA A  41     -10.078   7.719   5.397  1.00  0.00           H  
ATOM    637  N   GLY A  42     -11.168   7.916   2.584  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -12.290   8.452   1.845  1.00  0.00           C  
ATOM    639  C   GLY A  42     -12.215   8.100   0.375  1.00  0.00           C  
ATOM    640  O   GLY A  42     -12.823   8.760  -0.456  1.00  0.00           O  
ATOM    641  H   GLY A  42     -11.190   6.991   2.914  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -13.212   8.072   2.257  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -12.287   9.527   1.941  1.00  0.00           H  
ATOM    644  N   ALA A  43     -11.460   7.078   0.055  1.00  0.00           N  
ATOM    645  CA  ALA A  43     -11.274   6.658  -1.313  1.00  0.00           C  
ATOM    646  C   ALA A  43     -12.427   5.757  -1.752  1.00  0.00           C  
ATOM    647  O   ALA A  43     -12.601   4.642  -1.248  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -9.934   5.952  -1.472  1.00  0.00           C  
ATOM    649  H   ALA A  43     -11.048   6.554   0.776  1.00  0.00           H  
ATOM    650  HA  ALA A  43     -11.273   7.544  -1.932  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -9.139   6.608  -1.149  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -9.786   5.692  -2.510  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -9.927   5.057  -0.869  1.00  0.00           H  
ATOM    654  N   SER A  44     -13.230   6.254  -2.645  1.00  0.00           N  
ATOM    655  CA  SER A  44     -14.355   5.539  -3.164  1.00  0.00           C  
ATOM    656  C   SER A  44     -14.391   5.713  -4.673  1.00  0.00           C  
ATOM    657  O   SER A  44     -14.648   6.831  -5.139  1.00  0.00           O  
ATOM    658  CB  SER A  44     -15.637   6.060  -2.527  1.00  0.00           C  
ATOM    659  OG  SER A  44     -15.569   5.958  -1.102  1.00  0.00           O  
ATOM    660  OXT SER A  44     -14.144   4.729  -5.399  1.00  0.00           O  
ATOM    661  H   SER A  44     -13.091   7.156  -3.007  1.00  0.00           H  
ATOM    662  HA  SER A  44     -14.235   4.493  -2.925  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -15.784   7.096  -2.797  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -16.475   5.475  -2.875  1.00  0.00           H  
ATOM    665  HG  SER A  44     -14.667   5.687  -0.889  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.470   3.298   0.759  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -3.828 -20.293 -17.030  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.382 -19.893 -18.321  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.774 -18.577 -18.736  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.786 -17.616 -17.963  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.912 -19.767 -18.252  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.607 -21.087 -17.996  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.787 -21.491 -16.853  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.032 -21.750 -19.042  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -2.794 -20.371 -17.123  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -4.187 -21.208 -16.696  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -4.006 -19.557 -16.318  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -4.114 -20.648 -19.045  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.177 -19.090 -17.455  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.273 -19.369 -19.189  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.891 -21.374 -19.939  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -7.485 -22.611 -18.910  1.00  0.00           H  
ATOM     17  N   PRO A   2      -3.197 -18.506 -19.947  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -2.568 -17.290 -20.443  1.00  0.00           C  
ATOM     19  C   PRO A   2      -3.581 -16.279 -20.987  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.777 -16.581 -21.138  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -1.668 -17.802 -21.566  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -2.389 -18.991 -22.100  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -3.100 -19.615 -20.927  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -1.965 -16.818 -19.681  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -1.548 -17.031 -22.314  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -0.702 -18.074 -21.166  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -3.105 -18.678 -22.847  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -1.684 -19.688 -22.525  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -4.080 -19.957 -21.218  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -2.516 -20.428 -20.527  1.00  0.00           H  
ATOM     31  N   ASN A   3      -3.107 -15.093 -21.267  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -3.944 -14.039 -21.824  1.00  0.00           C  
ATOM     33  C   ASN A   3      -3.645 -13.900 -23.312  1.00  0.00           C  
ATOM     34  O   ASN A   3      -4.457 -14.251 -24.168  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.680 -12.706 -21.082  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.433 -11.513 -21.663  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -3.925 -10.826 -22.540  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.621 -11.254 -21.178  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.157 -14.914 -21.097  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -4.974 -14.328 -21.695  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.968 -12.810 -20.048  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -2.621 -12.495 -21.126  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.995 -11.821 -20.468  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.109 -10.485 -21.543  1.00  0.00           H  
ATOM     45  N   ALA A   4      -2.447 -13.459 -23.583  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -1.912 -13.247 -24.912  1.00  0.00           C  
ATOM     47  C   ALA A   4      -0.437 -13.221 -24.720  1.00  0.00           C  
ATOM     48  O   ALA A   4       0.323 -13.902 -25.409  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -2.405 -11.931 -25.508  1.00  0.00           C  
ATOM     50  H   ALA A   4      -1.839 -13.282 -22.835  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -2.181 -14.081 -25.540  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -1.947 -11.774 -26.474  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -2.136 -11.119 -24.849  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -3.479 -11.962 -25.619  1.00  0.00           H  
ATOM     55  N   GLN A   5      -0.046 -12.434 -23.742  1.00  0.00           N  
ATOM     56  CA  GLN A   5       1.292 -12.448 -23.226  1.00  0.00           C  
ATOM     57  C   GLN A   5       1.380 -13.648 -22.307  1.00  0.00           C  
ATOM     58  O   GLN A   5       0.329 -14.156 -21.835  1.00  0.00           O  
ATOM     59  CB  GLN A   5       1.557 -11.190 -22.402  1.00  0.00           C  
ATOM     60  CG  GLN A   5       1.464  -9.886 -23.164  1.00  0.00           C  
ATOM     61  CD  GLN A   5       1.574  -8.700 -22.234  1.00  0.00           C  
ATOM     62  OE1 GLN A   5       0.573  -8.214 -21.724  1.00  0.00           O  
ATOM     63  NE2 GLN A   5       2.765  -8.239 -21.984  1.00  0.00           N  
ATOM     64  H   GLN A   5      -0.688 -11.796 -23.366  1.00  0.00           H  
ATOM     65  HA  GLN A   5       2.002 -12.526 -24.035  1.00  0.00           H  
ATOM     66  HB2 GLN A   5       0.835 -11.151 -21.600  1.00  0.00           H  
ATOM     67  HB3 GLN A   5       2.546 -11.261 -21.974  1.00  0.00           H  
ATOM     68  HG2 GLN A   5       2.269  -9.841 -23.883  1.00  0.00           H  
ATOM     69  HG3 GLN A   5       0.514  -9.838 -23.673  1.00  0.00           H  
ATOM     70 HE21 GLN A   5       3.538  -8.673 -22.407  1.00  0.00           H  
ATOM     71 HE22 GLN A   5       2.840  -7.481 -21.366  1.00  0.00           H  
ATOM     72  N   LEU A   6       2.560 -14.116 -22.069  1.00  0.00           N  
ATOM     73  CA  LEU A   6       2.766 -15.229 -21.176  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.625 -14.738 -19.739  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.940 -13.575 -19.441  1.00  0.00           O  
ATOM     76  CB  LEU A   6       4.143 -15.848 -21.418  1.00  0.00           C  
ATOM     77  CG  LEU A   6       4.406 -16.355 -22.841  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       5.809 -16.925 -22.958  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       3.379 -17.403 -23.231  1.00  0.00           C  
ATOM     80  H   LEU A   6       3.336 -13.697 -22.497  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.999 -15.965 -21.370  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       4.900 -15.117 -21.170  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       4.241 -16.689 -20.749  1.00  0.00           H  
ATOM     84  HG  LEU A   6       4.324 -15.528 -23.531  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       6.531 -16.158 -22.720  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       5.974 -17.275 -23.965  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       5.921 -17.750 -22.269  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.390 -16.973 -23.213  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       3.430 -18.229 -22.538  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       3.595 -17.760 -24.227  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.153 -15.585 -18.869  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.907 -15.190 -17.505  1.00  0.00           C  
ATOM     93  C   ILE A   7       3.195 -15.260 -16.714  1.00  0.00           C  
ATOM     94  O   ILE A   7       3.670 -16.339 -16.362  1.00  0.00           O  
ATOM     95  CB  ILE A   7       0.815 -16.074 -16.834  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      -0.491 -16.048 -17.655  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       0.556 -15.643 -15.387  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      -1.114 -14.668 -17.821  1.00  0.00           C  
ATOM     99  H   ILE A   7       1.996 -16.519 -19.124  1.00  0.00           H  
ATOM    100  HA  ILE A   7       1.568 -14.165 -17.517  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.187 -17.087 -16.812  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      -0.268 -16.422 -18.643  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      -1.218 -16.696 -17.190  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.224 -14.616 -15.377  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       1.466 -15.734 -14.812  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      -0.208 -16.271 -14.952  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      -1.325 -14.248 -16.850  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      -2.031 -14.754 -18.385  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      -0.428 -14.025 -18.353  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.777 -14.123 -16.482  1.00  0.00           N  
ATOM    111  CA  GLU A   8       4.984 -14.048 -15.731  1.00  0.00           C  
ATOM    112  C   GLU A   8       4.710 -13.681 -14.302  1.00  0.00           C  
ATOM    113  O   GLU A   8       4.236 -12.570 -13.998  1.00  0.00           O  
ATOM    114  CB  GLU A   8       5.941 -13.048 -16.357  1.00  0.00           C  
ATOM    115  CG  GLU A   8       6.656 -13.576 -17.571  1.00  0.00           C  
ATOM    116  CD  GLU A   8       7.588 -14.692 -17.204  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       8.620 -14.424 -16.546  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       7.317 -15.857 -17.535  1.00  0.00           O  
ATOM    119  H   GLU A   8       3.361 -13.300 -16.820  1.00  0.00           H  
ATOM    120  HA  GLU A   8       5.452 -15.021 -15.758  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.385 -12.169 -16.645  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       6.681 -12.763 -15.623  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       5.927 -13.948 -18.277  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       7.229 -12.783 -18.027  1.00  0.00           H  
ATOM    125  N   ASP A   9       4.948 -14.615 -13.450  1.00  0.00           N  
ATOM    126  CA  ASP A   9       4.898 -14.417 -12.042  1.00  0.00           C  
ATOM    127  C   ASP A   9       6.318 -14.590 -11.525  1.00  0.00           C  
ATOM    128  O   ASP A   9       7.001 -15.545 -11.921  1.00  0.00           O  
ATOM    129  CB  ASP A   9       3.898 -15.385 -11.369  1.00  0.00           C  
ATOM    130  CG  ASP A   9       4.254 -16.850 -11.511  1.00  0.00           C  
ATOM    131  OD1 ASP A   9       4.177 -17.407 -12.633  1.00  0.00           O  
ATOM    132  OD2 ASP A   9       4.574 -17.497 -10.490  1.00  0.00           O  
ATOM    133  H   ASP A   9       5.181 -15.516 -13.762  1.00  0.00           H  
ATOM    134  HA  ASP A   9       4.594 -13.393 -11.878  1.00  0.00           H  
ATOM    135  HB2 ASP A   9       3.856 -15.162 -10.314  1.00  0.00           H  
ATOM    136  HB3 ASP A   9       2.920 -15.225 -11.797  1.00  0.00           H  
ATOM    137  N   PRO A  10       6.813 -13.643 -10.710  1.00  0.00           N  
ATOM    138  CA  PRO A  10       8.196 -13.660 -10.218  1.00  0.00           C  
ATOM    139  C   PRO A  10       8.571 -14.957  -9.495  1.00  0.00           C  
ATOM    140  O   PRO A  10       7.900 -15.367  -8.534  1.00  0.00           O  
ATOM    141  CB  PRO A  10       8.269 -12.463  -9.262  1.00  0.00           C  
ATOM    142  CG  PRO A  10       6.851 -12.080  -8.995  1.00  0.00           C  
ATOM    143  CD  PRO A  10       6.076 -12.472 -10.212  1.00  0.00           C  
ATOM    144  HA  PRO A  10       8.873 -13.502 -11.042  1.00  0.00           H  
ATOM    145  HB2 PRO A  10       8.779 -12.756  -8.355  1.00  0.00           H  
ATOM    146  HB3 PRO A  10       8.810 -11.659  -9.736  1.00  0.00           H  
ATOM    147  HG2 PRO A  10       6.486 -12.612  -8.130  1.00  0.00           H  
ATOM    148  HG3 PRO A  10       6.783 -11.014  -8.834  1.00  0.00           H  
ATOM    149  HD2 PRO A  10       5.064 -12.737  -9.941  1.00  0.00           H  
ATOM    150  HD3 PRO A  10       6.079 -11.674 -10.941  1.00  0.00           H  
ATOM    151  N   LEU A  11       9.629 -15.593  -9.962  1.00  0.00           N  
ATOM    152  CA  LEU A  11      10.101 -16.834  -9.398  1.00  0.00           C  
ATOM    153  C   LEU A  11      11.337 -16.611  -8.546  1.00  0.00           C  
ATOM    154  O   LEU A  11      12.138 -15.700  -8.835  1.00  0.00           O  
ATOM    155  CB  LEU A  11      10.295 -17.923 -10.486  1.00  0.00           C  
ATOM    156  CG  LEU A  11      11.100 -17.581 -11.761  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      12.588 -17.389 -11.490  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      10.888 -18.664 -12.793  1.00  0.00           C  
ATOM    159  H   LEU A  11      10.142 -15.184 -10.692  1.00  0.00           H  
ATOM    160  HA  LEU A  11       9.317 -17.162  -8.732  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      10.782 -18.764 -10.017  1.00  0.00           H  
ATOM    162  HB3 LEU A  11       9.314 -18.251 -10.792  1.00  0.00           H  
ATOM    163  HG  LEU A  11      10.722 -16.658 -12.176  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      12.721 -16.577 -10.789  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      13.095 -17.155 -12.414  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      12.999 -18.295 -11.070  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      11.457 -18.447 -13.684  1.00  0.00           H  
ATOM    168 HD22 LEU A  11       9.835 -18.710 -13.030  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      11.199 -19.608 -12.373  1.00  0.00           H  
ATOM    170  N   ASP A  12      11.474 -17.421  -7.490  1.00  0.00           N  
ATOM    171  CA  ASP A  12      12.553 -17.333  -6.469  1.00  0.00           C  
ATOM    172  C   ASP A  12      12.438 -16.054  -5.645  1.00  0.00           C  
ATOM    173  O   ASP A  12      12.235 -16.098  -4.426  1.00  0.00           O  
ATOM    174  CB  ASP A  12      13.975 -17.466  -7.058  1.00  0.00           C  
ATOM    175  CG  ASP A  12      15.054 -17.326  -5.988  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      15.352 -18.305  -5.284  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      15.604 -16.215  -5.811  1.00  0.00           O  
ATOM    178  H   ASP A  12      10.812 -18.140  -7.392  1.00  0.00           H  
ATOM    179  HA  ASP A  12      12.376 -18.155  -5.789  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      14.082 -18.429  -7.534  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      14.121 -16.689  -7.795  1.00  0.00           H  
ATOM    182  N   LYS A  13      12.546 -14.942  -6.304  1.00  0.00           N  
ATOM    183  CA  LYS A  13      12.440 -13.648  -5.694  1.00  0.00           C  
ATOM    184  C   LYS A  13      11.029 -13.229  -5.784  1.00  0.00           C  
ATOM    185  O   LYS A  13      10.462 -13.164  -6.877  1.00  0.00           O  
ATOM    186  CB  LYS A  13      13.291 -12.629  -6.426  1.00  0.00           C  
ATOM    187  CG  LYS A  13      13.340 -11.256  -5.775  1.00  0.00           C  
ATOM    188  CD  LYS A  13      14.137 -10.288  -6.624  1.00  0.00           C  
ATOM    189  CE  LYS A  13      14.152  -8.888  -6.025  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      14.749  -8.849  -4.673  1.00  0.00           N  
ATOM    191  H   LYS A  13      12.659 -14.997  -7.279  1.00  0.00           H  
ATOM    192  HA  LYS A  13      12.679 -13.658  -4.643  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      14.295 -12.993  -6.583  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      12.785 -12.499  -7.375  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      12.332 -10.882  -5.667  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      13.806 -11.341  -4.804  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      15.149 -10.648  -6.712  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      13.694 -10.243  -7.607  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      14.720  -8.242  -6.677  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      13.134  -8.533  -5.974  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      14.781  -7.876  -4.311  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      15.724  -9.211  -4.685  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      14.211  -9.427  -3.995  1.00  0.00           H  
ATOM    204  N   PRO A  14      10.422 -12.957  -4.674  1.00  0.00           N  
ATOM    205  CA  PRO A  14       9.092 -12.517  -4.684  1.00  0.00           C  
ATOM    206  C   PRO A  14       9.017 -10.993  -4.824  1.00  0.00           C  
ATOM    207  O   PRO A  14       9.662 -10.232  -4.083  1.00  0.00           O  
ATOM    208  CB  PRO A  14       8.622 -13.003  -3.325  1.00  0.00           C  
ATOM    209  CG  PRO A  14       9.791 -12.799  -2.428  1.00  0.00           C  
ATOM    210  CD  PRO A  14      10.981 -13.078  -3.293  1.00  0.00           C  
ATOM    211  HA  PRO A  14       8.510 -12.991  -5.460  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       7.728 -12.504  -2.989  1.00  0.00           H  
ATOM    213  HB3 PRO A  14       8.478 -14.064  -3.458  1.00  0.00           H  
ATOM    214  HG2 PRO A  14       9.808 -11.779  -2.074  1.00  0.00           H  
ATOM    215  HG3 PRO A  14       9.755 -13.490  -1.599  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      11.760 -12.349  -3.117  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      11.344 -14.080  -3.116  1.00  0.00           H  
ATOM    218  N   ILE A  15       8.274 -10.556  -5.788  1.00  0.00           N  
ATOM    219  CA  ILE A  15       8.002  -9.153  -5.938  1.00  0.00           C  
ATOM    220  C   ILE A  15       6.701  -8.914  -5.235  1.00  0.00           C  
ATOM    221  O   ILE A  15       5.612  -9.223  -5.733  1.00  0.00           O  
ATOM    222  CB  ILE A  15       7.925  -8.702  -7.410  1.00  0.00           C  
ATOM    223  CG1 ILE A  15       9.167  -9.149  -8.207  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       7.748  -7.189  -7.505  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      10.488  -8.592  -7.696  1.00  0.00           C  
ATOM    226  H   ILE A  15       7.932 -11.205  -6.438  1.00  0.00           H  
ATOM    227  HA  ILE A  15       8.759  -8.597  -5.405  1.00  0.00           H  
ATOM    228  HB  ILE A  15       7.051  -9.182  -7.807  1.00  0.00           H  
ATOM    229 HG12 ILE A  15       9.237 -10.225  -8.159  1.00  0.00           H  
ATOM    230 HG13 ILE A  15       9.051  -8.845  -9.237  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       6.827  -6.907  -7.019  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       7.716  -6.891  -8.543  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       8.578  -6.698  -7.022  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      10.642  -8.913  -6.677  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      10.458  -7.513  -7.734  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      11.295  -8.951  -8.318  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.847  -8.422  -4.075  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.781  -8.307  -3.122  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.950  -7.061  -3.343  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.400  -5.947  -3.042  1.00  0.00           O  
ATOM    241  CB  GLN A  16       6.335  -8.298  -1.674  1.00  0.00           C  
ATOM    242  CG  GLN A  16       7.855  -8.541  -1.500  1.00  0.00           C  
ATOM    243  CD  GLN A  16       8.754  -7.404  -2.037  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       9.886  -7.634  -2.460  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       8.249  -6.197  -2.071  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.750  -8.105  -3.886  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.157  -9.180  -3.227  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       6.141  -7.313  -1.284  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       5.795  -9.024  -1.083  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       8.059  -8.666  -0.447  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       8.110  -9.454  -2.017  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       7.329  -6.065  -1.764  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       8.817  -5.460  -2.382  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.734  -7.263  -3.789  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.772  -6.205  -4.046  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.434  -6.574  -3.460  1.00  0.00           C  
ATOM    257  O   TYR A  17       1.083  -7.748  -3.406  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.632  -5.902  -5.550  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.642  -4.909  -6.093  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.978  -5.233  -6.226  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       3.243  -3.633  -6.466  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.893  -4.318  -6.712  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       4.147  -2.715  -6.952  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       5.470  -3.061  -7.074  1.00  0.00           C  
ATOM    265  OH  TYR A  17       6.379  -2.140  -7.553  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.435  -8.187  -3.943  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.123  -5.319  -3.540  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       2.754  -6.822  -6.103  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.643  -5.511  -5.735  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       5.299  -6.222  -5.934  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       2.205  -3.355  -6.366  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.933  -4.595  -6.805  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       3.817  -1.728  -7.237  1.00  0.00           H  
ATOM    274  HH  TYR A  17       6.955  -2.598  -8.181  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.728  -5.593  -2.995  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.566  -5.773  -2.386  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.473  -4.626  -2.791  1.00  0.00           C  
ATOM    278  O   ARG A  18      -1.029  -3.480  -2.818  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.397  -5.772  -0.862  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -1.696  -5.800  -0.081  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -1.454  -5.719   1.411  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -0.662  -6.843   1.933  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -0.312  -6.993   3.219  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -0.712  -6.105   4.130  1.00  0.00           N  
ATOM    285  NH2 ARG A  18       0.426  -8.037   3.592  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.090  -4.678  -3.045  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.985  -6.719  -2.692  1.00  0.00           H  
ATOM    288  HB2 ARG A  18       0.181  -6.640  -0.581  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       0.150  -4.884  -0.580  1.00  0.00           H  
ATOM    290  HG2 ARG A  18      -2.282  -4.942  -0.380  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -2.239  -6.704  -0.309  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -0.934  -4.798   1.629  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -2.412  -5.713   1.908  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -0.383  -7.514   1.269  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -1.275  -5.307   3.898  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -0.475  -6.192   5.103  1.00  0.00           H  
ATOM    297 HH21 ARG A  18       0.742  -8.732   2.939  1.00  0.00           H  
ATOM    298 HH22 ARG A  18       0.701  -8.168   4.549  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.714  -4.914  -3.127  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.650  -3.853  -3.418  1.00  0.00           C  
ATOM    301  C   VAL A  19      -4.245  -3.338  -2.117  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.760  -4.108  -1.306  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.771  -4.231  -4.454  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.171  -4.572  -5.804  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.661  -5.366  -3.969  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.006  -5.851  -3.163  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -3.060  -3.039  -3.814  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.380  -3.349  -4.595  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.650  -3.709  -6.192  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -4.956  -4.856  -6.489  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.475  -5.389  -5.688  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.066  -6.242  -3.760  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.394  -5.591  -4.730  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.173  -5.044  -3.075  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.094  -2.059  -1.891  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.597  -1.419  -0.684  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.111  -1.544  -0.572  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.814  -1.381  -1.566  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.210   0.051  -0.661  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -4.982   0.959   0.708  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.610  -1.536  -2.571  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.142  -1.906   0.165  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.138   0.140  -0.561  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.526   0.512  -1.585  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.596  -1.782   0.646  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.020  -1.953   0.920  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.793  -0.693   0.542  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.800  -0.747  -0.168  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.239  -2.198   2.415  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -7.421  -3.324   3.027  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -7.739  -4.675   2.464  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -8.766  -5.270   2.853  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -6.947  -5.195   1.666  1.00  0.00           O  
ATOM    334  H   GLU A  21      -5.984  -1.843   1.410  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.394  -2.803   0.369  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -8.022  -1.289   2.952  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -9.285  -2.423   2.556  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -6.373  -3.125   2.865  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -7.618  -3.338   4.089  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.306   0.446   1.011  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.005   1.702   0.801  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.802   2.281  -0.592  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.692   2.926  -1.131  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -8.608   2.765   1.834  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -8.936   2.448   3.281  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.705   3.679   4.154  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.041   3.412   5.613  1.00  0.00           C  
ATOM    348  NZ  LYS A  22      -8.958   4.641   6.437  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.465   0.420   1.519  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.055   1.493   0.934  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -7.542   2.930   1.767  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -9.113   3.681   1.570  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -9.972   2.151   3.354  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -8.300   1.646   3.625  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.675   4.000   4.068  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.347   4.468   3.789  1.00  0.00           H  
ATOM    357  HE2 LYS A  22     -10.041   3.014   5.677  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -8.347   2.682   6.002  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22      -9.187   4.437   7.430  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22      -9.624   5.371   6.112  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22      -8.002   5.048   6.436  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.657   2.052  -1.175  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.337   2.732  -2.416  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.451   1.837  -3.650  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.884   2.286  -4.704  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.949   3.340  -2.319  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.693   4.373  -0.835  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.034   1.426  -0.756  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.042   3.543  -2.524  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.215   2.550  -2.297  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.773   3.960  -3.186  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.084   0.576  -3.526  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.116  -0.314  -4.674  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.807  -0.337  -5.448  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.655  -1.116  -6.382  1.00  0.00           O  
ATOM    376  H   GLY A  24      -6.847   0.185  -2.658  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.311  -1.314  -4.314  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -7.914  -0.027  -5.342  1.00  0.00           H  
ATOM    379  N   LYS A  25      -4.882   0.551  -5.103  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.555   0.547  -5.724  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.708  -0.595  -5.220  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.685  -0.849  -4.009  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -2.775   1.839  -5.480  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -3.090   2.976  -6.426  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -2.023   4.056  -6.326  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -2.057   4.829  -5.008  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -3.271   5.662  -4.874  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.113   1.228  -4.438  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.685   0.434  -6.790  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -2.983   2.173  -4.475  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -1.722   1.613  -5.554  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -3.124   2.598  -7.438  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -4.047   3.401  -6.163  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -1.088   3.520  -6.366  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -2.100   4.735  -7.162  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -2.025   4.131  -4.186  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -1.190   5.471  -4.966  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -3.254   6.203  -3.985  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -4.136   5.071  -4.900  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -3.337   6.320  -5.676  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.046  -1.326  -6.130  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -1.078  -2.322  -5.749  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.257  -1.656  -5.417  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.920  -1.062  -6.280  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.948  -3.212  -6.989  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.358  -2.355  -8.143  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.226  -1.252  -7.593  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.401  -2.902  -4.898  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.076  -3.541  -7.087  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.594  -4.072  -6.892  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -0.481  -1.937  -8.616  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -1.912  -2.946  -8.857  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.888  -0.293  -7.958  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.259  -1.417  -7.861  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.629  -1.740  -4.190  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.850  -1.160  -3.721  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.751  -2.248  -3.241  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.282  -3.324  -2.865  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.621  -0.149  -2.584  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.867  -0.667  -1.348  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       1.297   0.094  -0.127  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.628  -0.488  -1.526  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.063  -2.239  -3.558  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.321  -0.655  -4.551  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       2.588   0.208  -2.257  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.072   0.689  -2.987  1.00  0.00           H  
ATOM    427  HG  LEU A  27       1.069  -1.717  -1.200  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       0.750  -0.281   0.725  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       1.077   1.141  -0.269  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       2.356  -0.043   0.033  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -1.145  -0.854  -0.651  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -0.956  -1.039  -2.396  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -0.849   0.560  -1.671  1.00  0.00           H  
ATOM    434  N   ALA A  28       4.020  -1.997  -3.275  1.00  0.00           N  
ATOM    435  CA  ALA A  28       4.974  -2.946  -2.798  1.00  0.00           C  
ATOM    436  C   ALA A  28       4.966  -2.967  -1.286  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.766  -1.930  -0.642  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.365  -2.610  -3.310  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.324  -1.133  -3.630  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.700  -3.922  -3.171  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.358  -2.615  -4.390  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       7.068  -3.348  -2.952  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.652  -1.629  -2.958  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.198  -4.137  -0.710  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.270  -4.290   0.765  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.456  -3.531   1.358  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.569  -3.368   2.563  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.291  -5.769   1.212  1.00  0.00           C  
ATOM    449  CG  LEU A  29       3.941  -6.529   1.249  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       2.972  -5.864   2.213  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       3.310  -6.664  -0.127  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.294  -4.918  -1.302  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.378  -3.821   1.155  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       5.955  -6.303   0.549  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       5.718  -5.800   2.204  1.00  0.00           H  
ATOM    456  HG  LEU A  29       4.131  -7.520   1.637  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       3.414  -5.819   3.198  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       2.067  -6.450   2.260  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       2.734  -4.868   1.874  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       2.367  -7.185  -0.040  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       3.970  -7.221  -0.776  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       3.143  -5.683  -0.546  1.00  0.00           H  
ATOM    463  N   THR A  30       7.318  -3.070   0.496  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.452  -2.287   0.867  1.00  0.00           C  
ATOM    465  C   THR A  30       8.002  -0.833   1.173  1.00  0.00           C  
ATOM    466  O   THR A  30       8.715  -0.060   1.802  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.426  -2.296  -0.317  1.00  0.00           C  
ATOM    468  OG1 THR A  30       9.419  -3.624  -0.885  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.842  -1.957   0.130  1.00  0.00           C  
ATOM    470  H   THR A  30       7.220  -3.287  -0.452  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.939  -2.724   1.725  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.090  -1.585  -1.059  1.00  0.00           H  
ATOM    473  HG1 THR A  30      10.146  -3.680  -1.522  1.00  0.00           H  
ATOM    474 HG21 THR A  30      11.180  -2.688   0.848  1.00  0.00           H  
ATOM    475 HG22 THR A  30      10.849  -0.976   0.582  1.00  0.00           H  
ATOM    476 HG23 THR A  30      11.498  -1.962  -0.728  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.787  -0.493   0.765  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.261   0.851   0.944  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.946   0.842   1.728  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.299   1.887   1.874  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.071   1.525  -0.410  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.212  -1.159   0.325  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.991   1.419   1.503  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.741   2.543  -0.264  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       5.330   0.985  -0.981  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       7.008   1.523  -0.946  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.565  -0.330   2.245  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.270  -0.507   2.912  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.061   0.446   4.099  1.00  0.00           C  
ATOM    490  O   ILE A  32       2.044   1.120   4.147  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.972  -2.000   3.318  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.580  -2.161   3.972  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       4.039  -2.551   4.242  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.411  -1.787   3.080  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.193  -1.082   2.201  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.535  -0.216   2.174  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.994  -2.589   2.413  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       1.444  -3.191   4.265  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.536  -1.537   4.854  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       4.998  -2.502   3.750  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       3.811  -3.579   4.480  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       4.067  -1.964   5.148  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.445  -2.375   2.175  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.471  -0.738   2.829  1.00  0.00           H  
ATOM    505 HD13 ILE A  32      -0.514  -1.978   3.602  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.040   0.553   5.004  1.00  0.00           N  
ATOM    507  CA  VAL A  33       3.874   1.396   6.196  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.693   2.869   5.812  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.779   3.546   6.301  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.038   1.221   7.248  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       6.409   1.579   6.679  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       4.763   2.034   8.505  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.878   0.061   4.859  1.00  0.00           H  
ATOM    514  HA  VAL A  33       2.946   1.082   6.653  1.00  0.00           H  
ATOM    515  HB  VAL A  33       5.068   0.178   7.528  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       7.163   1.429   7.438  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       6.408   2.615   6.374  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       6.623   0.956   5.825  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       4.697   3.080   8.245  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       5.564   1.887   9.215  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       3.828   1.711   8.936  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.515   3.317   4.878  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.499   4.689   4.392  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.149   5.014   3.813  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.465   5.946   4.262  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.572   4.875   3.327  1.00  0.00           C  
ATOM    527  CG  ASP A  34       5.547   6.256   2.717  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       6.087   7.198   3.324  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       5.019   6.417   1.601  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.155   2.681   4.500  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.704   5.354   5.216  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       6.544   4.712   3.767  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.416   4.152   2.541  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.738   4.208   2.854  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.462   4.386   2.227  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.342   4.294   3.247  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.488   5.161   3.307  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.228   3.366   1.084  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.174   3.420   0.504  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.501   4.084  -0.642  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.328   2.945   0.998  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.798   4.036  -0.843  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.344   3.348   0.177  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.327   3.475   2.563  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.451   5.379   1.803  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.933   3.552   0.287  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.391   2.372   1.477  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.131   4.561  -1.226  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.440   2.365   1.907  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.334   4.466  -1.678  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.346   3.256   4.052  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.763   2.990   4.960  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.956   4.137   5.964  1.00  0.00           C  
ATOM    554  O   LEU A  36      -2.072   4.407   6.397  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.566   1.657   5.682  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -1.810   1.058   6.324  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -2.788   0.577   5.257  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -1.451  -0.061   7.282  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.114   2.636   4.062  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.655   2.927   4.354  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.184   0.945   4.965  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.182   1.790   6.451  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -2.310   1.839   6.870  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -2.305  -0.160   4.631  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -3.115   1.409   4.651  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -3.645   0.128   5.737  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -0.820   0.328   8.067  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -0.923  -0.838   6.751  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -2.354  -0.467   7.713  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.119   4.815   6.298  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.047   5.959   7.191  1.00  0.00           C  
ATOM    572  C   GLU A  37      -0.217   7.281   6.442  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.801   8.205   7.005  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.333   6.065   8.005  1.00  0.00           C  
ATOM    575  CG  GLU A  37       1.539   4.925   8.990  1.00  0.00           C  
ATOM    576  CD  GLU A  37       0.572   4.968  10.149  1.00  0.00           C  
ATOM    577  OE1 GLU A  37      -0.603   4.583   9.992  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       0.983   5.371  11.257  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.004   4.527   5.971  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.770   5.784   7.875  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.170   6.079   7.323  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       1.319   6.991   8.559  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       1.402   3.990   8.468  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       2.547   4.974   9.373  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.156   7.360   5.169  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.067   8.611   4.437  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.148   8.651   3.569  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.538   9.709   3.073  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.354   8.814   3.595  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.333  10.016   2.646  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       0.925   9.901   1.480  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       1.770  11.151   3.118  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.492   6.593   4.651  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.012   9.420   5.137  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       2.188   8.945   4.268  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.520   7.920   3.012  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       2.079  11.177   4.051  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       1.791  11.932   2.526  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.785   7.532   3.438  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.816   7.406   2.472  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.039   8.286   2.695  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.696   8.223   3.734  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.137   5.967   2.110  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.948   5.133   3.058  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.567   3.975   2.624  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.211   5.242   4.370  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.198   3.420   3.661  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.982   4.172   4.712  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.515   6.764   3.986  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.234   7.805   1.663  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.600   5.917   1.139  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.151   5.524   2.050  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.873   6.031   5.028  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.783   2.514   3.635  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.165   3.874   5.631  1.00  0.00           H  
ATOM    616  N   CYS A  40      -4.309   9.109   1.723  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -5.403  10.035   1.778  1.00  0.00           C  
ATOM    618  C   CYS A  40      -6.531   9.573   0.880  1.00  0.00           C  
ATOM    619  O   CYS A  40      -6.295   9.025  -0.212  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -4.927  11.431   1.346  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -6.228  12.697   1.304  1.00  0.00           S  
ATOM    622  H   CYS A  40      -3.749   9.080   0.918  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.750  10.093   2.798  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -4.163  11.771   2.029  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -4.504  11.360   0.355  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -7.147  12.274   0.441  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.745   9.775   1.334  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -8.914   9.476   0.553  1.00  0.00           C  
ATOM    629  C   ALA A  41      -8.934  10.396  -0.655  1.00  0.00           C  
ATOM    630  O   ALA A  41      -8.490  11.550  -0.574  1.00  0.00           O  
ATOM    631  CB  ALA A  41     -10.172   9.648   1.385  1.00  0.00           C  
ATOM    632  H   ALA A  41      -7.860  10.146   2.235  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.843   8.452   0.218  1.00  0.00           H  
ATOM    634  HB1 ALA A  41     -10.251  10.675   1.711  1.00  0.00           H  
ATOM    635  HB2 ALA A  41     -10.128   8.999   2.246  1.00  0.00           H  
ATOM    636  HB3 ALA A  41     -11.033   9.391   0.785  1.00  0.00           H  
ATOM    637  N   GLY A  42      -9.389   9.886  -1.757  1.00  0.00           N  
ATOM    638  CA  GLY A  42      -9.405  10.640  -2.987  1.00  0.00           C  
ATOM    639  C   GLY A  42      -8.411  10.064  -3.955  1.00  0.00           C  
ATOM    640  O   GLY A  42      -8.628  10.059  -5.172  1.00  0.00           O  
ATOM    641  H   GLY A  42      -9.718   8.961  -1.758  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -10.394  10.601  -3.417  1.00  0.00           H  
ATOM    643  HA3 GLY A  42      -9.140  11.665  -2.780  1.00  0.00           H  
ATOM    644  N   ALA A  43      -7.332   9.553  -3.415  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -6.330   8.899  -4.195  1.00  0.00           C  
ATOM    646  C   ALA A  43      -6.598   7.411  -4.154  1.00  0.00           C  
ATOM    647  O   ALA A  43      -6.341   6.741  -3.140  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -4.935   9.223  -3.674  1.00  0.00           C  
ATOM    649  H   ALA A  43      -7.207   9.629  -2.446  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -6.421   9.249  -5.213  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -4.200   8.708  -4.272  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -4.852   8.903  -2.646  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -4.768  10.288  -3.733  1.00  0.00           H  
ATOM    654  N   SER A  44      -7.168   6.914  -5.204  1.00  0.00           N  
ATOM    655  CA  SER A  44      -7.524   5.541  -5.301  1.00  0.00           C  
ATOM    656  C   SER A  44      -6.338   4.791  -5.894  1.00  0.00           C  
ATOM    657  O   SER A  44      -6.199   4.744  -7.130  1.00  0.00           O  
ATOM    658  CB  SER A  44      -8.791   5.404  -6.169  1.00  0.00           C  
ATOM    659  OG  SER A  44      -9.341   4.086  -6.141  1.00  0.00           O  
ATOM    660  OXT SER A  44      -5.500   4.308  -5.118  1.00  0.00           O  
ATOM    661  H   SER A  44      -7.339   7.496  -5.978  1.00  0.00           H  
ATOM    662  HA  SER A  44      -7.723   5.167  -4.309  1.00  0.00           H  
ATOM    663  HB2 SER A  44      -9.539   6.088  -5.799  1.00  0.00           H  
ATOM    664  HB3 SER A  44      -8.554   5.668  -7.188  1.00  0.00           H  
ATOM    665  HG  SER A  44      -8.720   3.504  -5.680  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.362   3.188   0.681  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      35.220  -4.369 -13.655  1.00  0.00           N  
ATOM      2  CA  ASN A   1      33.771  -4.438 -13.949  1.00  0.00           C  
ATOM      3  C   ASN A   1      32.976  -3.285 -13.300  1.00  0.00           C  
ATOM      4  O   ASN A   1      32.418  -2.469 -14.019  1.00  0.00           O  
ATOM      5  CB  ASN A   1      33.150  -5.813 -13.588  1.00  0.00           C  
ATOM      6  CG  ASN A   1      31.663  -5.910 -13.941  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      31.202  -5.330 -14.916  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      30.904  -6.616 -13.138  1.00  0.00           N  
ATOM      9  H1  ASN A   1      35.419  -4.405 -12.636  1.00  0.00           H  
ATOM     10  H2  ASN A   1      35.598  -3.475 -14.026  1.00  0.00           H  
ATOM     11  H3  ASN A   1      35.721  -5.149 -14.125  1.00  0.00           H  
ATOM     12  HA  ASN A   1      33.676  -4.287 -15.014  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      33.672  -6.578 -14.141  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      33.259  -6.024 -12.537  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      31.300  -7.050 -12.349  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      29.946  -6.688 -13.338  1.00  0.00           H  
ATOM     17  N   PRO A   2      32.940  -3.141 -11.936  1.00  0.00           N  
ATOM     18  CA  PRO A   2      32.098  -2.141 -11.295  1.00  0.00           C  
ATOM     19  C   PRO A   2      32.845  -0.826 -11.048  1.00  0.00           C  
ATOM     20  O   PRO A   2      32.803  -0.267  -9.940  1.00  0.00           O  
ATOM     21  CB  PRO A   2      31.734  -2.825  -9.973  1.00  0.00           C  
ATOM     22  CG  PRO A   2      32.840  -3.805  -9.693  1.00  0.00           C  
ATOM     23  CD  PRO A   2      33.721  -3.864 -10.912  1.00  0.00           C  
ATOM     24  HA  PRO A   2      31.201  -1.953 -11.865  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      31.660  -2.081  -9.194  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      30.786  -3.330 -10.082  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      33.420  -3.456  -8.851  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      32.421  -4.776  -9.481  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      34.648  -3.353 -10.699  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      33.917  -4.884 -11.197  1.00  0.00           H  
ATOM     31  N   ASN A   3      33.511  -0.347 -12.094  1.00  0.00           N  
ATOM     32  CA  ASN A   3      34.279   0.907 -12.109  1.00  0.00           C  
ATOM     33  C   ASN A   3      35.595   0.774 -11.362  1.00  0.00           C  
ATOM     34  O   ASN A   3      36.657   0.930 -11.951  1.00  0.00           O  
ATOM     35  CB  ASN A   3      33.451   2.128 -11.630  1.00  0.00           C  
ATOM     36  CG  ASN A   3      34.233   3.435 -11.669  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      34.878   3.813 -10.702  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      34.153   4.146 -12.763  1.00  0.00           N  
ATOM     39  H   ASN A   3      33.486  -0.867 -12.924  1.00  0.00           H  
ATOM     40  HA  ASN A   3      34.544   1.058 -13.145  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      32.582   2.235 -12.262  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      33.130   1.950 -10.613  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      33.594   3.806 -13.496  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      34.655   4.988 -12.824  1.00  0.00           H  
ATOM     45  N   ALA A   4      35.542   0.457 -10.091  1.00  0.00           N  
ATOM     46  CA  ALA A   4      36.754   0.286  -9.327  1.00  0.00           C  
ATOM     47  C   ALA A   4      36.599  -0.819  -8.296  1.00  0.00           C  
ATOM     48  O   ALA A   4      37.171  -1.906  -8.439  1.00  0.00           O  
ATOM     49  CB  ALA A   4      37.190   1.593  -8.678  1.00  0.00           C  
ATOM     50  H   ALA A   4      34.665   0.314  -9.671  1.00  0.00           H  
ATOM     51  HA  ALA A   4      37.513  -0.011 -10.036  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      38.142   1.451  -8.188  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      36.456   1.902  -7.949  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      37.287   2.356  -9.435  1.00  0.00           H  
ATOM     55  N   GLN A   5      35.820  -0.565  -7.276  1.00  0.00           N  
ATOM     56  CA  GLN A   5      35.621  -1.544  -6.244  1.00  0.00           C  
ATOM     57  C   GLN A   5      34.327  -2.280  -6.461  1.00  0.00           C  
ATOM     58  O   GLN A   5      33.435  -1.796  -7.164  1.00  0.00           O  
ATOM     59  CB  GLN A   5      35.677  -0.934  -4.851  1.00  0.00           C  
ATOM     60  CG  GLN A   5      37.001  -0.258  -4.531  1.00  0.00           C  
ATOM     61  CD  GLN A   5      37.130   0.147  -3.079  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      37.787   1.125  -2.751  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      36.535  -0.614  -2.194  1.00  0.00           N  
ATOM     64  H   GLN A   5      35.343   0.291  -7.215  1.00  0.00           H  
ATOM     65  HA  GLN A   5      36.422  -2.260  -6.343  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      34.892  -0.199  -4.758  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      35.510  -1.718  -4.128  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      37.807  -0.938  -4.767  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      37.093   0.625  -5.146  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      36.038  -1.397  -2.503  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      36.609  -0.386  -1.243  1.00  0.00           H  
ATOM     72  N   LEU A   6      34.233  -3.445  -5.882  1.00  0.00           N  
ATOM     73  CA  LEU A   6      33.086  -4.304  -6.053  1.00  0.00           C  
ATOM     74  C   LEU A   6      31.867  -3.806  -5.319  1.00  0.00           C  
ATOM     75  O   LEU A   6      31.896  -3.596  -4.096  1.00  0.00           O  
ATOM     76  CB  LEU A   6      33.407  -5.718  -5.584  1.00  0.00           C  
ATOM     77  CG  LEU A   6      34.515  -6.441  -6.328  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      34.789  -7.776  -5.681  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      34.133  -6.628  -7.779  1.00  0.00           C  
ATOM     80  H   LEU A   6      34.963  -3.751  -5.304  1.00  0.00           H  
ATOM     81  HA  LEU A   6      32.853  -4.356  -7.104  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      33.677  -5.674  -4.541  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      32.507  -6.307  -5.673  1.00  0.00           H  
ATOM     84  HG  LEU A   6      35.418  -5.850  -6.288  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      33.886  -8.369  -5.683  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      35.118  -7.623  -4.664  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      35.558  -8.292  -6.237  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      34.085  -5.673  -8.279  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      33.176  -7.123  -7.836  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      34.875  -7.249  -8.254  1.00  0.00           H  
ATOM     91  N   ILE A   7      30.822  -3.576  -6.065  1.00  0.00           N  
ATOM     92  CA  ILE A   7      29.535  -3.322  -5.495  1.00  0.00           C  
ATOM     93  C   ILE A   7      28.939  -4.695  -5.210  1.00  0.00           C  
ATOM     94  O   ILE A   7      29.032  -5.601  -6.052  1.00  0.00           O  
ATOM     95  CB  ILE A   7      28.614  -2.482  -6.457  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      27.222  -2.255  -5.831  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      28.506  -3.115  -7.853  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      26.288  -1.403  -6.673  1.00  0.00           C  
ATOM     99  H   ILE A   7      30.913  -3.587  -7.039  1.00  0.00           H  
ATOM    100  HA  ILE A   7      29.677  -2.802  -4.559  1.00  0.00           H  
ATOM    101  HB  ILE A   7      29.092  -1.522  -6.591  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      26.746  -3.213  -5.685  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      27.346  -1.768  -4.875  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      29.490  -3.175  -8.295  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      27.869  -2.505  -8.477  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      28.087  -4.105  -7.766  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      26.131  -1.882  -7.629  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      26.729  -0.429  -6.828  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      25.342  -1.291  -6.164  1.00  0.00           H  
ATOM    110  N   GLU A   8      28.426  -4.891  -4.042  1.00  0.00           N  
ATOM    111  CA  GLU A   8      27.916  -6.183  -3.693  1.00  0.00           C  
ATOM    112  C   GLU A   8      26.477  -6.327  -4.096  1.00  0.00           C  
ATOM    113  O   GLU A   8      25.599  -5.610  -3.594  1.00  0.00           O  
ATOM    114  CB  GLU A   8      28.131  -6.485  -2.223  1.00  0.00           C  
ATOM    115  CG  GLU A   8      29.599  -6.525  -1.845  1.00  0.00           C  
ATOM    116  CD  GLU A   8      29.811  -6.963  -0.438  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      29.735  -8.182  -0.175  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      30.062  -6.107   0.438  1.00  0.00           O  
ATOM    119  H   GLU A   8      28.369  -4.152  -3.399  1.00  0.00           H  
ATOM    120  HA  GLU A   8      28.487  -6.895  -4.272  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      27.644  -5.722  -1.635  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      27.694  -7.447  -1.995  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      30.112  -7.210  -2.504  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      30.013  -5.534  -1.971  1.00  0.00           H  
ATOM    125  N   ASP A   9      26.252  -7.223  -5.025  1.00  0.00           N  
ATOM    126  CA  ASP A   9      24.927  -7.498  -5.565  1.00  0.00           C  
ATOM    127  C   ASP A   9      24.014  -8.063  -4.466  1.00  0.00           C  
ATOM    128  O   ASP A   9      24.367  -9.054  -3.819  1.00  0.00           O  
ATOM    129  CB  ASP A   9      25.046  -8.482  -6.733  1.00  0.00           C  
ATOM    130  CG  ASP A   9      23.738  -8.745  -7.447  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      23.223  -7.827  -8.134  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      23.226  -9.893  -7.384  1.00  0.00           O  
ATOM    133  H   ASP A   9      27.021  -7.727  -5.368  1.00  0.00           H  
ATOM    134  HA  ASP A   9      24.530  -6.565  -5.933  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      25.749  -8.087  -7.450  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      25.424  -9.420  -6.355  1.00  0.00           H  
ATOM    137  N   PRO A  10      22.863  -7.405  -4.201  1.00  0.00           N  
ATOM    138  CA  PRO A  10      21.923  -7.813  -3.135  1.00  0.00           C  
ATOM    139  C   PRO A  10      21.279  -9.182  -3.365  1.00  0.00           C  
ATOM    140  O   PRO A  10      21.286  -9.720  -4.476  1.00  0.00           O  
ATOM    141  CB  PRO A  10      20.837  -6.726  -3.157  1.00  0.00           C  
ATOM    142  CG  PRO A  10      21.433  -5.595  -3.912  1.00  0.00           C  
ATOM    143  CD  PRO A  10      22.380  -6.205  -4.900  1.00  0.00           C  
ATOM    144  HA  PRO A  10      22.407  -7.810  -2.169  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      19.955  -7.107  -3.652  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      20.589  -6.439  -2.146  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      20.659  -5.048  -4.430  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      21.964  -4.943  -3.234  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      21.866  -6.461  -5.814  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      23.183  -5.511  -5.093  1.00  0.00           H  
ATOM    151  N   LEU A  11      20.700  -9.706  -2.312  1.00  0.00           N  
ATOM    152  CA  LEU A  11      20.051 -11.001  -2.315  1.00  0.00           C  
ATOM    153  C   LEU A  11      18.749 -10.928  -3.132  1.00  0.00           C  
ATOM    154  O   LEU A  11      18.113  -9.859  -3.201  1.00  0.00           O  
ATOM    155  CB  LEU A  11      19.730 -11.375  -0.865  1.00  0.00           C  
ATOM    156  CG  LEU A  11      19.173 -12.769  -0.609  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      20.226 -13.832  -0.882  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      18.653 -12.870   0.812  1.00  0.00           C  
ATOM    159  H   LEU A  11      20.687  -9.192  -1.477  1.00  0.00           H  
ATOM    160  HA  LEU A  11      20.717 -11.741  -2.733  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      20.640 -11.279  -0.291  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      19.020 -10.654  -0.488  1.00  0.00           H  
ATOM    163  HG  LEU A  11      18.348 -12.944  -1.284  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      19.805 -14.811  -0.706  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      21.068 -13.679  -0.224  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      20.561 -13.762  -1.905  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      19.445 -12.635   1.507  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      18.304 -13.875   0.988  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      17.836 -12.176   0.945  1.00  0.00           H  
ATOM    170  N   ASP A  12      18.358 -12.041  -3.748  1.00  0.00           N  
ATOM    171  CA  ASP A  12      17.113 -12.097  -4.527  1.00  0.00           C  
ATOM    172  C   ASP A  12      15.928 -12.109  -3.609  1.00  0.00           C  
ATOM    173  O   ASP A  12      15.545 -13.155  -3.060  1.00  0.00           O  
ATOM    174  CB  ASP A  12      17.015 -13.324  -5.454  1.00  0.00           C  
ATOM    175  CG  ASP A  12      17.968 -13.319  -6.612  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      17.669 -12.675  -7.637  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      19.024 -13.996  -6.529  1.00  0.00           O  
ATOM    178  H   ASP A  12      18.913 -12.848  -3.669  1.00  0.00           H  
ATOM    179  HA  ASP A  12      17.072 -11.200  -5.126  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      17.195 -14.217  -4.877  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      16.009 -13.367  -5.845  1.00  0.00           H  
ATOM    182  N   LYS A  13      15.376 -10.977  -3.400  1.00  0.00           N  
ATOM    183  CA  LYS A  13      14.231 -10.844  -2.562  1.00  0.00           C  
ATOM    184  C   LYS A  13      13.075 -10.438  -3.359  1.00  0.00           C  
ATOM    185  O   LYS A  13      13.129  -9.445  -4.096  1.00  0.00           O  
ATOM    186  CB  LYS A  13      14.445  -9.840  -1.458  1.00  0.00           C  
ATOM    187  CG  LYS A  13      15.449 -10.243  -0.398  1.00  0.00           C  
ATOM    188  CD  LYS A  13      15.639  -9.126   0.613  1.00  0.00           C  
ATOM    189  CE  LYS A  13      14.322  -8.734   1.277  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      14.495  -7.640   2.232  1.00  0.00           N  
ATOM    191  H   LYS A  13      15.742 -10.179  -3.840  1.00  0.00           H  
ATOM    192  HA  LYS A  13      13.946 -11.790  -2.133  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      14.777  -8.915  -1.905  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      13.481  -9.672  -1.001  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      15.089 -11.127   0.108  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      16.394 -10.457  -0.874  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      16.332  -9.453   1.375  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      16.043  -8.262   0.105  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      13.628  -8.407   0.520  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      13.919  -9.595   1.790  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      15.112  -7.930   3.019  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      13.577  -7.362   2.626  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      14.918  -6.809   1.773  1.00  0.00           H  
ATOM    204  N   PRO A  14      12.029 -11.193  -3.281  1.00  0.00           N  
ATOM    205  CA  PRO A  14      10.834 -10.836  -3.922  1.00  0.00           C  
ATOM    206  C   PRO A  14       9.978  -9.969  -2.999  1.00  0.00           C  
ATOM    207  O   PRO A  14       9.708 -10.310  -1.824  1.00  0.00           O  
ATOM    208  CB  PRO A  14      10.217 -12.197  -4.188  1.00  0.00           C  
ATOM    209  CG  PRO A  14      10.591 -13.016  -3.011  1.00  0.00           C  
ATOM    210  CD  PRO A  14      11.925 -12.502  -2.580  1.00  0.00           C  
ATOM    211  HA  PRO A  14      11.012 -10.320  -4.855  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       9.153 -12.144  -4.349  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      10.745 -12.572  -5.049  1.00  0.00           H  
ATOM    214  HG2 PRO A  14       9.861 -12.887  -2.226  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      10.663 -14.056  -3.295  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      11.947 -12.368  -1.508  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      12.703 -13.177  -2.905  1.00  0.00           H  
ATOM    218  N   ILE A  15       9.594  -8.857  -3.507  1.00  0.00           N  
ATOM    219  CA  ILE A  15       8.744  -7.956  -2.803  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.413  -8.048  -3.465  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.321  -7.924  -4.693  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.269  -6.501  -2.869  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.722  -6.432  -2.362  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.367  -5.575  -2.052  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.363  -5.061  -2.476  1.00  0.00           C  
ATOM    226  H   ILE A  15       9.898  -8.623  -4.407  1.00  0.00           H  
ATOM    227  HA  ILE A  15       8.669  -8.278  -1.776  1.00  0.00           H  
ATOM    228  HB  ILE A  15       9.235  -6.188  -3.900  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      10.743  -6.712  -1.318  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      11.321  -7.133  -2.924  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       7.365  -5.600  -2.454  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       8.750  -4.566  -2.099  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       8.351  -5.898  -1.022  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      12.375  -5.107  -2.104  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      10.797  -4.349  -1.894  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      11.375  -4.749  -3.510  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.405  -8.299  -2.696  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.105  -8.521  -3.252  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.337  -7.234  -3.338  1.00  0.00           C  
ATOM    240  O   GLN A  16       4.620  -6.272  -2.606  1.00  0.00           O  
ATOM    241  CB  GLN A  16       4.327  -9.587  -2.468  1.00  0.00           C  
ATOM    242  CG  GLN A  16       5.110 -10.882  -2.242  1.00  0.00           C  
ATOM    243  CD  GLN A  16       5.702 -11.488  -3.518  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       6.760 -12.123  -3.473  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       5.041 -11.322  -4.646  1.00  0.00           N  
ATOM    246  H   GLN A  16       6.546  -8.302  -1.728  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.258  -8.884  -4.258  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       4.058  -9.178  -1.505  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       3.424  -9.824  -3.012  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       5.921 -10.677  -1.558  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       4.446 -11.606  -1.794  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       4.194 -10.823  -4.632  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       5.410 -11.691  -5.476  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.400  -7.212  -4.233  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.596  -6.063  -4.492  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.207  -6.320  -3.972  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.501  -7.216  -4.443  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.594  -5.758  -5.996  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.998  -5.580  -6.550  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.617  -4.338  -6.550  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.713  -6.670  -7.044  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.907  -4.186  -7.025  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       5.995  -6.527  -7.523  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       6.590  -5.285  -7.511  1.00  0.00           C  
ATOM    265  OH  TYR A  17       7.883  -5.137  -7.974  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.215  -8.026  -4.748  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.019  -5.223  -3.962  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       2.124  -6.572  -6.527  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       2.046  -4.846  -6.178  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.076  -3.483  -6.169  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       4.246  -7.642  -7.052  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.376  -3.213  -7.019  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       6.522  -7.393  -7.899  1.00  0.00           H  
ATOM    274  HH  TYR A  17       8.329  -4.578  -7.324  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.836  -5.556  -3.002  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.409  -5.713  -2.321  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.324  -4.577  -2.727  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.894  -3.419  -2.735  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.149  -5.631  -0.810  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -1.340  -5.961   0.064  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -1.650  -7.450   0.033  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -2.879  -7.771   0.762  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -3.177  -8.950   1.318  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -2.265  -9.928   1.386  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -4.383  -9.133   1.835  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.421  -4.807  -2.743  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.842  -6.673  -2.553  1.00  0.00           H  
ATOM    288  HB2 ARG A  18       0.646  -6.319  -0.563  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       0.177  -4.628  -0.576  1.00  0.00           H  
ATOM    290  HG2 ARG A  18      -1.120  -5.651   1.075  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -2.189  -5.406  -0.308  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -1.763  -7.765  -0.993  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -0.828  -7.982   0.486  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -3.551  -7.050   0.780  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -1.331  -9.819   1.028  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -2.470 -10.814   1.808  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -5.067  -8.395   1.822  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -4.687 -10.003   2.232  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.547  -4.878  -3.110  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.488  -3.821  -3.373  1.00  0.00           C  
ATOM    301  C   VAL A  19      -4.057  -3.309  -2.059  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.536  -4.088  -1.225  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.627  -4.172  -4.404  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.051  -4.456  -5.774  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.494  -5.337  -3.956  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.817  -5.815  -3.222  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.897  -3.004  -3.766  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.251  -3.295  -4.498  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.358  -5.283  -5.708  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -3.539  -3.578  -6.138  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -4.851  -4.711  -6.454  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.947  -5.102  -3.004  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -4.883  -6.222  -3.856  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.267  -5.512  -4.689  1.00  0.00           H  
ATOM    315  N   CYS A  20      -3.895  -2.023  -1.841  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.383  -1.363  -0.652  1.00  0.00           C  
ATOM    317  C   CYS A  20      -5.872  -1.536  -0.527  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.605  -1.323  -1.494  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.042   0.126  -0.657  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -4.775   1.048   0.752  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.402  -1.518  -2.527  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -3.908  -1.823   0.202  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -2.969   0.249  -0.614  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.411   0.567  -1.570  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.287  -1.885   0.668  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -7.656  -2.165   1.021  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.619  -1.046   0.538  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.543  -1.321  -0.229  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -7.693  -2.406   2.554  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -9.003  -2.882   3.183  1.00  0.00           C  
ATOM    331  CD  GLU A  21     -10.123  -1.881   3.134  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -9.995  -0.789   3.727  1.00  0.00           O  
ATOM    333  OE2 GLU A  21     -11.149  -2.166   2.495  1.00  0.00           O  
ATOM    334  H   GLU A  21      -5.620  -1.974   1.380  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -7.934  -3.085   0.530  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -6.953  -3.162   2.773  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -7.381  -1.500   3.046  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -9.330  -3.764   2.655  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -8.812  -3.143   4.213  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.390   0.198   0.936  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.312   1.257   0.531  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.982   1.866  -0.845  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.881   2.145  -1.623  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -9.466   2.355   1.610  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -8.231   3.216   1.880  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.505   4.277   2.958  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -8.841   3.642   4.312  1.00  0.00           C  
ATOM    348  NZ  LYS A  22      -9.136   4.646   5.357  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.642   0.393   1.540  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.270   0.768   0.418  1.00  0.00           H  
ATOM    351  HB2 LYS A  22     -10.275   3.013   1.332  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -9.738   1.859   2.531  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -7.419   2.582   2.202  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -7.953   3.715   0.964  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.623   4.891   3.075  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.331   4.894   2.640  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -9.699   2.998   4.200  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -7.993   3.051   4.625  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22      -9.332   4.176   6.263  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22      -9.964   5.230   5.119  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22      -8.329   5.280   5.516  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.707   2.033  -1.156  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.333   2.720  -2.402  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.443   1.827  -3.640  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.674   2.320  -4.738  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.918   3.294  -2.321  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.618   4.396  -0.904  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.018   1.719  -0.538  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.019   3.545  -2.524  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.212   2.481  -2.249  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.715   3.855  -3.221  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.283   0.517  -3.466  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.280  -0.387  -4.611  1.00  0.00           C  
ATOM    374  C   GLY A  24      -6.025  -0.214  -5.450  1.00  0.00           C  
ATOM    375  O   GLY A  24      -6.026  -0.455  -6.643  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.214   0.126  -2.567  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.328  -1.406  -4.256  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -8.144  -0.189  -5.228  1.00  0.00           H  
ATOM    379  N   LYS A  25      -4.976   0.246  -4.807  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.689   0.492  -5.442  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.713  -0.608  -5.099  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.562  -0.928  -3.928  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.113   1.827  -4.956  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -3.549   3.050  -5.740  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -2.917   3.047  -7.126  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -3.207   4.328  -7.902  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -4.646   4.511  -8.182  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.081   0.412  -3.851  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.840   0.552  -6.508  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -3.409   1.972  -3.927  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -2.036   1.765  -4.996  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -4.625   3.042  -5.838  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -3.236   3.939  -5.212  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -1.849   2.941  -7.000  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -3.292   2.202  -7.685  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -2.867   5.168  -7.315  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -2.661   4.308  -8.834  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -5.202   4.639  -7.313  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -5.036   3.710  -8.719  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -4.776   5.370  -8.754  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.061  -1.222  -6.093  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -1.039  -2.220  -5.844  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.303  -1.561  -5.541  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.885  -0.869  -6.395  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.954  -3.023  -7.151  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.735  -2.253  -8.182  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.275  -1.003  -7.530  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.305  -2.871  -5.024  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.083  -3.125  -7.436  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.376  -4.005  -6.995  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -1.085  -1.982  -9.001  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -2.545  -2.864  -8.551  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.741  -0.129  -7.869  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.328  -0.913  -7.752  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.771  -1.744  -4.347  1.00  0.00           N  
ATOM    416  CA  LEU A  27       2.028  -1.177  -3.921  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.923  -2.268  -3.395  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.441  -3.327  -2.983  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.847  -0.102  -2.832  1.00  0.00           C  
ATOM    420  CG  LEU A  27       1.083  -0.523  -1.568  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       1.565   0.268  -0.387  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.403  -0.273  -1.739  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.261  -2.298  -3.712  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.498  -0.727  -4.783  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       2.829   0.234  -2.533  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.327   0.735  -3.273  1.00  0.00           H  
ATOM    427  HG  LEU A  27       1.230  -1.576  -1.380  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       1.018  -0.052   0.488  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       1.393   1.320  -0.560  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       2.619   0.086  -0.238  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -0.923  -0.575  -0.842  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -0.771  -0.845  -2.580  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -0.574   0.776  -1.930  1.00  0.00           H  
ATOM    434  N   ALA A  28       4.204  -2.016  -3.404  1.00  0.00           N  
ATOM    435  CA  ALA A  28       5.166  -2.958  -2.903  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.122  -2.980  -1.380  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.961  -1.931  -0.741  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.557  -2.587  -3.393  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.520  -1.155  -3.749  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.914  -3.938  -3.282  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.564  -2.569  -4.473  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       7.271  -3.315  -3.042  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.826  -1.613  -3.015  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.251  -4.168  -0.802  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.228  -4.352   0.656  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.285  -3.514   1.387  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.116  -3.190   2.542  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.376  -5.831   1.036  1.00  0.00           C  
ATOM    449  CG  LEU A  29       4.237  -6.773   0.620  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       4.554  -8.200   1.036  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       2.915  -6.329   1.233  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.320  -4.955  -1.389  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.261  -4.015   0.997  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       6.284  -6.188   0.576  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       5.490  -5.894   2.109  1.00  0.00           H  
ATOM    456  HG  LEU A  29       4.140  -6.751  -0.455  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       5.453  -8.531   0.538  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       3.733  -8.845   0.765  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       4.700  -8.239   2.106  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       2.649  -5.350   0.864  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       3.004  -6.301   2.309  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       2.146  -7.037   0.961  1.00  0.00           H  
ATOM    463  N   THR A  30       7.345  -3.147   0.713  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.390  -2.345   1.307  1.00  0.00           C  
ATOM    465  C   THR A  30       7.975  -0.869   1.454  1.00  0.00           C  
ATOM    466  O   THR A  30       8.665  -0.075   2.121  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.650  -2.458   0.458  1.00  0.00           C  
ATOM    468  OG1 THR A  30       9.259  -2.508  -0.924  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.444  -3.705   0.821  1.00  0.00           C  
ATOM    470  H   THR A  30       7.486  -3.402  -0.224  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.604  -2.745   2.287  1.00  0.00           H  
ATOM    472  HB  THR A  30      10.258  -1.580   0.619  1.00  0.00           H  
ATOM    473  HG1 THR A  30      10.019  -2.257  -1.465  1.00  0.00           H  
ATOM    474 HG21 THR A  30      10.736  -3.654   1.859  1.00  0.00           H  
ATOM    475 HG22 THR A  30      11.328  -3.759   0.202  1.00  0.00           H  
ATOM    476 HG23 THR A  30       9.833  -4.580   0.658  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.857  -0.508   0.850  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.360   0.853   0.888  1.00  0.00           C  
ATOM    479  C   ALA A  31       5.002   0.923   1.590  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.372   2.002   1.664  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.247   1.401  -0.531  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.338  -1.175   0.346  1.00  0.00           H  
ATOM    483  HA  ALA A  31       7.078   1.456   1.423  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.522   0.822  -1.083  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       7.207   1.339  -1.021  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.929   2.432  -0.493  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.561  -0.208   2.149  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.218  -0.268   2.694  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.004   0.595   3.931  1.00  0.00           C  
ATOM    490  O   ILE A  32       2.009   1.298   3.992  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.644  -1.710   2.912  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.162  -1.598   3.339  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       3.451  -2.485   3.951  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.463  -2.900   3.606  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.157  -0.986   2.200  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.614   0.203   1.932  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.690  -2.246   1.977  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       1.106  -1.013   4.244  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       0.618  -1.081   2.561  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       4.474  -2.577   3.614  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       3.024  -3.469   4.082  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       3.426  -1.951   4.889  1.00  0.00           H  
ATOM    503 HD11 ILE A  32      -0.527  -2.656   3.967  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.997  -3.436   4.376  1.00  0.00           H  
ATOM    505 HD13 ILE A  32       0.401  -3.487   2.703  1.00  0.00           H  
ATOM    506  N   VAL A  33       3.934   0.585   4.895  1.00  0.00           N  
ATOM    507  CA  VAL A  33       3.702   1.346   6.124  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.628   2.848   5.833  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.739   3.533   6.323  1.00  0.00           O  
ATOM    510  CB  VAL A  33       4.702   1.012   7.294  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       6.120   1.493   7.033  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       4.185   1.546   8.620  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.762   0.072   4.772  1.00  0.00           H  
ATOM    514  HA  VAL A  33       2.704   1.063   6.430  1.00  0.00           H  
ATOM    515  HB  VAL A  33       4.747  -0.064   7.371  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       6.513   1.010   6.153  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       6.744   1.257   7.882  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       6.109   2.563   6.878  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       4.895   1.319   9.402  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       3.234   1.090   8.850  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       4.062   2.616   8.543  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.507   3.323   4.945  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.511   4.729   4.541  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.205   5.080   3.873  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.514   6.036   4.275  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.691   5.062   3.603  1.00  0.00           C  
ATOM    527  CG  ASP A  34       7.029   5.129   4.308  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       7.386   6.210   4.815  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       7.754   4.113   4.361  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.160   2.699   4.560  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.597   5.321   5.439  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       5.754   4.302   2.838  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.502   6.015   3.131  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.831   4.281   2.880  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.578   4.493   2.190  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.402   4.418   3.160  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.360   5.345   3.270  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.369   3.487   1.013  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.026   3.551   0.405  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.343   4.240  -0.733  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.184   3.074   0.882  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.653   4.201  -0.938  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.197   3.491   0.079  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.422   3.542   2.607  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.606   5.493   1.782  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       2.087   3.689   0.232  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.525   2.487   1.387  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.299   4.704  -1.317  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.299   2.469   1.772  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.185   4.650  -1.764  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.286   3.319   3.864  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.869   3.053   4.705  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.989   4.073   5.851  1.00  0.00           C  
ATOM    554  O   LEU A  36      -2.065   4.276   6.406  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.861   1.589   5.198  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -2.104   1.119   5.935  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -3.288   1.007   4.986  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -1.851  -0.187   6.643  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.013   2.653   3.850  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.730   3.196   4.070  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.778   0.979   4.310  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.007   1.368   5.801  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -2.358   1.867   6.669  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -3.062   0.288   4.211  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -3.488   1.971   4.542  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -4.158   0.682   5.535  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -1.075  -0.052   7.381  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -1.543  -0.930   5.923  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -2.760  -0.509   7.127  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.109   4.712   6.186  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.097   5.763   7.172  1.00  0.00           C  
ATOM    572  C   GLU A  37      -0.245   7.135   6.538  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.926   7.960   7.157  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.467   5.856   7.845  1.00  0.00           C  
ATOM    575  CG  GLU A  37       1.558   6.876   8.963  1.00  0.00           C  
ATOM    576  CD  GLU A  37       0.731   6.504  10.159  1.00  0.00           C  
ATOM    577  OE1 GLU A  37      -0.463   6.889  10.232  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       1.264   5.831  11.056  1.00  0.00           O  
ATOM    579  H   GLU A  37       0.977   4.448   5.801  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.637   5.522   7.925  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       1.716   4.888   8.255  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.200   6.110   7.093  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       2.589   6.945   9.272  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       1.225   7.834   8.592  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.179   7.378   5.298  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.087   8.726   4.751  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.042   8.855   3.774  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.402   9.963   3.359  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.443   9.119   4.115  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.543  10.566   3.651  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       1.926  11.449   4.424  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       1.244  10.820   2.407  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.547   6.694   4.688  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.128   9.404   5.553  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       2.228   8.955   4.839  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.623   8.476   3.267  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       0.966  10.075   1.827  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       1.297  11.738   2.075  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.643   7.747   3.460  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.627   7.709   2.424  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.863   8.575   2.714  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.407   8.557   3.831  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -2.978   6.278   1.982  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.792   5.411   2.934  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.404   4.208   2.533  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.074   5.551   4.240  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.034   3.693   3.601  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.829   4.491   4.618  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.381   6.930   3.933  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.009   8.148   1.660  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.464   6.294   1.019  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -1.997   5.831   1.894  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.755   6.368   4.872  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.607   2.778   3.621  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.131   4.317   5.539  1.00  0.00           H  
ATOM    616  N   CYS A  40      -4.268   9.337   1.735  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -5.393  10.225   1.873  1.00  0.00           C  
ATOM    618  C   CYS A  40      -6.702   9.470   1.673  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.000   8.991   0.573  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -5.279  11.391   0.876  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -6.587  12.646   0.997  1.00  0.00           S  
ATOM    622  H   CYS A  40      -3.790   9.313   0.877  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.372  10.626   2.875  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -4.338  11.894   1.041  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -5.291  10.993  -0.128  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -7.307  12.383   2.080  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.452   9.331   2.748  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -8.759   8.729   2.706  1.00  0.00           C  
ATOM    629  C   ALA A  41      -9.670   9.606   1.881  1.00  0.00           C  
ATOM    630  O   ALA A  41      -9.727  10.823   2.089  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -9.312   8.576   4.103  1.00  0.00           C  
ATOM    632  H   ALA A  41      -7.101   9.651   3.605  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.675   7.755   2.246  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -9.385   9.546   4.571  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -8.661   7.943   4.686  1.00  0.00           H  
ATOM    636  HB3 ALA A  41     -10.293   8.129   4.051  1.00  0.00           H  
ATOM    637  N   GLY A  42     -10.376   9.006   0.972  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.196   9.755   0.063  1.00  0.00           C  
ATOM    639  C   GLY A  42     -10.627   9.677  -1.323  1.00  0.00           C  
ATOM    640  O   GLY A  42     -11.358   9.694  -2.310  1.00  0.00           O  
ATOM    641  H   GLY A  42     -10.370   8.027   0.908  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -12.201   9.360   0.072  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -11.215  10.789   0.373  1.00  0.00           H  
ATOM    644  N   ALA A  43      -9.319   9.562  -1.400  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -8.646   9.441  -2.661  1.00  0.00           C  
ATOM    646  C   ALA A  43      -8.440   7.974  -2.964  1.00  0.00           C  
ATOM    647  O   ALA A  43      -7.551   7.322  -2.400  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -7.315  10.186  -2.642  1.00  0.00           C  
ATOM    649  H   ALA A  43      -8.785   9.534  -0.575  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -9.282   9.874  -3.421  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -6.669   9.753  -1.892  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -7.488  11.226  -2.410  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -6.844  10.105  -3.612  1.00  0.00           H  
ATOM    654  N   SER A  44      -9.306   7.443  -3.777  1.00  0.00           N  
ATOM    655  CA  SER A  44      -9.262   6.065  -4.180  1.00  0.00           C  
ATOM    656  C   SER A  44      -9.841   5.959  -5.582  1.00  0.00           C  
ATOM    657  O   SER A  44      -9.067   6.052  -6.553  1.00  0.00           O  
ATOM    658  CB  SER A  44     -10.052   5.201  -3.189  1.00  0.00           C  
ATOM    659  OG  SER A  44      -9.533   5.348  -1.863  1.00  0.00           O  
ATOM    660  OXT SER A  44     -11.082   5.872  -5.723  1.00  0.00           O  
ATOM    661  H   SER A  44     -10.025   7.999  -4.148  1.00  0.00           H  
ATOM    662  HA  SER A  44      -8.229   5.750  -4.194  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -11.086   5.512  -3.195  1.00  0.00           H  
ATOM    664  HB3 SER A  44      -9.985   4.163  -3.479  1.00  0.00           H  
ATOM    665  HG  SER A  44      -8.785   5.958  -1.943  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.212   3.316   0.621  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      35.373 -24.811 -25.656  1.00  0.00           N  
ATOM      2  CA  ASN A   1      36.088 -23.714 -24.983  1.00  0.00           C  
ATOM      3  C   ASN A   1      36.357 -24.086 -23.545  1.00  0.00           C  
ATOM      4  O   ASN A   1      35.538 -24.765 -22.933  1.00  0.00           O  
ATOM      5  CB  ASN A   1      35.259 -22.412 -24.998  1.00  0.00           C  
ATOM      6  CG  ASN A   1      35.059 -21.831 -26.380  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      35.011 -22.554 -27.367  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      34.944 -20.530 -26.459  1.00  0.00           N  
ATOM      9  H1  ASN A   1      35.957 -25.672 -25.665  1.00  0.00           H  
ATOM     10  H2  ASN A   1      35.134 -24.563 -26.638  1.00  0.00           H  
ATOM     11  H3  ASN A   1      34.498 -25.031 -25.140  1.00  0.00           H  
ATOM     12  HA  ASN A   1      37.016 -23.552 -25.508  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      34.286 -22.616 -24.578  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      35.756 -21.675 -24.383  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      34.990 -20.000 -25.631  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      34.819 -20.127 -27.344  1.00  0.00           H  
ATOM     17  N   PRO A   2      37.518 -23.691 -22.980  1.00  0.00           N  
ATOM     18  CA  PRO A   2      37.795 -23.882 -21.559  1.00  0.00           C  
ATOM     19  C   PRO A   2      37.023 -22.838 -20.762  1.00  0.00           C  
ATOM     20  O   PRO A   2      37.302 -21.633 -20.860  1.00  0.00           O  
ATOM     21  CB  PRO A   2      39.315 -23.639 -21.430  1.00  0.00           C  
ATOM     22  CG  PRO A   2      39.823 -23.464 -22.825  1.00  0.00           C  
ATOM     23  CD  PRO A   2      38.649 -23.049 -23.663  1.00  0.00           C  
ATOM     24  HA  PRO A   2      37.529 -24.875 -21.226  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      39.480 -22.752 -20.836  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      39.777 -24.487 -20.946  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      40.584 -22.699 -22.843  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      40.223 -24.401 -23.181  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      38.547 -21.975 -23.665  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      38.770 -23.429 -24.666  1.00  0.00           H  
ATOM     31  N   ASN A   3      36.049 -23.278 -20.027  1.00  0.00           N  
ATOM     32  CA  ASN A   3      35.166 -22.384 -19.313  1.00  0.00           C  
ATOM     33  C   ASN A   3      35.363 -22.479 -17.831  1.00  0.00           C  
ATOM     34  O   ASN A   3      35.847 -23.490 -17.319  1.00  0.00           O  
ATOM     35  CB  ASN A   3      33.682 -22.665 -19.653  1.00  0.00           C  
ATOM     36  CG  ASN A   3      33.283 -22.251 -21.061  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      33.821 -21.304 -21.619  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      32.321 -22.937 -21.631  1.00  0.00           N  
ATOM     39  H   ASN A   3      35.914 -24.244 -19.924  1.00  0.00           H  
ATOM     40  HA  ASN A   3      35.395 -21.380 -19.632  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      33.495 -23.724 -19.553  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      33.059 -22.133 -18.950  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      31.913 -23.672 -21.128  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      32.056 -22.685 -22.545  1.00  0.00           H  
ATOM     45  N   ALA A   4      35.011 -21.421 -17.158  1.00  0.00           N  
ATOM     46  CA  ALA A   4      35.021 -21.364 -15.719  1.00  0.00           C  
ATOM     47  C   ALA A   4      33.575 -21.266 -15.288  1.00  0.00           C  
ATOM     48  O   ALA A   4      32.686 -21.301 -16.153  1.00  0.00           O  
ATOM     49  CB  ALA A   4      35.801 -20.144 -15.246  1.00  0.00           C  
ATOM     50  H   ALA A   4      34.697 -20.634 -17.651  1.00  0.00           H  
ATOM     51  HA  ALA A   4      35.470 -22.268 -15.334  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      36.822 -20.202 -15.593  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      35.785 -20.103 -14.168  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      35.343 -19.251 -15.644  1.00  0.00           H  
ATOM     55  N   GLN A   5      33.305 -21.149 -14.007  1.00  0.00           N  
ATOM     56  CA  GLN A   5      31.935 -20.995 -13.582  1.00  0.00           C  
ATOM     57  C   GLN A   5      31.475 -19.576 -13.864  1.00  0.00           C  
ATOM     58  O   GLN A   5      31.917 -18.619 -13.210  1.00  0.00           O  
ATOM     59  CB  GLN A   5      31.735 -21.310 -12.093  1.00  0.00           C  
ATOM     60  CG  GLN A   5      30.287 -21.106 -11.638  1.00  0.00           C  
ATOM     61  CD  GLN A   5      30.087 -21.197 -10.140  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      29.211 -20.533  -9.587  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      30.867 -21.996  -9.474  1.00  0.00           N  
ATOM     64  H   GLN A   5      34.027 -21.146 -13.341  1.00  0.00           H  
ATOM     65  HA  GLN A   5      31.332 -21.669 -14.172  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      32.019 -22.335 -11.910  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      32.366 -20.657 -11.508  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      29.964 -20.128 -11.961  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      29.669 -21.850 -12.118  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      31.551 -22.508  -9.956  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      30.735 -22.053  -8.503  1.00  0.00           H  
ATOM     72  N   LEU A   6      30.642 -19.436 -14.841  1.00  0.00           N  
ATOM     73  CA  LEU A   6      30.066 -18.169 -15.158  1.00  0.00           C  
ATOM     74  C   LEU A   6      28.719 -18.131 -14.470  1.00  0.00           C  
ATOM     75  O   LEU A   6      27.832 -18.928 -14.785  1.00  0.00           O  
ATOM     76  CB  LEU A   6      29.907 -18.035 -16.679  1.00  0.00           C  
ATOM     77  CG  LEU A   6      29.412 -16.689 -17.202  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      30.413 -15.584 -16.893  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      29.142 -16.769 -18.697  1.00  0.00           C  
ATOM     80  H   LEU A   6      30.377 -20.216 -15.379  1.00  0.00           H  
ATOM     81  HA  LEU A   6      30.705 -17.387 -14.777  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      30.867 -18.234 -17.132  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      29.220 -18.799 -17.011  1.00  0.00           H  
ATOM     84  HG  LEU A   6      28.486 -16.445 -16.703  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      30.048 -14.647 -17.287  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      31.365 -15.818 -17.347  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      30.536 -15.495 -15.823  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      28.393 -17.522 -18.889  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      30.054 -17.027 -19.213  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      28.785 -15.814 -19.050  1.00  0.00           H  
ATOM     91  N   ILE A   7      28.564 -17.253 -13.517  1.00  0.00           N  
ATOM     92  CA  ILE A   7      27.341 -17.221 -12.762  1.00  0.00           C  
ATOM     93  C   ILE A   7      26.356 -16.230 -13.345  1.00  0.00           C  
ATOM     94  O   ILE A   7      26.678 -15.061 -13.575  1.00  0.00           O  
ATOM     95  CB  ILE A   7      27.562 -16.990 -11.223  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      26.213 -16.926 -10.469  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      28.409 -15.756 -10.949  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      26.340 -16.757  -8.970  1.00  0.00           C  
ATOM     99  H   ILE A   7      29.266 -16.594 -13.330  1.00  0.00           H  
ATOM    100  HA  ILE A   7      26.902 -18.200 -12.892  1.00  0.00           H  
ATOM    101  HB  ILE A   7      28.118 -17.838 -10.853  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      25.642 -16.089 -10.843  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      25.660 -17.835 -10.659  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      29.387 -15.890 -11.386  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      28.502 -15.609  -9.882  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      27.930 -14.894 -11.389  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      26.877 -17.598  -8.560  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      25.357 -16.708  -8.526  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      26.879 -15.847  -8.755  1.00  0.00           H  
ATOM    110  N   GLU A   8      25.188 -16.722 -13.622  1.00  0.00           N  
ATOM    111  CA  GLU A   8      24.103 -15.945 -14.148  1.00  0.00           C  
ATOM    112  C   GLU A   8      23.458 -15.189 -13.010  1.00  0.00           C  
ATOM    113  O   GLU A   8      22.941 -15.814 -12.073  1.00  0.00           O  
ATOM    114  CB  GLU A   8      23.081 -16.898 -14.752  1.00  0.00           C  
ATOM    115  CG  GLU A   8      23.599 -17.705 -15.924  1.00  0.00           C  
ATOM    116  CD  GLU A   8      23.648 -16.911 -17.197  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      24.655 -16.233 -17.474  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      22.669 -16.970 -17.970  1.00  0.00           O  
ATOM    119  H   GLU A   8      25.028 -17.674 -13.450  1.00  0.00           H  
ATOM    120  HA  GLU A   8      24.461 -15.274 -14.914  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      22.757 -17.586 -13.986  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      22.229 -16.325 -15.087  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      24.601 -18.039 -15.698  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      22.962 -18.564 -16.067  1.00  0.00           H  
ATOM    125  N   ASP A   9      23.520 -13.874 -13.048  1.00  0.00           N  
ATOM    126  CA  ASP A   9      22.861 -13.084 -12.025  1.00  0.00           C  
ATOM    127  C   ASP A   9      21.364 -13.184 -12.242  1.00  0.00           C  
ATOM    128  O   ASP A   9      20.922 -13.273 -13.393  1.00  0.00           O  
ATOM    129  CB  ASP A   9      23.350 -11.609 -11.978  1.00  0.00           C  
ATOM    130  CG  ASP A   9      22.998 -10.759 -13.183  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      23.593 -10.940 -14.266  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      22.170  -9.845 -13.046  1.00  0.00           O  
ATOM    133  H   ASP A   9      23.998 -13.430 -13.779  1.00  0.00           H  
ATOM    134  HA  ASP A   9      23.087 -13.575 -11.089  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      22.908 -11.133 -11.116  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      24.421 -11.602 -11.852  1.00  0.00           H  
ATOM    137  N   PRO A  10      20.569 -13.257 -11.145  1.00  0.00           N  
ATOM    138  CA  PRO A  10      19.118 -13.459 -11.220  1.00  0.00           C  
ATOM    139  C   PRO A  10      18.433 -12.503 -12.179  1.00  0.00           C  
ATOM    140  O   PRO A  10      18.526 -11.271 -12.031  1.00  0.00           O  
ATOM    141  CB  PRO A  10      18.648 -13.176  -9.794  1.00  0.00           C  
ATOM    142  CG  PRO A  10      19.809 -13.514  -8.945  1.00  0.00           C  
ATOM    143  CD  PRO A  10      21.029 -13.158  -9.744  1.00  0.00           C  
ATOM    144  HA  PRO A  10      18.878 -14.478 -11.479  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      18.384 -12.132  -9.709  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      17.790 -13.788  -9.556  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      19.773 -12.930  -8.038  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      19.804 -14.571  -8.718  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      21.353 -12.153  -9.512  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      21.816 -13.869  -9.546  1.00  0.00           H  
ATOM    151  N   LEU A  11      17.728 -13.051 -13.134  1.00  0.00           N  
ATOM    152  CA  LEU A  11      17.036 -12.242 -14.094  1.00  0.00           C  
ATOM    153  C   LEU A  11      15.563 -12.448 -13.925  1.00  0.00           C  
ATOM    154  O   LEU A  11      14.979 -13.344 -14.554  1.00  0.00           O  
ATOM    155  CB  LEU A  11      17.439 -12.607 -15.533  1.00  0.00           C  
ATOM    156  CG  LEU A  11      18.917 -12.477 -15.896  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      19.139 -12.899 -17.334  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      19.400 -11.053 -15.685  1.00  0.00           C  
ATOM    159  H   LEU A  11      17.654 -14.030 -13.168  1.00  0.00           H  
ATOM    160  HA  LEU A  11      17.279 -11.207 -13.910  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      17.147 -13.632 -15.708  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      16.871 -11.977 -16.203  1.00  0.00           H  
ATOM    163  HG  LEU A  11      19.496 -13.132 -15.260  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      18.558 -12.264 -17.988  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      18.826 -13.925 -17.461  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      20.186 -12.806 -17.582  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      20.441 -10.983 -15.957  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      19.279 -10.785 -14.647  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      18.818 -10.382 -16.301  1.00  0.00           H  
ATOM    170  N   ASP A  12      14.996 -11.646 -13.056  1.00  0.00           N  
ATOM    171  CA  ASP A  12      13.579 -11.600 -12.729  1.00  0.00           C  
ATOM    172  C   ASP A  12      13.466 -10.868 -11.427  1.00  0.00           C  
ATOM    173  O   ASP A  12      14.267 -11.105 -10.509  1.00  0.00           O  
ATOM    174  CB  ASP A  12      12.939 -12.991 -12.550  1.00  0.00           C  
ATOM    175  CG  ASP A  12      11.437 -12.914 -12.417  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      10.742 -12.807 -13.465  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      10.921 -12.952 -11.296  1.00  0.00           O  
ATOM    178  H   ASP A  12      15.553 -11.019 -12.547  1.00  0.00           H  
ATOM    179  HA  ASP A  12      13.074 -11.049 -13.507  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      13.175 -13.604 -13.408  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      13.340 -13.452 -11.660  1.00  0.00           H  
ATOM    182  N   LYS A  13      12.550  -9.963 -11.339  1.00  0.00           N  
ATOM    183  CA  LYS A  13      12.338  -9.239 -10.121  1.00  0.00           C  
ATOM    184  C   LYS A  13      11.030  -9.563  -9.543  1.00  0.00           C  
ATOM    185  O   LYS A  13       9.985  -9.178 -10.094  1.00  0.00           O  
ATOM    186  CB  LYS A  13      12.429  -7.729 -10.294  1.00  0.00           C  
ATOM    187  CG  LYS A  13      13.815  -7.198 -10.601  1.00  0.00           C  
ATOM    188  CD  LYS A  13      13.846  -5.670 -10.602  1.00  0.00           C  
ATOM    189  CE  LYS A  13      13.569  -5.082  -9.212  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      14.594  -5.487  -8.215  1.00  0.00           N  
ATOM    191  H   LYS A  13      11.971  -9.784 -12.110  1.00  0.00           H  
ATOM    192  HA  LYS A  13      13.046  -9.537  -9.360  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      11.777  -7.452 -11.109  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      12.055  -7.277  -9.386  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      14.489  -7.558  -9.839  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      14.128  -7.565 -11.566  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      14.821  -5.347 -10.934  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      13.096  -5.312 -11.293  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      13.577  -4.005  -9.289  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      12.596  -5.402  -8.869  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      14.670  -6.523  -8.167  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      14.371  -5.134  -7.261  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      15.530  -5.112  -8.474  1.00  0.00           H  
ATOM    204  N   PRO A  14      11.035 -10.344  -8.483  1.00  0.00           N  
ATOM    205  CA  PRO A  14       9.868 -10.510  -7.681  1.00  0.00           C  
ATOM    206  C   PRO A  14       9.492  -9.142  -7.142  1.00  0.00           C  
ATOM    207  O   PRO A  14      10.332  -8.429  -6.563  1.00  0.00           O  
ATOM    208  CB  PRO A  14      10.385 -11.374  -6.536  1.00  0.00           C  
ATOM    209  CG  PRO A  14      11.469 -12.162  -7.139  1.00  0.00           C  
ATOM    210  CD  PRO A  14      12.158 -11.189  -8.019  1.00  0.00           C  
ATOM    211  HA  PRO A  14       9.040 -10.982  -8.187  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      10.818 -10.688  -5.825  1.00  0.00           H  
ATOM    213  HB3 PRO A  14       9.607 -11.983  -6.103  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      12.135 -12.530  -6.372  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      11.065 -12.976  -7.721  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      12.877 -10.613  -7.453  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      12.631 -11.689  -8.851  1.00  0.00           H  
ATOM    218  N   ILE A  15       8.294  -8.762  -7.354  1.00  0.00           N  
ATOM    219  CA  ILE A  15       7.806  -7.508  -6.877  1.00  0.00           C  
ATOM    220  C   ILE A  15       6.522  -7.735  -6.156  1.00  0.00           C  
ATOM    221  O   ILE A  15       5.467  -7.977  -6.741  1.00  0.00           O  
ATOM    222  CB  ILE A  15       7.707  -6.410  -7.993  1.00  0.00           C  
ATOM    223  CG1 ILE A  15       6.957  -6.938  -9.237  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       9.097  -5.897  -8.376  1.00  0.00           C  
ATOM    225  CD1 ILE A  15       6.843  -5.933 -10.371  1.00  0.00           C  
ATOM    226  H   ILE A  15       7.698  -9.344  -7.874  1.00  0.00           H  
ATOM    227  HA  ILE A  15       8.500  -7.189  -6.110  1.00  0.00           H  
ATOM    228  HB  ILE A  15       7.157  -5.577  -7.580  1.00  0.00           H  
ATOM    229 HG12 ILE A  15       7.488  -7.797  -9.619  1.00  0.00           H  
ATOM    230 HG13 ILE A  15       5.961  -7.237  -8.947  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       9.576  -5.475  -7.504  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       9.003  -5.139  -9.139  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       9.691  -6.717  -8.750  1.00  0.00           H  
ATOM    234 HD11 ILE A  15       6.310  -6.375 -11.199  1.00  0.00           H  
ATOM    235 HD12 ILE A  15       7.834  -5.650 -10.693  1.00  0.00           H  
ATOM    236 HD13 ILE A  15       6.314  -5.058 -10.024  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.634  -7.700  -4.882  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.578  -8.071  -4.022  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.726  -6.866  -3.786  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.133  -5.918  -3.063  1.00  0.00           O  
ATOM    241  CB  GLN A  16       6.130  -8.578  -2.674  1.00  0.00           C  
ATOM    242  CG  GLN A  16       7.551  -9.184  -2.700  1.00  0.00           C  
ATOM    243  CD  GLN A  16       8.655  -8.146  -2.895  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       9.703  -8.438  -3.440  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       8.399  -6.918  -2.490  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.480  -7.378  -4.503  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.001  -8.858  -4.484  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       6.146  -7.751  -1.981  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       5.456  -9.328  -2.290  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       7.753  -9.689  -1.774  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       7.608  -9.891  -3.515  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       7.532  -6.731  -2.077  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       9.078  -6.225  -2.642  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.562  -6.903  -4.352  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.633  -5.823  -4.292  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.327  -6.350  -3.793  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.973  -7.502  -4.065  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.391  -5.194  -5.680  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.591  -4.578  -6.393  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.745  -4.196  -5.717  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       3.545  -4.369  -7.758  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.802  -3.628  -6.377  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       4.601  -3.797  -8.426  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       5.727  -3.428  -7.727  1.00  0.00           C  
ATOM    265  OH  TYR A  17       6.785  -2.853  -8.387  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.293  -7.716  -4.832  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.007  -5.063  -3.622  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       1.996  -5.957  -6.335  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.640  -4.426  -5.568  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.826  -4.362  -4.654  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       2.660  -4.661  -8.301  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.689  -3.339  -5.833  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       4.541  -3.645  -9.494  1.00  0.00           H  
ATOM    274  HH  TYR A  17       7.595  -3.249  -8.040  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.635  -5.547  -3.054  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.678  -5.883  -2.570  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.565  -4.701  -2.806  1.00  0.00           C  
ATOM    278  O   ARG A  18      -1.137  -3.565  -2.597  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.654  -6.194  -1.070  1.00  0.00           C  
ATOM    280  CG  ARG A  18       0.307  -7.294  -0.677  1.00  0.00           C  
ATOM    281  CD  ARG A  18       0.248  -7.580   0.810  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -1.075  -8.036   1.238  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -1.403  -8.354   2.497  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -0.494  -8.270   3.469  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -2.641  -8.745   2.778  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.019  -4.674  -2.815  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -1.038  -6.742  -3.114  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -0.374  -5.298  -0.535  1.00  0.00           H  
ATOM    289  HB3 ARG A  18      -1.647  -6.488  -0.763  1.00  0.00           H  
ATOM    290  HG2 ARG A  18       0.068  -8.188  -1.232  1.00  0.00           H  
ATOM    291  HG3 ARG A  18       1.299  -6.952  -0.932  1.00  0.00           H  
ATOM    292  HD2 ARG A  18       0.970  -8.347   1.048  1.00  0.00           H  
ATOM    293  HD3 ARG A  18       0.494  -6.676   1.348  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -1.743  -8.105   0.515  1.00  0.00           H  
ATOM    295 HH11 ARG A  18       0.453  -7.979   3.310  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -0.727  -8.480   4.423  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -3.351  -8.803   2.072  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -2.929  -9.009   3.705  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.757  -4.918  -3.278  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.661  -3.818  -3.451  1.00  0.00           C  
ATOM    301  C   VAL A  19      -4.308  -3.463  -2.141  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.760  -4.335  -1.385  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.731  -4.017  -4.573  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.067  -4.160  -5.925  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.646  -5.201  -4.301  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.027  -5.836  -3.504  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -3.054  -2.962  -3.706  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.330  -3.118  -4.603  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.502  -3.266  -6.146  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -4.827  -4.299  -6.681  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.406  -5.013  -5.913  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -6.367  -5.290  -5.099  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.166  -5.038  -3.370  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.064  -6.108  -4.238  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.271  -2.209  -1.828  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.903  -1.703  -0.641  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.396  -1.787  -0.813  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.903  -1.438  -1.871  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.487  -0.271  -0.430  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.373   0.612   0.890  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.785  -1.596  -2.423  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.593  -2.296   0.206  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.436  -0.247  -0.181  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.643   0.269  -1.352  1.00  0.00           H  
ATOM    325  N   GLU A  21      -7.085  -2.249   0.207  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.530  -2.419   0.164  1.00  0.00           C  
ATOM    327  C   GLU A  21      -9.266  -1.106  -0.162  1.00  0.00           C  
ATOM    328  O   GLU A  21     -10.140  -1.073  -1.019  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -9.036  -3.001   1.490  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -8.649  -2.188   2.718  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -9.240  -2.735   3.976  1.00  0.00           C  
ATOM    332  OE1 GLU A  21     -10.406  -2.439   4.264  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -8.554  -3.471   4.693  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.615  -2.507   1.029  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.747  -3.127  -0.621  1.00  0.00           H  
ATOM    336  HB2 GLU A  21     -10.112  -3.054   1.454  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -8.639  -4.000   1.609  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -7.574  -2.186   2.814  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -8.996  -1.175   2.582  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.864  -0.030   0.483  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.537   1.240   0.332  1.00  0.00           C  
ATOM    342  C   LYS A  22      -9.130   1.942  -0.955  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.974   2.422  -1.703  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -9.292   2.120   1.594  1.00  0.00           C  
ATOM    345  CG  LYS A  22     -10.005   3.481   1.616  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -9.238   4.569   0.872  1.00  0.00           C  
ATOM    347  CE  LYS A  22     -10.070   5.828   0.712  1.00  0.00           C  
ATOM    348  NZ  LYS A  22     -10.504   6.423   2.004  1.00  0.00           N  
ATOM    349  H   LYS A  22      -8.107  -0.110   1.098  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.594   1.027   0.271  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -9.613   1.569   2.465  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -8.229   2.295   1.674  1.00  0.00           H  
ATOM    353  HG2 LYS A  22     -10.973   3.371   1.152  1.00  0.00           H  
ATOM    354  HG3 LYS A  22     -10.136   3.784   2.644  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -8.344   4.809   1.428  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -8.962   4.199  -0.104  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -9.494   6.561   0.168  1.00  0.00           H  
ATOM    358  HE3 LYS A  22     -10.943   5.569   0.132  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22     -11.108   5.760   2.533  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22     -11.086   7.263   1.791  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22      -9.705   6.729   2.593  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.851   1.997  -1.213  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.363   2.728  -2.372  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.501   1.912  -3.667  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.833   2.451  -4.710  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.913   3.166  -2.154  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.640   4.110  -0.604  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.220   1.559  -0.606  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -7.975   3.613  -2.468  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.283   2.289  -2.116  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.600   3.784  -2.980  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.287   0.604  -3.585  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.316  -0.237  -4.778  1.00  0.00           C  
ATOM    374  C   GLY A  24      -6.002  -0.176  -5.532  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.853  -0.749  -6.616  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.156   0.158  -2.720  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.507  -1.259  -4.482  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -8.110   0.095  -5.430  1.00  0.00           H  
ATOM    379  N   LYS A  25      -5.049   0.511  -4.951  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.767   0.711  -5.563  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.774  -0.263  -4.923  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.754  -0.407  -3.682  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.349   2.200  -5.376  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -2.236   2.720  -6.311  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -0.827   2.260  -5.937  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -0.323   2.936  -4.665  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -0.230   4.402  -4.826  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.230   0.896  -4.071  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.863   0.495  -6.616  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -4.222   2.816  -5.530  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -3.021   2.333  -4.357  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -2.444   2.373  -7.312  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -2.269   3.799  -6.301  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -0.840   1.191  -5.782  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -0.158   2.496  -6.751  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -0.994   2.715  -3.850  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       0.658   2.547  -4.435  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25       0.426   4.640  -5.597  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       0.126   4.866  -3.967  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -1.148   4.831  -5.057  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.014  -0.992  -5.746  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -1.000  -1.938  -5.283  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.225  -1.246  -4.693  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.867  -0.416  -5.339  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.620  -2.715  -6.549  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -0.938  -1.793  -7.670  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.106  -0.974  -7.224  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.386  -2.622  -4.543  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.432  -2.955  -6.525  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.200  -3.625  -6.612  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -0.092  -1.152  -7.865  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -1.193  -2.358  -8.555  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -2.015   0.036  -7.596  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.033  -1.418  -7.556  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.526  -1.573  -3.473  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.682  -1.044  -2.799  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.677  -2.156  -2.612  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.286  -3.321  -2.486  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.334  -0.436  -1.421  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.599  -1.361  -0.427  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       1.005  -1.034   0.986  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.903  -1.182  -0.558  1.00  0.00           C  
ATOM    423  H   LEU A  27      -0.034  -2.234  -3.003  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.115  -0.280  -3.429  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       2.254  -0.114  -0.957  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       0.717   0.434  -1.583  1.00  0.00           H  
ATOM    427  HG  LEU A  27       0.838  -2.394  -0.633  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       2.073  -1.156   1.083  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       0.499  -1.707   1.662  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       0.730  -0.016   1.212  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -1.162  -0.160  -0.324  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -1.405  -1.846   0.130  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -1.207  -1.411  -1.568  1.00  0.00           H  
ATOM    434  N   ALA A  28       3.933  -1.818  -2.610  1.00  0.00           N  
ATOM    435  CA  ALA A  28       4.967  -2.790  -2.395  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.062  -3.099  -0.928  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.743  -2.247  -0.097  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.300  -2.278  -2.919  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.177  -0.880  -2.745  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.712  -3.699  -2.913  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.213  -2.050  -3.971  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       7.059  -3.032  -2.772  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.572  -1.384  -2.377  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.480  -4.306  -0.599  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.647  -4.701   0.809  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.631  -3.796   1.548  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.508  -3.588   2.744  1.00  0.00           O  
ATOM    448  CB  LEU A  29       6.072  -6.163   0.956  1.00  0.00           C  
ATOM    449  CG  LEU A  29       5.063  -7.220   0.507  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       5.590  -8.612   0.801  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       3.728  -7.018   1.192  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.623  -4.948  -1.334  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.685  -4.570   1.284  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       6.979  -6.303   0.387  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       6.298  -6.335   1.998  1.00  0.00           H  
ATOM    456  HG  LEU A  29       4.912  -7.133  -0.559  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       6.525  -8.763   0.280  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       4.871  -9.346   0.470  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       5.748  -8.719   1.864  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       3.055  -7.811   0.902  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       3.307  -6.066   0.907  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       3.873  -7.042   2.261  1.00  0.00           H  
ATOM    463  N   THR A  30       7.575  -3.245   0.831  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.566  -2.360   1.401  1.00  0.00           C  
ATOM    465  C   THR A  30       7.983  -0.921   1.557  1.00  0.00           C  
ATOM    466  O   THR A  30       8.583  -0.045   2.177  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.784  -2.345   0.464  1.00  0.00           C  
ATOM    468  OG1 THR A  30      10.037  -3.703   0.037  1.00  0.00           O  
ATOM    469  CG2 THR A  30      11.025  -1.816   1.176  1.00  0.00           C  
ATOM    470  H   THR A  30       7.650  -3.447  -0.124  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.868  -2.741   2.366  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.562  -1.734  -0.397  1.00  0.00           H  
ATOM    473  HG1 THR A  30      10.024  -4.266   0.823  1.00  0.00           H  
ATOM    474 HG21 THR A  30      10.838  -0.810   1.518  1.00  0.00           H  
ATOM    475 HG22 THR A  30      11.859  -1.814   0.490  1.00  0.00           H  
ATOM    476 HG23 THR A  30      11.256  -2.449   2.019  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.789  -0.715   1.027  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.133   0.585   1.050  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.926   0.566   1.985  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.163   1.527   2.037  1.00  0.00           O  
ATOM    481  CB  ALA A  31       5.711   0.983  -0.360  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.303  -1.458   0.607  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.844   1.312   1.413  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.263   1.967  -0.341  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       4.996   0.268  -0.736  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       6.580   0.992  -1.002  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.765  -0.540   2.715  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.623  -0.747   3.620  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.427   0.417   4.624  1.00  0.00           C  
ATOM    490  O   ILE A  32       2.337   0.990   4.694  1.00  0.00           O  
ATOM    491  CB  ILE A  32       3.698  -2.138   4.365  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       2.478  -2.371   5.280  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       4.989  -2.296   5.162  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       1.151  -2.452   4.546  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.446  -1.239   2.639  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.747  -0.756   2.989  1.00  0.00           H  
ATOM    497  HB  ILE A  32       3.703  -2.906   3.604  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       2.611  -3.299   5.814  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       2.418  -1.558   5.990  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       5.836  -2.216   4.496  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       4.999  -3.263   5.642  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       5.046  -1.522   5.912  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.963  -1.518   4.037  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.360  -2.636   5.259  1.00  0.00           H  
ATOM    505 HD13 ILE A  32       1.183  -3.257   3.828  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.491   0.809   5.319  1.00  0.00           N  
ATOM    507  CA  VAL A  33       4.401   1.841   6.349  1.00  0.00           C  
ATOM    508  C   VAL A  33       4.112   3.189   5.712  1.00  0.00           C  
ATOM    509  O   VAL A  33       3.192   3.913   6.135  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.707   1.938   7.194  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       5.578   2.997   8.288  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       6.061   0.586   7.800  1.00  0.00           C  
ATOM    513  H   VAL A  33       5.370   0.424   5.112  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.580   1.581   7.003  1.00  0.00           H  
ATOM    515  HB  VAL A  33       6.510   2.242   6.539  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       4.767   2.729   8.950  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       5.373   3.954   7.835  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       6.501   3.052   8.848  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       6.237  -0.132   7.011  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       5.249   0.249   8.426  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       6.957   0.688   8.396  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.867   3.499   4.667  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.716   4.760   3.944  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.299   4.923   3.438  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.649   5.977   3.662  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.698   4.856   2.774  1.00  0.00           C  
ATOM    527  CG  ASP A  34       5.494   6.125   1.960  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       5.983   7.203   2.373  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       4.849   6.074   0.903  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.545   2.850   4.377  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.930   5.550   4.647  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       6.710   4.850   3.152  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.556   4.007   2.123  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.796   3.870   2.811  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.468   3.888   2.281  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.445   4.078   3.381  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.310   5.006   3.324  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.136   2.637   1.435  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.262   2.677   0.851  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.543   3.175  -0.390  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.447   2.369   1.402  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.846   3.188  -0.602  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.447   2.712   0.498  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.361   3.070   2.706  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.414   4.754   1.638  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.838   2.553   0.619  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.210   1.767   2.071  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.110   3.526  -1.034  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.576   1.940   2.388  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.344   3.519  -1.500  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.437   3.222   4.399  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.602   3.324   5.431  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.581   4.668   6.166  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.619   5.144   6.621  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.651   2.086   6.376  1.00  0.00           C  
ATOM    556  CG  LEU A  36       0.624   1.688   7.145  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       0.943   2.643   8.294  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       0.514   0.261   7.648  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.131   2.527   4.471  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.520   3.349   4.860  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -1.420   2.268   7.110  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      -0.961   1.241   5.779  1.00  0.00           H  
ATOM    563  HG  LEU A  36       1.433   1.724   6.429  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       1.084   3.640   7.899  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       1.846   2.319   8.788  1.00  0.00           H  
ATOM    566 HD13 LEU A  36       0.122   2.650   8.997  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -0.333   0.177   8.311  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       1.416  -0.002   8.179  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       0.383  -0.408   6.811  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.583   5.280   6.233  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.729   6.586   6.837  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.155   7.689   5.920  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.597   8.564   6.369  1.00  0.00           O  
ATOM    574  CB  GLU A  37       2.218   6.864   7.121  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.515   8.238   7.717  1.00  0.00           C  
ATOM    576  CD  GLU A  37       1.914   8.432   9.085  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       0.704   8.690   9.196  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       2.646   8.332  10.085  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.389   4.830   5.890  1.00  0.00           H  
ATOM    580  HA  GLU A  37       0.194   6.589   7.775  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.584   6.119   7.811  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.766   6.774   6.195  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       3.585   8.360   7.793  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       2.121   8.991   7.051  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.428   7.598   4.630  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.136   8.684   3.733  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.150   8.453   3.009  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.666   9.338   2.330  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.317   8.864   2.752  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.108   9.947   1.710  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       0.619   9.683   0.605  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       1.469  11.146   2.038  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.787   6.787   4.200  1.00  0.00           H  
ATOM    594  HA  ASN A  38       0.037   9.585   4.310  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       2.202   9.117   3.316  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.488   7.928   2.242  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       1.861  11.296   2.926  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       1.326  11.864   1.385  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.717   7.302   3.198  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.843   6.967   2.413  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.103   7.703   2.834  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.195   8.170   3.978  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.049   5.461   2.258  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.933   4.722   3.258  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.660   3.608   2.866  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.186   4.906   4.571  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.347   3.149   3.924  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -5.059   3.924   4.953  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.335   6.668   3.841  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.435   7.342   1.491  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.426   5.259   1.268  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.049   5.057   2.335  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.774   5.681   5.201  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -6.017   2.303   3.932  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.512   3.863   5.824  1.00  0.00           H  
ATOM    616  N   CYS A  40      -5.049   7.780   1.922  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -6.309   8.458   2.135  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.037   7.927   3.373  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.516   6.775   3.401  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -7.188   8.328   0.887  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -8.781   9.186   0.980  1.00  0.00           S  
ATOM    622  H   CYS A  40      -4.878   7.372   1.046  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -6.091   9.502   2.287  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -6.656   8.731   0.038  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -7.387   7.281   0.709  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -8.642  10.222   1.799  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.102   8.774   4.380  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -7.732   8.487   5.652  1.00  0.00           C  
ATOM    629  C   ALA A  41      -9.226   8.274   5.493  1.00  0.00           C  
ATOM    630  O   ALA A  41      -9.824   8.677   4.485  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -7.456   9.606   6.640  1.00  0.00           C  
ATOM    632  H   ALA A  41      -6.693   9.660   4.258  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -7.290   7.580   6.039  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -7.872   9.347   7.601  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -7.911  10.518   6.282  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -6.389   9.744   6.733  1.00  0.00           H  
ATOM    637  N   GLY A  42      -9.806   7.594   6.440  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.222   7.327   6.400  1.00  0.00           C  
ATOM    639  C   GLY A  42     -11.489   5.933   5.913  1.00  0.00           C  
ATOM    640  O   GLY A  42     -12.617   5.583   5.576  1.00  0.00           O  
ATOM    641  H   GLY A  42      -9.265   7.266   7.193  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -11.632   7.449   7.390  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -11.693   8.030   5.729  1.00  0.00           H  
ATOM    644  N   ALA A  43     -10.438   5.136   5.883  1.00  0.00           N  
ATOM    645  CA  ALA A  43     -10.492   3.766   5.416  1.00  0.00           C  
ATOM    646  C   ALA A  43     -11.213   2.902   6.423  1.00  0.00           C  
ATOM    647  O   ALA A  43     -10.768   2.758   7.571  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -9.085   3.238   5.177  1.00  0.00           C  
ATOM    649  H   ALA A  43      -9.589   5.488   6.228  1.00  0.00           H  
ATOM    650  HA  ALA A  43     -11.032   3.742   4.483  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -9.134   2.228   4.796  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -8.542   3.241   6.110  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -8.575   3.867   4.461  1.00  0.00           H  
ATOM    654  N   SER A  44     -12.345   2.408   6.043  1.00  0.00           N  
ATOM    655  CA  SER A  44     -13.118   1.537   6.873  1.00  0.00           C  
ATOM    656  C   SER A  44     -13.842   0.533   5.975  1.00  0.00           C  
ATOM    657  O   SER A  44     -14.954   0.824   5.508  1.00  0.00           O  
ATOM    658  CB  SER A  44     -14.102   2.360   7.713  1.00  0.00           C  
ATOM    659  OG  SER A  44     -13.399   3.348   8.470  1.00  0.00           O  
ATOM    660  OXT SER A  44     -13.257  -0.520   5.670  1.00  0.00           O  
ATOM    661  H   SER A  44     -12.721   2.637   5.166  1.00  0.00           H  
ATOM    662  HA  SER A  44     -12.442   1.004   7.525  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -14.810   2.851   7.063  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -14.618   1.706   8.399  1.00  0.00           H  
ATOM    665  HG  SER A  44     -12.476   3.216   8.216  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.505   2.765   0.947  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      33.876 -33.869 -15.019  1.00  0.00           N  
ATOM      2  CA  ASN A   1      33.428 -32.705 -14.249  1.00  0.00           C  
ATOM      3  C   ASN A   1      34.009 -32.794 -12.858  1.00  0.00           C  
ATOM      4  O   ASN A   1      34.036 -33.872 -12.283  1.00  0.00           O  
ATOM      5  CB  ASN A   1      31.893 -32.670 -14.163  1.00  0.00           C  
ATOM      6  CG  ASN A   1      31.219 -32.647 -15.521  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      30.936 -33.695 -16.096  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      30.951 -31.484 -16.042  1.00  0.00           N  
ATOM      9  H1  ASN A   1      33.512 -33.863 -15.994  1.00  0.00           H  
ATOM     10  H2  ASN A   1      33.609 -34.752 -14.543  1.00  0.00           H  
ATOM     11  H3  ASN A   1      34.912 -33.858 -15.070  1.00  0.00           H  
ATOM     12  HA  ASN A   1      33.789 -31.809 -14.730  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      31.548 -33.546 -13.637  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      31.594 -31.788 -13.617  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      31.187 -30.665 -15.553  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      30.500 -31.459 -16.915  1.00  0.00           H  
ATOM     17  N   PRO A   2      34.511 -31.675 -12.298  1.00  0.00           N  
ATOM     18  CA  PRO A   2      35.091 -31.664 -10.945  1.00  0.00           C  
ATOM     19  C   PRO A   2      34.065 -32.029  -9.861  1.00  0.00           C  
ATOM     20  O   PRO A   2      34.347 -32.829  -8.961  1.00  0.00           O  
ATOM     21  CB  PRO A   2      35.582 -30.220 -10.759  1.00  0.00           C  
ATOM     22  CG  PRO A   2      34.886 -29.417 -11.814  1.00  0.00           C  
ATOM     23  CD  PRO A   2      34.599 -30.352 -12.948  1.00  0.00           C  
ATOM     24  HA  PRO A   2      35.925 -32.347 -10.875  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      35.316 -29.882  -9.768  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      36.654 -30.185 -10.880  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      33.960 -29.024 -11.425  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      35.527 -28.613 -12.146  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      33.659 -30.098 -13.413  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      35.400 -30.331 -13.671  1.00  0.00           H  
ATOM     31  N   ASN A   3      32.883 -31.466  -9.968  1.00  0.00           N  
ATOM     32  CA  ASN A   3      31.832 -31.694  -8.996  1.00  0.00           C  
ATOM     33  C   ASN A   3      30.895 -32.768  -9.512  1.00  0.00           C  
ATOM     34  O   ASN A   3      30.945 -33.133 -10.698  1.00  0.00           O  
ATOM     35  CB  ASN A   3      31.023 -30.396  -8.727  1.00  0.00           C  
ATOM     36  CG  ASN A   3      30.211 -29.918  -9.936  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      29.071 -30.324 -10.126  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      30.768 -29.032 -10.723  1.00  0.00           N  
ATOM     39  H   ASN A   3      32.701 -30.892 -10.739  1.00  0.00           H  
ATOM     40  HA  ASN A   3      32.287 -32.024  -8.076  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      30.334 -30.575  -7.913  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      31.704 -29.609  -8.435  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      31.669 -28.707 -10.500  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      30.265 -28.727 -11.508  1.00  0.00           H  
ATOM     45  N   ALA A   4      30.085 -33.297  -8.638  1.00  0.00           N  
ATOM     46  CA  ALA A   4      29.071 -34.253  -9.022  1.00  0.00           C  
ATOM     47  C   ALA A   4      27.715 -33.798  -8.491  1.00  0.00           C  
ATOM     48  O   ALA A   4      26.699 -34.497  -8.618  1.00  0.00           O  
ATOM     49  CB  ALA A   4      29.424 -35.642  -8.517  1.00  0.00           C  
ATOM     50  H   ALA A   4      30.184 -33.070  -7.688  1.00  0.00           H  
ATOM     51  HA  ALA A   4      29.040 -34.265 -10.101  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      29.459 -35.634  -7.439  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      30.389 -35.934  -8.905  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      28.676 -36.348  -8.846  1.00  0.00           H  
ATOM     55  N   GLN A   5      27.711 -32.613  -7.914  1.00  0.00           N  
ATOM     56  CA  GLN A   5      26.520 -31.996  -7.371  1.00  0.00           C  
ATOM     57  C   GLN A   5      25.686 -31.455  -8.518  1.00  0.00           C  
ATOM     58  O   GLN A   5      26.232 -30.966  -9.503  1.00  0.00           O  
ATOM     59  CB  GLN A   5      26.928 -30.862  -6.416  1.00  0.00           C  
ATOM     60  CG  GLN A   5      25.778 -30.111  -5.768  1.00  0.00           C  
ATOM     61  CD  GLN A   5      26.257 -29.066  -4.782  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      26.416 -29.336  -3.596  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      26.499 -27.878  -5.252  1.00  0.00           N  
ATOM     64  H   GLN A   5      28.553 -32.114  -7.865  1.00  0.00           H  
ATOM     65  HA  GLN A   5      25.958 -32.739  -6.825  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      27.540 -31.269  -5.628  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      27.519 -30.152  -6.976  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      25.199 -29.625  -6.538  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      25.150 -30.818  -5.246  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      26.359 -27.720  -6.211  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      26.823 -27.166  -4.659  1.00  0.00           H  
ATOM     72  N   LEU A   6      24.389 -31.584  -8.427  1.00  0.00           N  
ATOM     73  CA  LEU A   6      23.520 -31.069  -9.463  1.00  0.00           C  
ATOM     74  C   LEU A   6      23.413 -29.571  -9.307  1.00  0.00           C  
ATOM     75  O   LEU A   6      23.121 -29.076  -8.199  1.00  0.00           O  
ATOM     76  CB  LEU A   6      22.110 -31.708  -9.435  1.00  0.00           C  
ATOM     77  CG  LEU A   6      21.974 -33.206  -9.800  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      22.618 -34.116  -8.763  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      20.509 -33.571  -9.989  1.00  0.00           C  
ATOM     80  H   LEU A   6      23.994 -32.012  -7.636  1.00  0.00           H  
ATOM     81  HA  LEU A   6      23.992 -31.279 -10.412  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      21.705 -31.581  -8.441  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      21.488 -31.145 -10.114  1.00  0.00           H  
ATOM     84  HG  LEU A   6      22.477 -33.380 -10.740  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      22.495 -35.146  -9.066  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      22.143 -33.966  -7.804  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      23.670 -33.886  -8.685  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      19.971 -33.385  -9.071  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      20.429 -34.617 -10.248  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      20.086 -32.970 -10.781  1.00  0.00           H  
ATOM     91  N   ILE A   7      23.692 -28.847 -10.372  1.00  0.00           N  
ATOM     92  CA  ILE A   7      23.631 -27.402 -10.340  1.00  0.00           C  
ATOM     93  C   ILE A   7      22.182 -26.942 -10.145  1.00  0.00           C  
ATOM     94  O   ILE A   7      21.257 -27.457 -10.789  1.00  0.00           O  
ATOM     95  CB  ILE A   7      24.288 -26.736 -11.603  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      24.302 -25.203 -11.461  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      23.583 -27.153 -12.895  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      24.983 -24.479 -12.603  1.00  0.00           C  
ATOM     99  H   ILE A   7      23.947 -29.301 -11.204  1.00  0.00           H  
ATOM    100  HA  ILE A   7      24.183 -27.100  -9.462  1.00  0.00           H  
ATOM    101  HB  ILE A   7      25.307 -27.085 -11.661  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      23.283 -24.849 -11.410  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      24.810 -24.940 -10.545  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      22.557 -26.820 -12.859  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      23.607 -28.227 -12.991  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      24.079 -26.701 -13.741  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      26.014 -24.794 -12.668  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      24.943 -23.417 -12.416  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      24.473 -24.705 -13.528  1.00  0.00           H  
ATOM    110  N   GLU A   8      21.999 -26.040  -9.217  1.00  0.00           N  
ATOM    111  CA  GLU A   8      20.691 -25.530  -8.865  1.00  0.00           C  
ATOM    112  C   GLU A   8      20.289 -24.385  -9.790  1.00  0.00           C  
ATOM    113  O   GLU A   8      21.124 -23.848 -10.532  1.00  0.00           O  
ATOM    114  CB  GLU A   8      20.702 -25.064  -7.403  1.00  0.00           C  
ATOM    115  CG  GLU A   8      21.688 -23.933  -7.122  1.00  0.00           C  
ATOM    116  CD  GLU A   8      21.788 -23.592  -5.661  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      20.919 -22.873  -5.133  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      22.746 -24.044  -5.004  1.00  0.00           O  
ATOM    119  H   GLU A   8      22.778 -25.695  -8.734  1.00  0.00           H  
ATOM    120  HA  GLU A   8      19.977 -26.333  -8.964  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      19.714 -24.720  -7.139  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      20.961 -25.901  -6.770  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      22.667 -24.231  -7.470  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      21.370 -23.055  -7.665  1.00  0.00           H  
ATOM    125  N   ASP A   9      19.027 -24.025  -9.755  1.00  0.00           N  
ATOM    126  CA  ASP A   9      18.524 -22.907 -10.548  1.00  0.00           C  
ATOM    127  C   ASP A   9      18.775 -21.629  -9.794  1.00  0.00           C  
ATOM    128  O   ASP A   9      18.723 -21.639  -8.562  1.00  0.00           O  
ATOM    129  CB  ASP A   9      17.014 -23.025 -10.813  1.00  0.00           C  
ATOM    130  CG  ASP A   9      16.639 -24.190 -11.676  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      16.595 -24.033 -12.914  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      16.360 -25.283 -11.134  1.00  0.00           O  
ATOM    133  H   ASP A   9      18.409 -24.510  -9.170  1.00  0.00           H  
ATOM    134  HA  ASP A   9      19.057 -22.901 -11.485  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      16.498 -23.120  -9.870  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      16.681 -22.118 -11.295  1.00  0.00           H  
ATOM    137  N   PRO A  10      19.037 -20.511 -10.485  1.00  0.00           N  
ATOM    138  CA  PRO A  10      19.280 -19.231  -9.830  1.00  0.00           C  
ATOM    139  C   PRO A  10      18.066 -18.791  -9.022  1.00  0.00           C  
ATOM    140  O   PRO A  10      16.943 -18.742  -9.539  1.00  0.00           O  
ATOM    141  CB  PRO A  10      19.526 -18.256 -10.992  1.00  0.00           C  
ATOM    142  CG  PRO A  10      19.869 -19.119 -12.150  1.00  0.00           C  
ATOM    143  CD  PRO A  10      19.105 -20.389 -11.953  1.00  0.00           C  
ATOM    144  HA  PRO A  10      20.149 -19.277  -9.191  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      18.627 -17.688 -11.172  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      20.337 -17.587 -10.743  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      19.573 -18.640 -13.072  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      20.930 -19.320 -12.154  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      18.119 -20.310 -12.385  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      19.652 -21.212 -12.387  1.00  0.00           H  
ATOM    151  N   LEU A  11      18.278 -18.536  -7.756  1.00  0.00           N  
ATOM    152  CA  LEU A  11      17.223 -18.085  -6.896  1.00  0.00           C  
ATOM    153  C   LEU A  11      17.025 -16.617  -7.141  1.00  0.00           C  
ATOM    154  O   LEU A  11      17.938 -15.815  -6.926  1.00  0.00           O  
ATOM    155  CB  LEU A  11      17.560 -18.354  -5.429  1.00  0.00           C  
ATOM    156  CG  LEU A  11      16.492 -17.947  -4.410  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      15.192 -18.707  -4.648  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      16.995 -18.179  -3.004  1.00  0.00           C  
ATOM    159  H   LEU A  11      19.189 -18.615  -7.398  1.00  0.00           H  
ATOM    160  HA  LEU A  11      16.321 -18.613  -7.165  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      17.744 -19.411  -5.315  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      18.469 -17.821  -5.192  1.00  0.00           H  
ATOM    163  HG  LEU A  11      16.282 -16.894  -4.527  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      15.376 -19.768  -4.576  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      14.805 -18.472  -5.628  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      14.469 -18.416  -3.899  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      16.238 -17.879  -2.293  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      17.890 -17.596  -2.845  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      17.221 -19.227  -2.870  1.00  0.00           H  
ATOM    170  N   ASP A  12      15.868 -16.260  -7.625  1.00  0.00           N  
ATOM    171  CA  ASP A  12      15.636 -14.895  -7.989  1.00  0.00           C  
ATOM    172  C   ASP A  12      14.904 -14.153  -6.863  1.00  0.00           C  
ATOM    173  O   ASP A  12      14.853 -14.626  -5.712  1.00  0.00           O  
ATOM    174  CB  ASP A  12      14.882 -14.805  -9.328  1.00  0.00           C  
ATOM    175  CG  ASP A  12      15.222 -13.531 -10.086  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      14.657 -12.452  -9.780  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      16.098 -13.574 -10.968  1.00  0.00           O  
ATOM    178  H   ASP A  12      15.154 -16.922  -7.727  1.00  0.00           H  
ATOM    179  HA  ASP A  12      16.606 -14.437  -8.109  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      15.144 -15.654  -9.942  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      13.819 -14.816  -9.135  1.00  0.00           H  
ATOM    182  N   LYS A  13      14.358 -13.021  -7.191  1.00  0.00           N  
ATOM    183  CA  LYS A  13      13.749 -12.113  -6.250  1.00  0.00           C  
ATOM    184  C   LYS A  13      12.284 -12.281  -6.203  1.00  0.00           C  
ATOM    185  O   LYS A  13      11.620 -12.353  -7.238  1.00  0.00           O  
ATOM    186  CB  LYS A  13      14.018 -10.692  -6.687  1.00  0.00           C  
ATOM    187  CG  LYS A  13      15.479 -10.332  -6.843  1.00  0.00           C  
ATOM    188  CD  LYS A  13      15.653  -8.960  -7.487  1.00  0.00           C  
ATOM    189  CE  LYS A  13      15.032  -8.885  -8.891  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      15.576  -9.911  -9.826  1.00  0.00           N  
ATOM    191  H   LYS A  13      14.343 -12.770  -8.146  1.00  0.00           H  
ATOM    192  HA  LYS A  13      14.084 -12.231  -5.233  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      13.544 -10.578  -7.652  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      13.537 -10.018  -5.994  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      15.940 -10.321  -5.867  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      15.960 -11.076  -7.461  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      15.176  -8.222  -6.861  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      16.707  -8.737  -7.561  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      13.961  -9.006  -8.822  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      15.244  -7.905  -9.294  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      15.219  -9.745 -10.787  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      15.325 -10.890  -9.562  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      16.614  -9.858  -9.871  1.00  0.00           H  
ATOM    204  N   PRO A  14      11.753 -12.359  -5.019  1.00  0.00           N  
ATOM    205  CA  PRO A  14      10.356 -12.307  -4.833  1.00  0.00           C  
ATOM    206  C   PRO A  14       9.937 -10.829  -4.662  1.00  0.00           C  
ATOM    207  O   PRO A  14      10.524 -10.074  -3.861  1.00  0.00           O  
ATOM    208  CB  PRO A  14      10.207 -13.128  -3.562  1.00  0.00           C  
ATOM    209  CG  PRO A  14      11.388 -12.772  -2.742  1.00  0.00           C  
ATOM    210  CD  PRO A  14      12.486 -12.542  -3.733  1.00  0.00           C  
ATOM    211  HA  PRO A  14       9.818 -12.758  -5.655  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       9.271 -12.954  -3.059  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      10.324 -14.148  -3.896  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      11.187 -11.873  -2.179  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      11.642 -13.586  -2.078  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      13.036 -11.650  -3.473  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      13.139 -13.401  -3.779  1.00  0.00           H  
ATOM    218  N   ILE A  15       8.988 -10.404  -5.432  1.00  0.00           N  
ATOM    219  CA  ILE A  15       8.542  -9.040  -5.381  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.111  -8.999  -4.935  1.00  0.00           C  
ATOM    221  O   ILE A  15       6.189  -9.468  -5.622  1.00  0.00           O  
ATOM    222  CB  ILE A  15       8.742  -8.297  -6.724  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.207  -8.446  -7.198  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.388  -6.817  -6.556  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      10.516  -7.813  -8.541  1.00  0.00           C  
ATOM    226  H   ILE A  15       8.569 -11.023  -6.066  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.103  -8.535  -4.609  1.00  0.00           H  
ATOM    228  HB  ILE A  15       8.083  -8.745  -7.447  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      10.857  -7.987  -6.467  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      10.444  -9.498  -7.260  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       8.529  -6.304  -7.496  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       9.030  -6.374  -5.808  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       7.357  -6.724  -6.244  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      11.568  -7.940  -8.755  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      10.282  -6.760  -8.503  1.00  0.00           H  
ATOM    236 HD13 ILE A  15       9.927  -8.290  -9.311  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.958  -8.439  -3.793  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.721  -8.425  -3.059  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.829  -7.230  -3.376  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.137  -6.093  -2.993  1.00  0.00           O  
ATOM    241  CB  GLN A  16       6.007  -8.496  -1.543  1.00  0.00           C  
ATOM    242  CG  GLN A  16       7.485  -8.386  -1.107  1.00  0.00           C  
ATOM    243  CD  GLN A  16       8.086  -6.962  -1.099  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       8.975  -6.688  -0.322  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       7.593  -6.057  -1.919  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.761  -7.995  -3.449  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.187  -9.327  -3.320  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       5.542  -7.620  -1.125  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       5.574  -9.390  -1.120  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       7.572  -8.777  -0.105  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       8.076  -9.000  -1.772  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       6.848  -6.290  -2.515  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       8.001  -5.166  -1.927  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.723  -7.494  -4.023  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.742  -6.481  -4.340  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.426  -6.821  -3.695  1.00  0.00           C  
ATOM    257  O   TYR A  17       1.077  -7.994  -3.556  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.569  -6.300  -5.851  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.770  -5.693  -6.537  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.420  -4.601  -5.984  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.255  -6.204  -7.732  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.503  -4.037  -6.592  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       5.349  -5.634  -8.351  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       5.967  -4.548  -7.770  1.00  0.00           C  
ATOM    265  OH  TYR A  17       7.060  -3.969  -8.368  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.525  -8.419  -4.296  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.065  -5.542  -3.916  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       2.384  -7.265  -6.298  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.719  -5.658  -6.034  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.081  -4.185  -5.046  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       3.763  -7.053  -8.179  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       5.989  -3.187  -6.138  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       5.717  -6.041  -9.281  1.00  0.00           H  
ATOM    274  HH  TYR A  17       6.872  -3.893  -9.311  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.741  -5.815  -3.248  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.519  -5.956  -2.622  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.304  -4.695  -2.904  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.771  -3.596  -2.756  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.284  -6.070  -1.126  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -1.474  -6.427  -0.291  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -1.867  -7.884  -0.463  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -2.817  -8.135  -1.563  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -2.617  -8.989  -2.585  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -1.378  -9.348  -2.945  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -3.661  -9.415  -3.287  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.096  -4.900  -3.303  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -1.028  -6.840  -2.975  1.00  0.00           H  
ATOM    288  HB2 ARG A  18       0.457  -6.836  -0.960  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       0.107  -5.140  -0.749  1.00  0.00           H  
ATOM    290  HG2 ARG A  18      -1.241  -6.220   0.743  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -2.277  -5.792  -0.629  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -0.973  -8.464  -0.639  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -2.309  -8.185   0.472  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -3.699  -7.724  -1.407  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -0.555  -9.004  -2.491  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -1.177  -9.986  -3.694  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -4.595  -9.123  -3.064  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -3.550 -10.050  -4.058  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.510  -4.833  -3.373  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.365  -3.679  -3.549  1.00  0.00           C  
ATOM    301  C   VAL A  19      -3.857  -3.197  -2.206  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.084  -4.003  -1.294  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.556  -3.931  -4.514  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.065  -4.220  -5.910  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.446  -5.057  -4.032  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.814  -5.726  -3.640  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.763  -2.872  -3.935  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.143  -3.026  -4.555  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.530  -3.358  -6.283  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -4.910  -4.422  -6.550  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.405  -5.072  -5.894  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.853  -4.798  -3.066  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -4.870  -5.968  -3.953  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.249  -5.198  -4.738  1.00  0.00           H  
ATOM    315  N   CYS A  20      -3.953  -1.907  -2.053  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.431  -1.334  -0.820  1.00  0.00           C  
ATOM    317  C   CYS A  20      -5.895  -1.650  -0.626  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.687  -1.542  -1.574  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.206   0.169  -0.769  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -4.947   0.970   0.702  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.677  -1.328  -2.800  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -3.861  -1.800  -0.031  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.145   0.368  -0.757  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.645   0.620  -1.647  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.243  -2.008   0.601  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -7.590  -2.404   0.973  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.607  -1.300   0.651  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.707  -1.584   0.201  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -7.654  -2.731   2.465  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -6.653  -3.771   2.952  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -6.848  -5.131   2.340  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -7.731  -5.881   2.811  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -6.109  -5.503   1.410  1.00  0.00           O  
ATOM    334  H   GLU A  21      -5.546  -2.009   1.294  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -7.844  -3.293   0.415  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -7.465  -1.821   3.009  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -8.649  -3.078   2.700  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -5.658  -3.428   2.717  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -6.749  -3.855   4.025  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.239  -0.040   0.866  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.175   1.035   0.575  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.865   1.814  -0.712  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.779   2.175  -1.437  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -9.425   1.975   1.779  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -8.201   2.686   2.357  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.618   3.726   3.411  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.304   3.106   4.645  1.00  0.00           C  
ATOM    348  NZ  LYS A  22      -8.356   2.454   5.576  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.352   0.140   1.239  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.104   0.521   0.369  1.00  0.00           H  
ATOM    351  HB2 LYS A  22     -10.133   2.732   1.480  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -9.877   1.384   2.561  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -7.545   1.956   2.808  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -7.679   3.186   1.554  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.733   4.249   3.739  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.292   4.430   2.947  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -9.831   3.875   5.189  1.00  0.00           H  
ATOM    358  HE3 LYS A  22     -10.021   2.376   4.305  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22      -8.866   1.967   6.339  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22      -7.739   3.160   6.026  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22      -7.736   1.771   5.104  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.596   2.051  -1.020  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.269   2.838  -2.226  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.342   1.997  -3.509  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.466   2.544  -4.604  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.887   3.490  -2.126  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.606   4.468  -0.622  1.00  0.00           S  
ATOM    368  H   CYS A  23      -6.881   1.741  -0.426  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.012   3.618  -2.303  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.134   2.716  -2.153  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.746   4.141  -2.977  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.217   0.677  -3.385  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.281  -0.203  -4.552  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.956  -0.326  -5.303  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.700  -1.334  -5.937  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.110   0.260  -2.502  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.575  -1.188  -4.219  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -8.033   0.167  -5.232  1.00  0.00           H  
ATOM    379  N   LYS A  25      -5.127   0.705  -5.230  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.834   0.728  -5.903  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.874  -0.332  -5.399  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.811  -0.576  -4.191  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.180   2.054  -5.730  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -3.919   3.176  -6.381  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -3.089   4.380  -6.270  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -3.867   5.639  -6.606  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -3.025   6.851  -6.530  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.422   1.482  -4.716  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -4.016   0.619  -6.958  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -3.103   2.263  -4.673  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -2.187   2.009  -6.152  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -4.087   2.943  -7.422  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -4.859   3.339  -5.876  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -2.779   4.292  -5.246  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -2.222   4.273  -6.907  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -4.259   5.548  -7.609  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -4.689   5.737  -5.911  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -3.585   7.697  -6.763  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -2.237   6.812  -7.208  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -2.613   6.996  -5.586  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.127  -0.986  -6.307  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -1.106  -1.959  -5.940  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.174  -1.280  -5.472  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.714  -0.375  -6.142  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.849  -2.732  -7.233  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.168  -1.759  -8.322  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.244  -0.843  -7.778  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.429  -2.638  -5.167  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.182  -3.062  -7.244  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.498  -3.594  -7.267  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -0.285  -1.191  -8.570  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -1.531  -2.286  -9.193  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -2.061   0.185  -8.065  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.220  -1.161  -8.115  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.639  -1.680  -4.336  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.862  -1.177  -3.792  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.721  -2.329  -3.355  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.237  -3.459  -3.227  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.634  -0.220  -2.603  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.812  -0.759  -1.422  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       1.202  -0.042  -0.162  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.671  -0.541  -1.663  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.150  -2.358  -3.816  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.373  -0.642  -4.578  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       2.601   0.076  -2.224  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.139   0.664  -2.977  1.00  0.00           H  
ATOM    427  HG  LEU A  27       0.986  -1.816  -1.296  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       0.619  -0.437   0.658  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       1.009   1.014  -0.272  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       2.251  -0.209   0.033  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -0.969  -1.058  -2.563  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -0.870   0.515  -1.778  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -1.236  -0.927  -0.826  1.00  0.00           H  
ATOM    434  N   ALA A  28       3.972  -2.059  -3.142  1.00  0.00           N  
ATOM    435  CA  ALA A  28       4.887  -3.052  -2.668  1.00  0.00           C  
ATOM    436  C   ALA A  28       4.810  -3.116  -1.162  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.577  -2.093  -0.507  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.302  -2.721  -3.109  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.302  -1.150  -3.296  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.611  -4.013  -3.077  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.347  -2.661  -4.185  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.977  -3.489  -2.760  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.594  -1.771  -2.686  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.006  -4.297  -0.607  1.00  0.00           N  
ATOM    445  CA  LEU A  29       4.992  -4.466   0.864  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.115  -3.689   1.542  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.053  -3.399   2.724  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.017  -5.945   1.301  1.00  0.00           C  
ATOM    449  CG  LEU A  29       3.670  -6.705   1.322  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       2.692  -6.056   2.293  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       3.045  -6.820  -0.055  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.147  -5.065  -1.207  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.067  -4.022   1.200  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       5.688  -6.473   0.640  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       5.439  -5.983   2.294  1.00  0.00           H  
ATOM    456  HG  LEU A  29       3.863  -7.701   1.695  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       1.770  -6.619   2.307  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       2.478  -5.045   1.981  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       3.120  -6.050   3.284  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       2.866  -5.838  -0.464  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       2.107  -7.343   0.043  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       3.688  -7.382  -0.713  1.00  0.00           H  
ATOM    463  N   THR A  30       7.107  -3.322   0.778  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.216  -2.559   1.258  1.00  0.00           C  
ATOM    465  C   THR A  30       7.897  -1.052   1.348  1.00  0.00           C  
ATOM    466  O   THR A  30       8.726  -0.261   1.791  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.403  -2.805   0.342  1.00  0.00           C  
ATOM    468  OG1 THR A  30       8.909  -3.073  -0.999  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.230  -3.975   0.831  1.00  0.00           C  
ATOM    470  H   THR A  30       7.152  -3.564  -0.170  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.475  -2.924   2.240  1.00  0.00           H  
ATOM    472  HB  THR A  30      10.011  -1.912   0.320  1.00  0.00           H  
ATOM    473  HG1 THR A  30       9.596  -2.739  -1.587  1.00  0.00           H  
ATOM    474 HG21 THR A  30      10.600  -3.763   1.824  1.00  0.00           H  
ATOM    475 HG22 THR A  30      11.065  -4.129   0.164  1.00  0.00           H  
ATOM    476 HG23 THR A  30       9.619  -4.864   0.852  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.691  -0.672   0.945  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.271   0.719   0.986  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.919   0.857   1.686  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.335   1.951   1.737  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.195   1.284  -0.426  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.063  -1.339   0.592  1.00  0.00           H  
ATOM    483  HA  ALA A  31       7.014   1.276   1.538  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.939   2.332  -0.384  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       5.441   0.751  -0.984  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       7.150   1.162  -0.914  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.428  -0.244   2.248  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.093  -0.262   2.816  1.00  0.00           C  
ATOM    489  C   ILE A  32       2.967   0.611   4.067  1.00  0.00           C  
ATOM    490  O   ILE A  32       1.954   1.271   4.238  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.515  -1.707   3.053  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.028  -1.628   3.461  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       3.320  -2.469   4.107  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.341  -2.970   3.609  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.005  -1.035   2.310  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.476   0.221   2.072  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.588  -2.250   2.123  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       0.958  -1.127   4.414  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       0.487  -1.052   2.724  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       4.337  -2.593   3.763  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       2.874  -3.440   4.266  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       3.317  -1.914   5.032  1.00  0.00           H  
ATOM    503 HD11 ILE A  32      -0.685  -2.812   3.906  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.851  -3.554   4.362  1.00  0.00           H  
ATOM    505 HD13 ILE A  32       0.367  -3.496   2.666  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.007   0.654   4.902  1.00  0.00           N  
ATOM    507  CA  VAL A  33       3.977   1.474   6.125  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.776   2.949   5.768  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.813   3.596   6.239  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.268   1.292   6.977  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       5.249   2.201   8.208  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       5.407  -0.159   7.415  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.809   0.125   4.691  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.123   1.148   6.703  1.00  0.00           H  
ATOM    515  HB  VAL A  33       6.125   1.550   6.372  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       4.401   1.952   8.828  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       5.176   3.232   7.893  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       6.161   2.067   8.772  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       4.578  -0.414   8.058  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       6.332  -0.288   7.957  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       5.395  -0.807   6.551  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.646   3.449   4.894  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.560   4.823   4.399  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.194   5.076   3.806  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.506   6.030   4.176  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.646   5.085   3.347  1.00  0.00           C  
ATOM    527  CG  ASP A  34       5.480   6.419   2.635  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       5.884   7.473   3.185  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       4.979   6.432   1.483  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.368   2.873   4.569  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.707   5.494   5.232  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       6.613   5.082   3.829  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.615   4.297   2.609  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.772   4.174   2.941  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.494   4.301   2.303  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.335   4.342   3.316  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.491   5.235   3.248  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.263   3.224   1.223  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.102   3.321   0.617  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.406   4.152  -0.422  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.256   2.806   1.037  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.705   4.159  -0.617  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.261   3.347   0.294  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.357   3.415   2.723  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.510   5.264   1.817  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.995   3.339   0.438  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.363   2.246   1.671  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.253   4.689  -0.920  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.370   2.088   1.839  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.234   4.712  -1.376  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.282   3.403   4.251  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.836   3.362   5.194  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.849   4.568   6.127  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.890   4.955   6.629  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.983   1.989   5.934  1.00  0.00           C  
ATOM    556  CG  LEU A  36       0.197   1.456   6.780  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       0.407   2.252   8.065  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -0.002  -0.018   7.098  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.002   2.733   4.322  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.703   3.501   4.564  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -1.835   2.063   6.593  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      -1.216   1.243   5.188  1.00  0.00           H  
ATOM    563  HG  LEU A  36       1.091   1.544   6.181  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       1.240   1.842   8.614  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -0.487   2.192   8.669  1.00  0.00           H  
ATOM    566 HD13 LEU A  36       0.607   3.284   7.819  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       0.837  -0.375   7.679  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -0.070  -0.582   6.180  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -0.912  -0.145   7.667  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.300   5.174   6.327  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.356   6.373   7.120  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.035   7.620   6.260  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.508   8.604   6.764  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.727   6.518   7.783  1.00  0.00           C  
ATOM    575  CG  GLU A  37       1.831   7.699   8.735  1.00  0.00           C  
ATOM    576  CD  GLU A  37       3.196   7.848   9.328  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       4.069   8.462   8.672  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       3.431   7.369  10.463  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.134   4.788   5.970  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.397   6.285   7.889  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       1.946   5.617   8.336  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.471   6.644   7.009  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       1.598   8.603   8.192  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       1.114   7.569   9.532  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.288   7.542   4.959  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.171   8.675   4.071  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.179   8.733   3.489  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.654   9.808   3.079  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.222   8.560   2.950  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.086   9.592   1.831  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       0.383   9.358   0.835  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       1.763  10.702   1.956  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.532   6.709   4.497  1.00  0.00           H  
ATOM    594  HA  ASN A  38       0.343   9.589   4.605  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       2.202   8.666   3.385  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.146   7.576   2.513  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       2.323  10.832   2.752  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       1.703  11.363   1.234  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.835   7.616   3.474  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -3.049   7.570   2.786  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.186   8.251   3.544  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.056   8.517   4.741  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.405   6.181   2.236  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.942   5.140   3.207  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.406   3.898   2.778  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.083   5.149   4.538  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -4.821   3.213   3.848  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.619   3.956   4.903  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.463   6.825   3.919  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.659   8.162   1.979  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -4.102   6.285   1.421  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.457   5.827   1.858  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.813   5.961   5.199  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.249   2.221   3.841  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.016   3.770   5.783  1.00  0.00           H  
ATOM    616  N   CYS A  40      -5.259   8.527   2.851  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -6.419   9.179   3.423  1.00  0.00           C  
ATOM    618  C   CYS A  40      -6.969   8.417   4.650  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.321   7.234   4.569  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -7.483   9.364   2.336  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -7.854   7.863   1.393  1.00  0.00           S  
ATOM    622  H   CYS A  40      -5.289   8.292   1.899  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -6.095  10.156   3.750  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -8.401   9.691   2.800  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -7.148  10.119   1.639  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -9.009   7.438   1.889  1.00  0.00           H  
ATOM    627  N   ALA A  41      -6.968   9.081   5.785  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -7.445   8.515   7.019  1.00  0.00           C  
ATOM    629  C   ALA A  41      -8.790   9.096   7.363  1.00  0.00           C  
ATOM    630  O   ALA A  41      -8.912  10.293   7.618  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -6.460   8.783   8.142  1.00  0.00           C  
ATOM    632  H   ALA A  41      -6.638  10.005   5.797  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -7.541   7.446   6.896  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -6.362   9.849   8.290  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -5.499   8.366   7.883  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -6.817   8.322   9.050  1.00  0.00           H  
ATOM    637  N   GLY A  42      -9.791   8.278   7.335  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.121   8.702   7.681  1.00  0.00           C  
ATOM    639  C   GLY A  42     -11.975   8.894   6.457  1.00  0.00           C  
ATOM    640  O   GLY A  42     -13.181   8.619   6.479  1.00  0.00           O  
ATOM    641  H   GLY A  42      -9.648   7.348   7.045  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -11.573   7.959   8.317  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -11.065   9.639   8.216  1.00  0.00           H  
ATOM    644  N   ALA A  43     -11.355   9.323   5.394  1.00  0.00           N  
ATOM    645  CA  ALA A  43     -12.027   9.552   4.144  1.00  0.00           C  
ATOM    646  C   ALA A  43     -11.443   8.639   3.081  1.00  0.00           C  
ATOM    647  O   ALA A  43     -10.358   8.068   3.273  1.00  0.00           O  
ATOM    648  CB  ALA A  43     -11.891  11.012   3.739  1.00  0.00           C  
ATOM    649  H   ALA A  43     -10.389   9.480   5.445  1.00  0.00           H  
ATOM    650  HA  ALA A  43     -13.075   9.325   4.276  1.00  0.00           H  
ATOM    651  HB1 ALA A  43     -10.844  11.251   3.623  1.00  0.00           H  
ATOM    652  HB2 ALA A  43     -12.318  11.638   4.508  1.00  0.00           H  
ATOM    653  HB3 ALA A  43     -12.408  11.180   2.807  1.00  0.00           H  
ATOM    654  N   SER A  44     -12.145   8.482   2.003  1.00  0.00           N  
ATOM    655  CA  SER A  44     -11.698   7.668   0.916  1.00  0.00           C  
ATOM    656  C   SER A  44     -12.293   8.259  -0.359  1.00  0.00           C  
ATOM    657  O   SER A  44     -13.348   7.771  -0.838  1.00  0.00           O  
ATOM    658  CB  SER A  44     -12.138   6.192   1.138  1.00  0.00           C  
ATOM    659  OG  SER A  44     -11.550   5.300   0.191  1.00  0.00           O  
ATOM    660  OXT SER A  44     -11.753   9.280  -0.850  1.00  0.00           O  
ATOM    661  H   SER A  44     -13.004   8.944   1.899  1.00  0.00           H  
ATOM    662  HA  SER A  44     -10.620   7.728   0.868  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -11.839   5.879   2.126  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -13.213   6.127   1.055  1.00  0.00           H  
ATOM    665  HG  SER A  44     -12.037   5.360  -0.638  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.274   3.194   0.809  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1     -15.547 -20.585 -20.659  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -14.197 -20.266 -20.210  1.00  0.00           C  
ATOM      3  C   ASN A   1     -14.016 -18.755 -20.173  1.00  0.00           C  
ATOM      4  O   ASN A   1     -14.700 -18.051 -20.900  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -13.130 -20.950 -21.120  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -13.208 -20.604 -22.620  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -13.599 -19.507 -23.017  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -12.832 -21.544 -23.455  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -15.717 -21.609 -20.669  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -15.706 -20.193 -21.607  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -16.230 -20.140 -20.015  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -14.099 -20.638 -19.201  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -12.146 -20.663 -20.778  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -13.234 -22.020 -21.012  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -12.523 -22.402 -23.088  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -12.878 -21.366 -24.421  1.00  0.00           H  
ATOM     17  N   PRO A   2     -13.158 -18.219 -19.271  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -12.866 -16.777 -19.237  1.00  0.00           C  
ATOM     19  C   PRO A   2     -12.058 -16.393 -20.466  1.00  0.00           C  
ATOM     20  O   PRO A   2     -12.290 -15.368 -21.104  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -11.998 -16.610 -17.977  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -12.173 -17.869 -17.203  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -12.451 -18.945 -18.205  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -13.763 -16.179 -19.171  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -10.968 -16.475 -18.272  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -12.332 -15.750 -17.414  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -11.274 -18.090 -16.649  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -13.008 -17.763 -16.528  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -11.531 -19.377 -18.568  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -13.080 -19.705 -17.767  1.00  0.00           H  
ATOM     31  N   ASN A   3     -11.126 -17.245 -20.777  1.00  0.00           N  
ATOM     32  CA  ASN A   3     -10.265 -17.150 -21.922  1.00  0.00           C  
ATOM     33  C   ASN A   3     -10.101 -18.567 -22.358  1.00  0.00           C  
ATOM     34  O   ASN A   3     -10.279 -19.465 -21.525  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -8.864 -16.596 -21.553  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -8.865 -15.209 -20.937  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -8.972 -15.064 -19.718  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -8.718 -14.194 -21.748  1.00  0.00           N  
ATOM     39  H   ASN A   3     -11.005 -18.044 -20.220  1.00  0.00           H  
ATOM     40  HA  ASN A   3     -10.731 -16.549 -22.688  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -8.404 -17.269 -20.844  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -8.258 -16.572 -22.446  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -8.616 -14.359 -22.712  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -8.689 -13.295 -21.357  1.00  0.00           H  
ATOM     45  N   ALA A   4      -9.798 -18.807 -23.607  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -9.578 -20.169 -24.058  1.00  0.00           C  
ATOM     47  C   ALA A   4      -8.287 -20.675 -23.438  1.00  0.00           C  
ATOM     48  O   ALA A   4      -8.187 -21.829 -23.004  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -9.530 -20.235 -25.569  1.00  0.00           C  
ATOM     50  H   ALA A   4      -9.701 -18.068 -24.245  1.00  0.00           H  
ATOM     51  HA  ALA A   4     -10.398 -20.773 -23.694  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -8.759 -19.567 -25.924  1.00  0.00           H  
ATOM     53  HB2 ALA A   4     -10.480 -19.925 -25.977  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -9.312 -21.243 -25.887  1.00  0.00           H  
ATOM     55  N   GLN A   5      -7.317 -19.793 -23.374  1.00  0.00           N  
ATOM     56  CA  GLN A   5      -6.087 -20.050 -22.694  1.00  0.00           C  
ATOM     57  C   GLN A   5      -5.726 -18.828 -21.875  1.00  0.00           C  
ATOM     58  O   GLN A   5      -5.422 -17.775 -22.419  1.00  0.00           O  
ATOM     59  CB  GLN A   5      -4.965 -20.480 -23.670  1.00  0.00           C  
ATOM     60  CG  GLN A   5      -4.644 -19.488 -24.787  1.00  0.00           C  
ATOM     61  CD  GLN A   5      -3.642 -20.021 -25.804  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      -2.858 -19.259 -26.368  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      -3.686 -21.299 -26.086  1.00  0.00           N  
ATOM     64  H   GLN A   5      -7.439 -18.918 -23.807  1.00  0.00           H  
ATOM     65  HA  GLN A   5      -6.285 -20.850 -21.994  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      -4.060 -20.630 -23.100  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      -5.242 -21.424 -24.113  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      -5.559 -19.233 -25.302  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      -4.236 -18.595 -24.337  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      -4.352 -21.870 -25.641  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      -3.058 -21.639 -26.761  1.00  0.00           H  
ATOM     72  N   LEU A   6      -5.849 -18.937 -20.572  1.00  0.00           N  
ATOM     73  CA  LEU A   6      -5.542 -17.817 -19.696  1.00  0.00           C  
ATOM     74  C   LEU A   6      -4.047 -17.647 -19.623  1.00  0.00           C  
ATOM     75  O   LEU A   6      -3.337 -18.545 -19.159  1.00  0.00           O  
ATOM     76  CB  LEU A   6      -6.128 -17.988 -18.270  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -7.664 -17.989 -18.106  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -8.309 -19.240 -18.691  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -8.037 -17.828 -16.640  1.00  0.00           C  
ATOM     80  H   LEU A   6      -6.133 -19.790 -20.180  1.00  0.00           H  
ATOM     81  HA  LEU A   6      -5.961 -16.930 -20.150  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -5.758 -18.922 -17.876  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -5.729 -17.193 -17.658  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -8.064 -17.141 -18.642  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -9.379 -19.188 -18.557  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -7.928 -20.111 -18.181  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -8.077 -19.311 -19.743  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -7.618 -18.641 -16.069  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -9.112 -17.835 -16.540  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -7.649 -16.891 -16.269  1.00  0.00           H  
ATOM     91  N   ILE A   7      -3.563 -16.532 -20.113  1.00  0.00           N  
ATOM     92  CA  ILE A   7      -2.154 -16.290 -20.141  1.00  0.00           C  
ATOM     93  C   ILE A   7      -1.810 -15.013 -19.403  1.00  0.00           C  
ATOM     94  O   ILE A   7      -2.039 -13.913 -19.902  1.00  0.00           O  
ATOM     95  CB  ILE A   7      -1.599 -16.201 -21.598  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      -1.937 -17.473 -22.394  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      -0.082 -15.975 -21.581  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      -1.461 -17.448 -23.833  1.00  0.00           C  
ATOM     99  H   ILE A   7      -4.156 -15.835 -20.474  1.00  0.00           H  
ATOM    100  HA  ILE A   7      -1.668 -17.119 -19.649  1.00  0.00           H  
ATOM    101  HB  ILE A   7      -2.058 -15.351 -22.081  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      -1.480 -18.324 -21.913  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      -3.009 -17.606 -22.398  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.137 -15.045 -21.077  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.292 -15.938 -22.594  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.393 -16.790 -21.056  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      -1.917 -16.621 -24.355  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      -1.732 -18.374 -24.318  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      -0.387 -17.338 -23.851  1.00  0.00           H  
ATOM    110  N   GLU A   8      -1.327 -15.163 -18.214  1.00  0.00           N  
ATOM    111  CA  GLU A   8      -0.758 -14.068 -17.488  1.00  0.00           C  
ATOM    112  C   GLU A   8       0.722 -14.194 -17.692  1.00  0.00           C  
ATOM    113  O   GLU A   8       1.273 -15.274 -17.483  1.00  0.00           O  
ATOM    114  CB  GLU A   8      -1.102 -14.148 -15.995  1.00  0.00           C  
ATOM    115  CG  GLU A   8      -2.563 -13.882 -15.670  1.00  0.00           C  
ATOM    116  CD  GLU A   8      -2.956 -12.451 -15.947  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      -2.741 -11.583 -15.069  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      -3.472 -12.153 -17.051  1.00  0.00           O  
ATOM    119  H   GLU A   8      -1.319 -16.051 -17.799  1.00  0.00           H  
ATOM    120  HA  GLU A   8      -1.115 -13.143 -17.917  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      -0.849 -15.134 -15.633  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      -0.500 -13.422 -15.470  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      -3.178 -14.530 -16.276  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      -2.734 -14.093 -14.625  1.00  0.00           H  
ATOM    125  N   ASP A   9       1.363 -13.155 -18.138  1.00  0.00           N  
ATOM    126  CA  ASP A   9       2.775 -13.252 -18.430  1.00  0.00           C  
ATOM    127  C   ASP A   9       3.580 -13.165 -17.153  1.00  0.00           C  
ATOM    128  O   ASP A   9       3.499 -12.160 -16.430  1.00  0.00           O  
ATOM    129  CB  ASP A   9       3.230 -12.198 -19.438  1.00  0.00           C  
ATOM    130  CG  ASP A   9       4.703 -12.334 -19.768  1.00  0.00           C  
ATOM    131  OD1 ASP A   9       5.091 -13.335 -20.411  1.00  0.00           O  
ATOM    132  OD2 ASP A   9       5.502 -11.457 -19.382  1.00  0.00           O  
ATOM    133  H   ASP A   9       0.899 -12.297 -18.245  1.00  0.00           H  
ATOM    134  HA  ASP A   9       2.929 -14.232 -18.856  1.00  0.00           H  
ATOM    135  HB2 ASP A   9       2.662 -12.309 -20.350  1.00  0.00           H  
ATOM    136  HB3 ASP A   9       3.060 -11.216 -19.024  1.00  0.00           H  
ATOM    137  N   PRO A  10       4.330 -14.224 -16.826  1.00  0.00           N  
ATOM    138  CA  PRO A  10       5.121 -14.267 -15.617  1.00  0.00           C  
ATOM    139  C   PRO A  10       6.300 -13.318 -15.703  1.00  0.00           C  
ATOM    140  O   PRO A  10       7.005 -13.273 -16.712  1.00  0.00           O  
ATOM    141  CB  PRO A  10       5.597 -15.720 -15.542  1.00  0.00           C  
ATOM    142  CG  PRO A  10       5.590 -16.205 -16.949  1.00  0.00           C  
ATOM    143  CD  PRO A  10       4.485 -15.459 -17.638  1.00  0.00           C  
ATOM    144  HA  PRO A  10       4.528 -14.027 -14.746  1.00  0.00           H  
ATOM    145  HB2 PRO A  10       6.586 -15.753 -15.113  1.00  0.00           H  
ATOM    146  HB3 PRO A  10       4.912 -16.290 -14.930  1.00  0.00           H  
ATOM    147  HG2 PRO A  10       6.540 -15.987 -17.414  1.00  0.00           H  
ATOM    148  HG3 PRO A  10       5.400 -17.267 -16.974  1.00  0.00           H  
ATOM    149  HD2 PRO A  10       4.777 -15.220 -18.651  1.00  0.00           H  
ATOM    150  HD3 PRO A  10       3.575 -16.042 -17.633  1.00  0.00           H  
ATOM    151  N   LEU A  11       6.494 -12.552 -14.680  1.00  0.00           N  
ATOM    152  CA  LEU A  11       7.584 -11.631 -14.638  1.00  0.00           C  
ATOM    153  C   LEU A  11       8.761 -12.317 -13.971  1.00  0.00           C  
ATOM    154  O   LEU A  11       8.615 -12.862 -12.868  1.00  0.00           O  
ATOM    155  CB  LEU A  11       7.175 -10.371 -13.861  1.00  0.00           C  
ATOM    156  CG  LEU A  11       8.194  -9.225 -13.809  1.00  0.00           C  
ATOM    157  CD1 LEU A  11       8.464  -8.677 -15.196  1.00  0.00           C  
ATOM    158  CD2 LEU A  11       7.710  -8.120 -12.885  1.00  0.00           C  
ATOM    159  H   LEU A  11       5.896 -12.606 -13.905  1.00  0.00           H  
ATOM    160  HA  LEU A  11       7.840 -11.360 -15.651  1.00  0.00           H  
ATOM    161  HB2 LEU A  11       6.269  -9.986 -14.307  1.00  0.00           H  
ATOM    162  HB3 LEU A  11       6.953 -10.666 -12.848  1.00  0.00           H  
ATOM    163  HG  LEU A  11       9.127  -9.607 -13.421  1.00  0.00           H  
ATOM    164 HD11 LEU A  11       7.543  -8.313 -15.626  1.00  0.00           H  
ATOM    165 HD12 LEU A  11       8.871  -9.459 -15.817  1.00  0.00           H  
ATOM    166 HD13 LEU A  11       9.174  -7.865 -15.131  1.00  0.00           H  
ATOM    167 HD21 LEU A  11       6.763  -7.741 -13.240  1.00  0.00           H  
ATOM    168 HD22 LEU A  11       8.436  -7.321 -12.867  1.00  0.00           H  
ATOM    169 HD23 LEU A  11       7.589  -8.516 -11.887  1.00  0.00           H  
ATOM    170  N   ASP A  12       9.894 -12.359 -14.661  1.00  0.00           N  
ATOM    171  CA  ASP A  12      11.121 -12.947 -14.101  1.00  0.00           C  
ATOM    172  C   ASP A  12      11.552 -12.196 -12.868  1.00  0.00           C  
ATOM    173  O   ASP A  12      11.964 -12.799 -11.868  1.00  0.00           O  
ATOM    174  CB  ASP A  12      12.255 -12.977 -15.131  1.00  0.00           C  
ATOM    175  CG  ASP A  12      13.590 -13.342 -14.513  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      13.794 -14.503 -14.137  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      14.454 -12.446 -14.376  1.00  0.00           O  
ATOM    178  H   ASP A  12       9.903 -12.017 -15.581  1.00  0.00           H  
ATOM    179  HA  ASP A  12      10.888 -13.960 -13.808  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      12.024 -13.712 -15.886  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      12.345 -12.006 -15.595  1.00  0.00           H  
ATOM    182  N   LYS A  13      11.445 -10.882 -12.933  1.00  0.00           N  
ATOM    183  CA  LYS A  13      11.730 -10.040 -11.794  1.00  0.00           C  
ATOM    184  C   LYS A  13      10.727 -10.334 -10.734  1.00  0.00           C  
ATOM    185  O   LYS A  13       9.518 -10.405 -11.000  1.00  0.00           O  
ATOM    186  CB  LYS A  13      11.633  -8.559 -12.146  1.00  0.00           C  
ATOM    187  CG  LYS A  13      12.013  -7.631 -10.996  1.00  0.00           C  
ATOM    188  CD  LYS A  13      11.760  -6.175 -11.322  1.00  0.00           C  
ATOM    189  CE  LYS A  13      12.032  -5.311 -10.104  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      11.829  -3.873 -10.363  1.00  0.00           N  
ATOM    191  H   LYS A  13      11.155 -10.473 -13.774  1.00  0.00           H  
ATOM    192  HA  LYS A  13      12.684 -10.258 -11.343  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      12.224  -8.321 -13.016  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      10.583  -8.389 -12.342  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      11.433  -7.899 -10.125  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      13.062  -7.765 -10.778  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      12.405  -5.871 -12.133  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      10.727  -6.057 -11.616  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      11.364  -5.620  -9.316  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      13.052  -5.477  -9.789  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      12.464  -3.549 -11.119  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      12.039  -3.323  -9.506  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      10.848  -3.673 -10.645  1.00  0.00           H  
ATOM    204  N   PRO A  14      11.178 -10.546  -9.539  1.00  0.00           N  
ATOM    205  CA  PRO A  14      10.290 -10.768  -8.482  1.00  0.00           C  
ATOM    206  C   PRO A  14       9.803  -9.440  -7.907  1.00  0.00           C  
ATOM    207  O   PRO A  14      10.590  -8.548  -7.547  1.00  0.00           O  
ATOM    208  CB  PRO A  14      11.161 -11.542  -7.514  1.00  0.00           C  
ATOM    209  CG  PRO A  14      12.508 -10.952  -7.674  1.00  0.00           C  
ATOM    210  CD  PRO A  14      12.604 -10.609  -9.120  1.00  0.00           C  
ATOM    211  HA  PRO A  14       9.449 -11.372  -8.780  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      10.792 -11.510  -6.502  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      11.178 -12.542  -7.917  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      12.585 -10.064  -7.065  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      13.268 -11.670  -7.404  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      13.098  -9.658  -9.253  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      13.127 -11.389  -9.652  1.00  0.00           H  
ATOM    218  N   ILE A  15       8.520  -9.305  -7.852  1.00  0.00           N  
ATOM    219  CA  ILE A  15       7.910  -8.148  -7.266  1.00  0.00           C  
ATOM    220  C   ILE A  15       6.952  -8.576  -6.200  1.00  0.00           C  
ATOM    221  O   ILE A  15       6.306  -9.642  -6.309  1.00  0.00           O  
ATOM    222  CB  ILE A  15       7.206  -7.224  -8.305  1.00  0.00           C  
ATOM    223  CG1 ILE A  15       6.110  -7.981  -9.084  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.227  -6.599  -9.256  1.00  0.00           C  
ATOM    225  CD1 ILE A  15       5.317  -7.109 -10.038  1.00  0.00           C  
ATOM    226  H   ILE A  15       7.961  -9.990  -8.277  1.00  0.00           H  
ATOM    227  HA  ILE A  15       8.685  -7.594  -6.758  1.00  0.00           H  
ATOM    228  HB  ILE A  15       6.749  -6.416  -7.755  1.00  0.00           H  
ATOM    229 HG12 ILE A  15       6.565  -8.770  -9.664  1.00  0.00           H  
ATOM    230 HG13 ILE A  15       5.423  -8.420  -8.376  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       8.757  -7.381  -9.777  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       8.931  -6.009  -8.689  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       7.715  -5.971  -9.970  1.00  0.00           H  
ATOM    234 HD11 ILE A  15       4.840  -6.315  -9.483  1.00  0.00           H  
ATOM    235 HD12 ILE A  15       4.566  -7.701 -10.539  1.00  0.00           H  
ATOM    236 HD13 ILE A  15       5.983  -6.681 -10.772  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.885  -7.796  -5.167  1.00  0.00           N  
ATOM    238  CA  GLN A  16       6.090  -8.121  -4.029  1.00  0.00           C  
ATOM    239  C   GLN A  16       5.132  -6.977  -3.836  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.515  -5.906  -3.338  1.00  0.00           O  
ATOM    241  CB  GLN A  16       6.991  -8.239  -2.774  1.00  0.00           C  
ATOM    242  CG  GLN A  16       8.310  -9.036  -2.944  1.00  0.00           C  
ATOM    243  CD  GLN A  16       9.362  -8.313  -3.777  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      10.168  -8.940  -4.463  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       9.379  -7.003  -3.701  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.388  -6.950  -5.181  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.565  -9.050  -4.191  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       7.257  -7.241  -2.458  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       6.416  -8.700  -1.984  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       8.746  -9.200  -1.974  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       8.087  -9.982  -3.413  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       8.749  -6.539  -3.105  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       9.983  -6.501  -4.287  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.895  -7.222  -4.138  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.894  -6.187  -4.189  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.626  -6.631  -3.527  1.00  0.00           C  
ATOM    257  O   TYR A  17       1.170  -7.750  -3.728  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.600  -5.805  -5.652  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.561  -4.807  -6.298  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.903  -5.097  -6.550  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       3.093  -3.572  -6.690  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.721  -4.167  -7.165  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       3.907  -2.649  -7.293  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       5.212  -2.950  -7.530  1.00  0.00           C  
ATOM    265  OH  TYR A  17       6.020  -2.025  -8.149  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.602  -8.142  -4.319  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.260  -5.304  -3.687  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       2.623  -6.704  -6.252  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.604  -5.389  -5.699  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       5.329  -6.046  -6.254  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       2.058  -3.323  -6.504  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.757  -4.392  -7.360  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       3.510  -1.687  -7.580  1.00  0.00           H  
ATOM    274  HH  TYR A  17       6.474  -2.487  -8.867  1.00  0.00           H  
ATOM    275  N   ARG A  18       1.062  -5.762  -2.756  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.179  -6.024  -2.086  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.090  -4.838  -2.313  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.602  -3.704  -2.461  1.00  0.00           O  
ATOM    279  CB  ARG A  18       0.049  -6.269  -0.586  1.00  0.00           C  
ATOM    280  CG  ARG A  18       0.607  -5.085   0.193  1.00  0.00           C  
ATOM    281  CD  ARG A  18       0.761  -5.437   1.662  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -0.504  -5.927   2.233  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -0.644  -6.510   3.428  1.00  0.00           C  
ATOM    284  NH1 ARG A  18       0.379  -6.601   4.253  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -1.823  -7.002   3.781  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.485  -4.879  -2.634  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.624  -6.901  -2.534  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -0.891  -6.541  -0.132  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       0.734  -7.098  -0.477  1.00  0.00           H  
ATOM    290  HG2 ARG A  18       1.574  -4.820  -0.210  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -0.067  -4.247   0.100  1.00  0.00           H  
ATOM    292  HD2 ARG A  18       1.510  -6.207   1.767  1.00  0.00           H  
ATOM    293  HD3 ARG A  18       1.072  -4.556   2.202  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -1.294  -5.841   1.653  1.00  0.00           H  
ATOM    295 HH11 ARG A  18       1.291  -6.241   4.038  1.00  0.00           H  
ATOM    296 HH12 ARG A  18       0.289  -7.043   5.148  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -2.608  -6.929   3.158  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -1.973  -7.466   4.659  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.378  -5.071  -2.394  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.296  -3.981  -2.631  1.00  0.00           C  
ATOM    301  C   VAL A  19      -3.813  -3.394  -1.335  1.00  0.00           C  
ATOM    302  O   VAL A  19      -3.953  -4.093  -0.320  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.504  -4.349  -3.563  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.040  -4.882  -4.902  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.480  -5.316  -2.904  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.721  -5.983  -2.284  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.729  -3.200  -3.116  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.028  -3.426  -3.767  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.412  -5.748  -4.750  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -3.490  -4.111  -5.420  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -4.899  -5.162  -5.491  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -4.980  -6.239  -2.651  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.291  -5.510  -3.593  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.876  -4.854  -2.011  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.014  -2.110  -1.354  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.655  -1.414  -0.271  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.155  -1.504  -0.508  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.580  -1.421  -1.651  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.210   0.056  -0.242  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.064   1.052   1.029  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.703  -1.619  -2.147  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.401  -1.899   0.660  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.150   0.101  -0.040  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.409   0.504  -1.206  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.945  -1.661   0.543  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.388  -1.825   0.406  1.00  0.00           C  
ATOM    327  C   GLU A  21      -9.047  -0.607  -0.248  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.530  -0.691  -1.374  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -9.040  -2.135   1.771  1.00  0.00           C  
ATOM    330  CG  GLU A  21     -10.553  -2.309   1.728  1.00  0.00           C  
ATOM    331  CD  GLU A  21     -10.992  -3.422   0.821  1.00  0.00           C  
ATOM    332  OE1 GLU A  21     -11.211  -3.181  -0.381  1.00  0.00           O  
ATOM    333  OE2 GLU A  21     -11.136  -4.570   1.295  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.565  -1.667   1.446  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.548  -2.672  -0.244  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -8.609  -3.039   2.172  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -8.824  -1.329   2.454  1.00  0.00           H  
ATOM    338  HG2 GLU A  21     -10.910  -2.524   2.725  1.00  0.00           H  
ATOM    339  HG3 GLU A  21     -10.993  -1.384   1.382  1.00  0.00           H  
ATOM    340  N   LYS A  22      -9.019   0.521   0.428  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.723   1.707  -0.055  1.00  0.00           C  
ATOM    342  C   LYS A  22      -9.144   2.293  -1.331  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.880   2.742  -2.199  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -9.831   2.781   1.022  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -8.525   3.233   1.644  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.698   4.416   2.615  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.671   4.138   3.783  1.00  0.00           C  
ATOM    348  NZ  LYS A  22     -11.112   4.209   3.389  1.00  0.00           N  
ATOM    349  H   LYS A  22      -8.534   0.542   1.284  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.727   1.384  -0.289  1.00  0.00           H  
ATOM    351  HB2 LYS A  22     -10.309   3.650   0.596  1.00  0.00           H  
ATOM    352  HB3 LYS A  22     -10.455   2.385   1.808  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -8.095   2.408   2.189  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -7.850   3.527   0.854  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.734   4.664   3.033  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.063   5.263   2.051  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -9.471   3.146   4.159  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -9.478   4.857   4.566  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22     -11.428   3.440   2.765  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22     -11.307   5.120   2.920  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22     -11.721   4.184   4.229  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.851   2.278  -1.457  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.227   2.897  -2.605  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.148   1.924  -3.791  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.030   2.345  -4.931  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.841   3.406  -2.220  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.819   4.408  -0.676  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.304   1.868  -0.755  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -7.837   3.742  -2.890  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.188   2.560  -2.067  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.444   4.018  -3.015  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.208   0.614  -3.502  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.113  -0.426  -4.542  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.767  -0.435  -5.234  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.607  -1.021  -6.298  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.350   0.309  -2.580  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.247  -1.384  -4.061  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -7.892  -0.313  -5.277  1.00  0.00           H  
ATOM    379  N   LYS A  25      -4.801   0.198  -4.613  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.470   0.318  -5.162  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.626  -0.863  -4.783  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.499  -1.158  -3.591  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -2.778   1.576  -4.639  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -3.313   2.893  -5.162  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -3.110   3.018  -6.659  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -3.355   4.440  -7.129  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -2.408   5.395  -6.503  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.013   0.586  -3.742  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.544   0.397  -6.236  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -2.868   1.589  -3.564  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -1.730   1.513  -4.894  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -4.369   2.958  -4.944  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -2.786   3.694  -4.665  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -2.099   2.730  -6.905  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -3.801   2.357  -7.162  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -3.232   4.474  -8.201  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -4.365   4.727  -6.874  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -1.421   5.145  -6.715  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -2.518   5.427  -5.470  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -2.570   6.360  -6.851  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.068  -1.577  -5.762  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -1.103  -2.603  -5.494  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.272  -1.977  -5.415  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.777  -1.434  -6.402  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -1.185  -3.538  -6.711  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.953  -2.792  -7.772  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.339  -1.445  -7.204  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.315  -3.143  -4.583  1.00  0.00           H  
ATOM    409  HB2 PRO A  26      -0.178  -3.771  -7.031  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.682  -4.455  -6.431  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -1.332  -2.660  -8.646  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -2.837  -3.354  -8.036  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.734  -0.662  -7.637  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.386  -1.258  -7.383  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.860  -2.018  -4.270  1.00  0.00           N  
ATOM    416  CA  LEU A  27       2.162  -1.449  -4.097  1.00  0.00           C  
ATOM    417  C   LEU A  27       3.031  -2.420  -3.360  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.519  -3.387  -2.766  1.00  0.00           O  
ATOM    419  CB  LEU A  27       2.139  -0.076  -3.383  1.00  0.00           C  
ATOM    420  CG  LEU A  27       1.693  -0.021  -1.914  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       2.053   1.328  -1.353  1.00  0.00           C  
ATOM    422  CD2 LEU A  27       0.189  -0.231  -1.775  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.420  -2.461  -3.510  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.579  -1.320  -5.087  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       3.135   0.339  -3.431  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.487   0.575  -3.946  1.00  0.00           H  
ATOM    427  HG  LEU A  27       2.209  -0.782  -1.346  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       3.122   1.470  -1.406  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       1.735   1.379  -0.324  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       1.556   2.100  -1.922  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -0.095  -0.151  -0.736  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -0.077  -1.208  -2.146  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -0.333   0.522  -2.349  1.00  0.00           H  
ATOM    434  N   ALA A  28       4.318  -2.192  -3.407  1.00  0.00           N  
ATOM    435  CA  ALA A  28       5.285  -3.048  -2.778  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.033  -3.160  -1.300  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.685  -2.171  -0.631  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.685  -2.546  -3.036  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.636  -1.393  -3.885  1.00  0.00           H  
ATOM    440  HA  ALA A  28       5.203  -4.041  -3.199  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.855  -2.489  -4.101  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       7.396  -3.228  -2.596  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.806  -1.566  -2.598  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.217  -4.352  -0.781  1.00  0.00           N  
ATOM    445  CA  LEU A  29       4.997  -4.616   0.642  1.00  0.00           C  
ATOM    446  C   LEU A  29       5.912  -3.799   1.577  1.00  0.00           C  
ATOM    447  O   LEU A  29       5.676  -3.708   2.773  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.015  -6.126   0.952  1.00  0.00           C  
ATOM    449  CG  LEU A  29       6.209  -6.962   0.458  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       7.503  -6.623   1.172  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       5.893  -8.425   0.600  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.485  -5.068  -1.407  1.00  0.00           H  
ATOM    453  HA  LEU A  29       3.996  -4.257   0.828  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       4.969  -6.242   2.024  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       4.117  -6.552   0.531  1.00  0.00           H  
ATOM    456  HG  LEU A  29       6.353  -6.763  -0.594  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       8.301  -7.242   0.786  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       7.384  -6.799   2.231  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       7.738  -5.582   1.005  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       6.726  -9.014   0.247  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       5.020  -8.629   0.000  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       5.686  -8.644   1.637  1.00  0.00           H  
ATOM    463  N   THR A  30       6.937  -3.219   1.032  1.00  0.00           N  
ATOM    464  CA  THR A  30       7.814  -2.373   1.794  1.00  0.00           C  
ATOM    465  C   THR A  30       7.251  -0.938   1.837  1.00  0.00           C  
ATOM    466  O   THR A  30       7.366  -0.235   2.837  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.190  -2.369   1.132  1.00  0.00           C  
ATOM    468  OG1 THR A  30       9.569  -3.726   0.874  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.228  -1.712   2.023  1.00  0.00           C  
ATOM    470  H   THR A  30       7.153  -3.390   0.092  1.00  0.00           H  
ATOM    471  HA  THR A  30       7.903  -2.760   2.798  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.116  -1.831   0.199  1.00  0.00           H  
ATOM    473  HG1 THR A  30       9.815  -4.125   1.718  1.00  0.00           H  
ATOM    474 HG21 THR A  30      11.192  -1.752   1.537  1.00  0.00           H  
ATOM    475 HG22 THR A  30      10.279  -2.233   2.967  1.00  0.00           H  
ATOM    476 HG23 THR A  30       9.951  -0.682   2.191  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.565  -0.561   0.772  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.064   0.788   0.600  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.729   0.981   1.308  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.273   2.130   1.517  1.00  0.00           O  
ATOM    481  CB  ALA A  31       5.927   1.092  -0.884  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.363  -1.222   0.074  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.785   1.475   1.017  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.217   0.407  -1.322  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       6.886   0.966  -1.366  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.581   2.104  -1.024  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.107  -0.133   1.694  1.00  0.00           N  
ATOM    488  CA  ILE A  32       2.804  -0.102   2.342  1.00  0.00           C  
ATOM    489  C   ILE A  32       2.850   0.651   3.678  1.00  0.00           C  
ATOM    490  O   ILE A  32       1.878   1.269   4.050  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.166  -1.535   2.522  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       0.712  -1.457   3.039  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       2.990  -2.392   3.470  1.00  0.00           C  
ATOM    494  CD1 ILE A  32      -0.249  -0.726   2.118  1.00  0.00           C  
ATOM    495  H   ILE A  32       4.545  -0.988   1.499  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.167   0.467   1.680  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.165  -2.016   1.556  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       0.329  -2.458   3.171  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       0.707  -0.951   3.993  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       3.042  -1.909   4.434  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       3.987  -2.517   3.071  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       2.524  -3.361   3.578  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.072   0.300   2.006  1.00  0.00           H  
ATOM    504 HD12 ILE A  32      -1.239  -0.744   2.551  1.00  0.00           H  
ATOM    505 HD13 ILE A  32      -0.267  -1.209   1.152  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.004   0.651   4.353  1.00  0.00           N  
ATOM    507  CA  VAL A  33       4.122   1.341   5.637  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.889   2.849   5.484  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.991   3.409   6.118  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.463   1.036   6.393  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       5.539  -0.429   6.763  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       6.697   1.421   5.579  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.777   0.183   3.976  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.299   0.967   6.233  1.00  0.00           H  
ATOM    515  HB  VAL A  33       5.462   1.605   7.311  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       5.453  -1.031   5.871  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       4.739  -0.673   7.447  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       6.488  -0.628   7.238  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       6.675   2.479   5.364  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       6.700   0.867   4.652  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       7.587   1.184   6.142  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.632   3.470   4.575  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.512   4.898   4.306  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.169   5.202   3.732  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.520   6.184   4.115  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.594   5.386   3.344  1.00  0.00           C  
ATOM    527  CG  ASP A  34       6.973   5.380   3.935  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       7.337   6.359   4.639  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       7.731   4.428   3.686  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.292   2.945   4.076  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.619   5.422   5.245  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       5.599   4.747   2.474  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.352   6.393   3.040  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.722   4.342   2.828  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.425   4.523   2.228  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.333   4.495   3.288  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.412   5.433   3.423  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.128   3.471   1.136  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.289   3.540   0.602  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.637   4.167  -0.553  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.435   3.102   1.149  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.948   4.135  -0.716  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.469   3.485   0.354  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.295   3.583   2.577  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.432   5.500   1.771  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.806   3.620   0.309  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.280   2.487   1.552  1.00  0.00           H  
ATOM    548  HD1 HIS A  35      -0.021   4.599  -1.188  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.519   2.547   2.077  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.500   4.545  -1.549  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.260   3.420   4.037  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.822   3.227   4.987  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.778   4.317   6.058  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.814   4.733   6.588  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.740   1.828   5.599  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -1.957   1.359   6.383  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -3.154   1.156   5.465  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -1.646   0.095   7.155  1.00  0.00           C  
ATOM    559  H   LEU A  36       0.961   2.728   3.984  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.749   3.325   4.443  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.573   1.126   4.796  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.120   1.794   6.251  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -2.220   2.137   7.080  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -3.989   0.801   6.051  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -2.912   0.430   4.703  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -3.420   2.093   4.998  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -2.532  -0.224   7.684  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -0.855   0.287   7.864  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -1.336  -0.680   6.470  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.414   4.805   6.322  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.615   5.885   7.241  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.162   7.247   6.664  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.416   8.062   7.386  1.00  0.00           O  
ATOM    574  CB  GLU A  37       2.088   5.951   7.656  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.432   7.095   8.586  1.00  0.00           C  
ATOM    576  CD  GLU A  37       3.866   7.077   9.009  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       4.728   7.632   8.294  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       4.161   6.498  10.064  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.209   4.401   5.902  1.00  0.00           H  
ATOM    580  HA  GLU A  37       0.034   5.663   8.123  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.350   5.025   8.146  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.690   6.046   6.764  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       2.228   8.031   8.087  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       1.807   7.010   9.462  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.356   7.481   5.375  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.142   8.806   4.839  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.058   8.822   3.937  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.376   9.834   3.304  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.415   9.288   4.110  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.391  10.753   3.666  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       0.782  11.619   4.309  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       2.041  11.041   2.571  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.624   6.798   4.716  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.070   9.474   5.653  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       2.261   9.159   4.769  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.562   8.665   3.239  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       2.496  10.308   2.101  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       2.065  11.965   2.240  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.746   7.716   3.862  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.889   7.690   3.022  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.060   8.394   3.720  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.992   8.644   4.941  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.242   6.271   2.465  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -4.040   5.319   3.354  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.690   4.157   2.860  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.319   5.366   4.673  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.344   3.593   3.898  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -5.107   4.311   4.972  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.437   6.918   4.343  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.462   8.289   2.238  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.757   6.370   1.523  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.270   5.829   2.296  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.969   6.114   5.371  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.958   2.707   3.852  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.716   4.301   5.743  1.00  0.00           H  
ATOM    616  N   CYS A  40      -5.082   8.716   2.997  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -6.221   9.392   3.572  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.039   8.458   4.478  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.579   7.445   4.035  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -7.067  10.003   2.471  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -6.153  11.189   1.461  1.00  0.00           S  
ATOM    622  H   CYS A  40      -5.089   8.520   2.035  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.829  10.190   4.184  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -7.424   9.219   1.820  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -7.907  10.518   2.912  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -6.635  12.387   1.766  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.049   8.775   5.758  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -7.792   8.025   6.742  1.00  0.00           C  
ATOM    629  C   ALA A  41      -9.023   8.813   7.164  1.00  0.00           C  
ATOM    630  O   ALA A  41      -8.927   9.997   7.511  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -6.918   7.719   7.944  1.00  0.00           C  
ATOM    632  H   ALA A  41      -6.543   9.559   6.057  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.105   7.094   6.291  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -6.596   8.645   8.396  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -6.052   7.155   7.630  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -7.478   7.145   8.668  1.00  0.00           H  
ATOM    637  N   GLY A  42     -10.170   8.188   7.082  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.424   8.817   7.459  1.00  0.00           C  
ATOM    639  C   GLY A  42     -12.096   9.437   6.256  1.00  0.00           C  
ATOM    640  O   GLY A  42     -13.327   9.451   6.143  1.00  0.00           O  
ATOM    641  H   GLY A  42     -10.202   7.269   6.735  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -12.080   8.077   7.892  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -11.226   9.589   8.185  1.00  0.00           H  
ATOM    644  N   ALA A  43     -11.286   9.931   5.365  1.00  0.00           N  
ATOM    645  CA  ALA A  43     -11.711  10.473   4.108  1.00  0.00           C  
ATOM    646  C   ALA A  43     -11.062   9.635   3.047  1.00  0.00           C  
ATOM    647  O   ALA A  43     -10.000   9.069   3.290  1.00  0.00           O  
ATOM    648  CB  ALA A  43     -11.278  11.924   3.980  1.00  0.00           C  
ATOM    649  H   ALA A  43     -10.324   9.904   5.547  1.00  0.00           H  
ATOM    650  HA  ALA A  43     -12.786  10.399   4.034  1.00  0.00           H  
ATOM    651  HB1 ALA A  43     -10.207  11.989   4.100  1.00  0.00           H  
ATOM    652  HB2 ALA A  43     -11.761  12.512   4.746  1.00  0.00           H  
ATOM    653  HB3 ALA A  43     -11.559  12.303   3.009  1.00  0.00           H  
ATOM    654  N   SER A  44     -11.674   9.498   1.919  1.00  0.00           N  
ATOM    655  CA  SER A  44     -11.109   8.704   0.850  1.00  0.00           C  
ATOM    656  C   SER A  44     -11.591   9.239  -0.494  1.00  0.00           C  
ATOM    657  O   SER A  44     -12.521   8.660  -1.073  1.00  0.00           O  
ATOM    658  CB  SER A  44     -11.501   7.216   1.025  1.00  0.00           C  
ATOM    659  OG  SER A  44     -11.078   6.729   2.299  1.00  0.00           O  
ATOM    660  OXT SER A  44     -11.073  10.271  -0.954  1.00  0.00           O  
ATOM    661  H   SER A  44     -12.529   9.955   1.763  1.00  0.00           H  
ATOM    662  HA  SER A  44     -10.034   8.794   0.899  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -12.574   7.114   0.951  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -11.029   6.625   0.253  1.00  0.00           H  
ATOM    665  HG  SER A  44     -10.537   7.444   2.669  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.473   3.315   0.907  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      -3.553 -21.922  -0.979  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.882 -23.072  -0.143  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.241 -22.889   1.216  1.00  0.00           C  
ATOM      4  O   ASN A   1      -2.066 -22.541   1.292  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -3.411 -24.382  -0.804  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -3.731 -25.621   0.014  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -2.927 -26.064   0.830  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -4.884 -26.199  -0.207  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -3.966 -21.073  -0.542  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -3.927 -22.026  -1.941  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -2.521 -21.801  -1.001  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -4.954 -23.094  -0.011  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -3.885 -24.490  -1.767  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -2.341 -24.334  -0.938  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -5.491 -25.827  -0.884  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.134 -26.995   0.309  1.00  0.00           H  
ATOM     17  N   PRO A   2      -4.006 -23.064   2.308  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -3.491 -22.901   3.668  1.00  0.00           C  
ATOM     19  C   PRO A   2      -2.443 -23.951   4.049  1.00  0.00           C  
ATOM     20  O   PRO A   2      -2.765 -25.125   4.308  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.733 -23.040   4.550  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.704 -23.808   3.724  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -5.443 -23.405   2.307  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -3.068 -21.917   3.802  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -4.473 -23.567   5.458  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -5.113 -22.059   4.790  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.532 -24.867   3.849  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -6.714 -23.555   4.007  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -5.648 -24.230   1.639  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.042 -22.546   2.045  1.00  0.00           H  
ATOM     31  N   ASN A   3      -1.207 -23.539   4.052  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -0.100 -24.394   4.430  1.00  0.00           C  
ATOM     33  C   ASN A   3       0.543 -23.828   5.664  1.00  0.00           C  
ATOM     34  O   ASN A   3       0.846 -22.633   5.711  1.00  0.00           O  
ATOM     35  CB  ASN A   3       0.968 -24.488   3.318  1.00  0.00           C  
ATOM     36  CG  ASN A   3       0.536 -25.245   2.072  1.00  0.00           C  
ATOM     37  OD1 ASN A   3       0.697 -26.456   1.986  1.00  0.00           O  
ATOM     38  ND2 ASN A   3       0.011 -24.549   1.096  1.00  0.00           N  
ATOM     39  H   ASN A   3      -1.021 -22.607   3.804  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -0.483 -25.380   4.642  1.00  0.00           H  
ATOM     41  HB2 ASN A   3       1.245 -23.490   3.013  1.00  0.00           H  
ATOM     42  HB3 ASN A   3       1.839 -24.977   3.726  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -0.095 -23.577   1.193  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -0.245 -25.030   0.282  1.00  0.00           H  
ATOM     45  N   ALA A   4       0.727 -24.650   6.663  1.00  0.00           N  
ATOM     46  CA  ALA A   4       1.384 -24.223   7.878  1.00  0.00           C  
ATOM     47  C   ALA A   4       2.873 -24.321   7.669  1.00  0.00           C  
ATOM     48  O   ALA A   4       3.621 -23.375   7.915  1.00  0.00           O  
ATOM     49  CB  ALA A   4       0.959 -25.084   9.049  1.00  0.00           C  
ATOM     50  H   ALA A   4       0.436 -25.584   6.579  1.00  0.00           H  
ATOM     51  HA  ALA A   4       1.117 -23.195   8.070  1.00  0.00           H  
ATOM     52  HB1 ALA A   4       1.233 -26.111   8.859  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -0.111 -25.015   9.167  1.00  0.00           H  
ATOM     54  HB3 ALA A   4       1.445 -24.740   9.949  1.00  0.00           H  
ATOM     55  N   GLN A   5       3.296 -25.466   7.199  1.00  0.00           N  
ATOM     56  CA  GLN A   5       4.668 -25.682   6.863  1.00  0.00           C  
ATOM     57  C   GLN A   5       4.803 -25.506   5.375  1.00  0.00           C  
ATOM     58  O   GLN A   5       4.357 -26.350   4.596  1.00  0.00           O  
ATOM     59  CB  GLN A   5       5.166 -27.093   7.273  1.00  0.00           C  
ATOM     60  CG  GLN A   5       5.233 -27.365   8.784  1.00  0.00           C  
ATOM     61  CD  GLN A   5       3.879 -27.484   9.479  1.00  0.00           C  
ATOM     62  OE1 GLN A   5       3.745 -27.130  10.647  1.00  0.00           O  
ATOM     63  NE2 GLN A   5       2.896 -28.030   8.805  1.00  0.00           N  
ATOM     64  H   GLN A   5       2.652 -26.192   7.047  1.00  0.00           H  
ATOM     65  HA  GLN A   5       5.258 -24.930   7.367  1.00  0.00           H  
ATOM     66  HB2 GLN A   5       4.506 -27.827   6.835  1.00  0.00           H  
ATOM     67  HB3 GLN A   5       6.154 -27.233   6.861  1.00  0.00           H  
ATOM     68  HG2 GLN A   5       5.773 -28.285   8.946  1.00  0.00           H  
ATOM     69  HG3 GLN A   5       5.782 -26.556   9.244  1.00  0.00           H  
ATOM     70 HE21 GLN A   5       3.043 -28.353   7.889  1.00  0.00           H  
ATOM     71 HE22 GLN A   5       2.018 -28.098   9.239  1.00  0.00           H  
ATOM     72  N   LEU A   6       5.381 -24.423   4.978  1.00  0.00           N  
ATOM     73  CA  LEU A   6       5.537 -24.126   3.590  1.00  0.00           C  
ATOM     74  C   LEU A   6       6.904 -23.568   3.364  1.00  0.00           C  
ATOM     75  O   LEU A   6       7.300 -22.621   4.040  1.00  0.00           O  
ATOM     76  CB  LEU A   6       4.470 -23.114   3.137  1.00  0.00           C  
ATOM     77  CG  LEU A   6       4.474 -22.733   1.651  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       4.196 -23.948   0.773  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       3.458 -21.636   1.384  1.00  0.00           C  
ATOM     80  H   LEU A   6       5.736 -23.787   5.637  1.00  0.00           H  
ATOM     81  HA  LEU A   6       5.410 -25.038   3.026  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       3.500 -23.523   3.375  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       4.606 -22.212   3.714  1.00  0.00           H  
ATOM     84  HG  LEU A   6       5.452 -22.357   1.390  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       3.239 -24.373   1.037  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       4.973 -24.685   0.910  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       4.177 -23.638  -0.261  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.471 -21.989   1.645  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       3.479 -21.376   0.336  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       3.698 -20.765   1.976  1.00  0.00           H  
ATOM     91  N   ILE A   7       7.643 -24.175   2.481  1.00  0.00           N  
ATOM     92  CA  ILE A   7       8.935 -23.663   2.128  1.00  0.00           C  
ATOM     93  C   ILE A   7       8.787 -22.458   1.215  1.00  0.00           C  
ATOM     94  O   ILE A   7       7.983 -22.482   0.270  1.00  0.00           O  
ATOM     95  CB  ILE A   7       9.829 -24.727   1.472  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       9.160 -25.341   0.245  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      10.203 -25.804   2.494  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      10.041 -26.314  -0.458  1.00  0.00           C  
ATOM     99  H   ILE A   7       7.310 -24.992   2.054  1.00  0.00           H  
ATOM    100  HA  ILE A   7       9.415 -23.343   3.037  1.00  0.00           H  
ATOM    101  HB  ILE A   7      10.745 -24.239   1.170  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       8.266 -25.864   0.549  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       8.901 -24.556  -0.452  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       9.303 -26.274   2.861  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      10.735 -25.352   3.317  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      10.831 -26.546   2.022  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      10.342 -27.043   0.277  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      10.913 -25.771  -0.789  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       9.523 -26.776  -1.284  1.00  0.00           H  
ATOM    110  N   GLU A   8       9.484 -21.400   1.515  1.00  0.00           N  
ATOM    111  CA  GLU A   8       9.429 -20.232   0.687  1.00  0.00           C  
ATOM    112  C   GLU A   8      10.322 -20.458  -0.513  1.00  0.00           C  
ATOM    113  O   GLU A   8      11.404 -21.057  -0.390  1.00  0.00           O  
ATOM    114  CB  GLU A   8       9.851 -18.974   1.468  1.00  0.00           C  
ATOM    115  CG  GLU A   8       9.733 -17.688   0.661  1.00  0.00           C  
ATOM    116  CD  GLU A   8      10.075 -16.452   1.448  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       9.164 -15.858   2.070  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      11.238 -16.027   1.426  1.00  0.00           O  
ATOM    119  H   GLU A   8      10.061 -21.400   2.309  1.00  0.00           H  
ATOM    120  HA  GLU A   8       8.411 -20.119   0.344  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       9.228 -18.882   2.346  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      10.880 -19.085   1.778  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      10.409 -17.749  -0.179  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       8.721 -17.599   0.291  1.00  0.00           H  
ATOM    125  N   ASP A   9       9.855 -20.045  -1.670  1.00  0.00           N  
ATOM    126  CA  ASP A   9      10.622 -20.192  -2.893  1.00  0.00           C  
ATOM    127  C   ASP A   9      11.718 -19.162  -2.931  1.00  0.00           C  
ATOM    128  O   ASP A   9      11.434 -17.966  -2.902  1.00  0.00           O  
ATOM    129  CB  ASP A   9       9.750 -20.043  -4.153  1.00  0.00           C  
ATOM    130  CG  ASP A   9       8.800 -21.187  -4.387  1.00  0.00           C  
ATOM    131  OD1 ASP A   9       9.204 -22.204  -4.999  1.00  0.00           O  
ATOM    132  OD2 ASP A   9       7.621 -21.092  -3.979  1.00  0.00           O  
ATOM    133  H   ASP A   9       8.978 -19.607  -1.692  1.00  0.00           H  
ATOM    134  HA  ASP A   9      11.059 -21.179  -2.884  1.00  0.00           H  
ATOM    135  HB2 ASP A   9       9.161 -19.144  -4.053  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      10.391 -19.939  -5.015  1.00  0.00           H  
ATOM    137  N   PRO A  10      12.979 -19.596  -2.971  1.00  0.00           N  
ATOM    138  CA  PRO A  10      14.107 -18.683  -3.025  1.00  0.00           C  
ATOM    139  C   PRO A  10      14.165 -17.978  -4.381  1.00  0.00           C  
ATOM    140  O   PRO A  10      14.154 -18.628  -5.440  1.00  0.00           O  
ATOM    141  CB  PRO A  10      15.325 -19.594  -2.815  1.00  0.00           C  
ATOM    142  CG  PRO A  10      14.879 -20.949  -3.242  1.00  0.00           C  
ATOM    143  CD  PRO A  10      13.404 -21.014  -2.979  1.00  0.00           C  
ATOM    144  HA  PRO A  10      14.046 -17.946  -2.239  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      16.150 -19.240  -3.416  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      15.605 -19.583  -1.772  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      15.074 -21.081  -4.296  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      15.398 -21.703  -2.668  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      12.912 -21.558  -3.772  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      13.207 -21.480  -2.026  1.00  0.00           H  
ATOM    151  N   LEU A  11      14.207 -16.675  -4.357  1.00  0.00           N  
ATOM    152  CA  LEU A  11      14.210 -15.913  -5.573  1.00  0.00           C  
ATOM    153  C   LEU A  11      15.314 -14.882  -5.556  1.00  0.00           C  
ATOM    154  O   LEU A  11      15.816 -14.526  -4.489  1.00  0.00           O  
ATOM    155  CB  LEU A  11      12.821 -15.282  -5.893  1.00  0.00           C  
ATOM    156  CG  LEU A  11      12.236 -14.198  -4.949  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      10.977 -13.637  -5.566  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      11.898 -14.751  -3.572  1.00  0.00           C  
ATOM    159  H   LEU A  11      14.271 -16.208  -3.498  1.00  0.00           H  
ATOM    160  HA  LEU A  11      14.452 -16.618  -6.354  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      12.879 -14.845  -6.878  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      12.108 -16.091  -5.944  1.00  0.00           H  
ATOM    163  HG  LEU A  11      12.946 -13.391  -4.843  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      10.285 -14.445  -5.747  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      11.218 -13.144  -6.496  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      10.526 -12.932  -4.884  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      11.529 -13.952  -2.946  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      12.787 -15.173  -3.128  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      11.140 -15.514  -3.661  1.00  0.00           H  
ATOM    170  N   ASP A  12      15.699 -14.433  -6.723  1.00  0.00           N  
ATOM    171  CA  ASP A  12      16.791 -13.476  -6.881  1.00  0.00           C  
ATOM    172  C   ASP A  12      16.417 -12.119  -6.332  1.00  0.00           C  
ATOM    173  O   ASP A  12      17.139 -11.545  -5.515  1.00  0.00           O  
ATOM    174  CB  ASP A  12      17.209 -13.374  -8.355  1.00  0.00           C  
ATOM    175  CG  ASP A  12      18.214 -12.279  -8.618  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      19.371 -12.384  -8.162  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      17.869 -11.299  -9.305  1.00  0.00           O  
ATOM    178  H   ASP A  12      15.222 -14.743  -7.522  1.00  0.00           H  
ATOM    179  HA  ASP A  12      17.629 -13.853  -6.315  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      17.644 -14.311  -8.670  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      16.334 -13.180  -8.957  1.00  0.00           H  
ATOM    182  N   LYS A  13      15.294 -11.618  -6.750  1.00  0.00           N  
ATOM    183  CA  LYS A  13      14.831 -10.350  -6.263  1.00  0.00           C  
ATOM    184  C   LYS A  13      13.385 -10.453  -6.016  1.00  0.00           C  
ATOM    185  O   LYS A  13      12.627 -10.895  -6.895  1.00  0.00           O  
ATOM    186  CB  LYS A  13      15.101  -9.235  -7.254  1.00  0.00           C  
ATOM    187  CG  LYS A  13      14.875  -7.832  -6.691  1.00  0.00           C  
ATOM    188  CD  LYS A  13      15.180  -6.750  -7.715  1.00  0.00           C  
ATOM    189  CE  LYS A  13      14.265  -6.838  -8.926  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      14.560  -5.782  -9.904  1.00  0.00           N  
ATOM    191  H   LYS A  13      14.741 -12.112  -7.395  1.00  0.00           H  
ATOM    192  HA  LYS A  13      15.272 -10.113  -5.308  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      16.097  -9.314  -7.658  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      14.367  -9.387  -8.035  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      13.843  -7.739  -6.385  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      15.517  -7.696  -5.831  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      15.056  -5.782  -7.257  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      16.203  -6.863  -8.042  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      14.401  -7.798  -9.399  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      13.240  -6.741  -8.599  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      13.978  -5.899 -10.759  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      15.561  -5.819 -10.185  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      14.365  -4.843  -9.502  1.00  0.00           H  
ATOM    204  N   PRO A  14      12.948 -10.081  -4.839  1.00  0.00           N  
ATOM    205  CA  PRO A  14      11.584 -10.149  -4.543  1.00  0.00           C  
ATOM    206  C   PRO A  14      10.848  -8.877  -4.959  1.00  0.00           C  
ATOM    207  O   PRO A  14      11.222  -7.746  -4.620  1.00  0.00           O  
ATOM    208  CB  PRO A  14      11.618 -10.348  -3.035  1.00  0.00           C  
ATOM    209  CG  PRO A  14      12.753  -9.505  -2.575  1.00  0.00           C  
ATOM    210  CD  PRO A  14      13.758  -9.573  -3.688  1.00  0.00           C  
ATOM    211  HA  PRO A  14      11.116 -11.004  -5.005  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      10.680 -10.096  -2.567  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      11.879 -11.387  -2.899  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      12.416  -8.490  -2.428  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      13.172  -9.902  -1.663  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      14.165  -8.593  -3.891  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      14.544 -10.266  -3.434  1.00  0.00           H  
ATOM    218  N   ILE A  15       9.835  -9.072  -5.721  1.00  0.00           N  
ATOM    219  CA  ILE A  15       8.938  -8.026  -6.106  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.631  -8.388  -5.533  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.044  -9.426  -5.856  1.00  0.00           O  
ATOM    222  CB  ILE A  15       8.848  -7.829  -7.638  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.249  -7.583  -8.240  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       7.898  -6.677  -7.983  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      10.271  -7.427  -9.749  1.00  0.00           C  
ATOM    226  H   ILE A  15       9.705  -9.971  -6.092  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.200  -7.107  -5.607  1.00  0.00           H  
ATOM    228  HB  ILE A  15       8.439  -8.739  -8.042  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      10.652  -6.676  -7.819  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      10.895  -8.407  -7.975  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       8.276  -5.763  -7.550  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       6.916  -6.882  -7.585  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       7.838  -6.567  -9.055  1.00  0.00           H  
ATOM    234 HD11 ILE A  15       9.670  -6.576 -10.033  1.00  0.00           H  
ATOM    235 HD12 ILE A  15       9.874  -8.320 -10.210  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      11.290  -7.270 -10.076  1.00  0.00           H  
ATOM    237  N   GLN A  16       7.228  -7.584  -4.641  1.00  0.00           N  
ATOM    238  CA  GLN A  16       6.107  -7.855  -3.843  1.00  0.00           C  
ATOM    239  C   GLN A  16       5.154  -6.676  -3.718  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.448  -5.679  -3.059  1.00  0.00           O  
ATOM    241  CB  GLN A  16       6.573  -8.413  -2.486  1.00  0.00           C  
ATOM    242  CG  GLN A  16       7.954  -7.935  -1.947  1.00  0.00           C  
ATOM    243  CD  GLN A  16       8.038  -6.453  -1.603  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       7.698  -6.064  -0.503  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       8.585  -5.641  -2.485  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.696  -6.729  -4.559  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.569  -8.650  -4.339  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       5.859  -8.028  -1.781  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       6.544  -9.493  -2.491  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       8.185  -8.492  -1.052  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       8.701  -8.157  -2.696  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       8.938  -5.977  -3.333  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       8.632  -4.689  -2.242  1.00  0.00           H  
ATOM    254  N   TYR A  17       4.009  -6.823  -4.335  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.964  -5.817  -4.347  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.624  -6.482  -4.108  1.00  0.00           C  
ATOM    257  O   TYR A  17       1.414  -7.639  -4.513  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.915  -5.062  -5.702  1.00  0.00           C  
ATOM    259  CG  TYR A  17       4.063  -4.098  -5.985  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       5.348  -4.554  -6.242  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       3.847  -2.725  -6.004  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       6.376  -3.679  -6.506  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       4.874  -1.841  -6.274  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       6.138  -2.329  -6.522  1.00  0.00           C  
ATOM    265  OH  TYR A  17       7.175  -1.461  -6.802  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.827  -7.655  -4.822  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.158  -5.111  -3.555  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       2.911  -5.789  -6.500  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.990  -4.504  -5.746  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       5.547  -5.616  -6.226  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       2.854  -2.346  -5.805  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       7.369  -4.054  -6.701  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       4.686  -0.777  -6.284  1.00  0.00           H  
ATOM    274  HH  TYR A  17       7.234  -0.824  -6.078  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.747  -5.783  -3.444  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.606  -6.247  -3.193  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.516  -5.039  -3.219  1.00  0.00           C  
ATOM    278  O   ARG A  18      -1.038  -3.924  -3.064  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.732  -6.972  -1.842  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -0.523  -6.094  -0.618  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -0.869  -6.862   0.641  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -0.816  -6.028   1.846  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -1.891  -5.469   2.436  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -3.086  -5.517   1.846  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -1.763  -4.861   3.607  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.002  -4.888  -3.117  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.884  -6.911  -3.999  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -1.718  -7.409  -1.772  1.00  0.00           H  
ATOM    289  HB3 ARG A  18      -0.001  -7.767  -1.817  1.00  0.00           H  
ATOM    290  HG2 ARG A  18       0.511  -5.783  -0.571  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -1.161  -5.227  -0.689  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -1.864  -7.269   0.543  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -0.165  -7.673   0.751  1.00  0.00           H  
ATOM    294  HE  ARG A  18       0.075  -5.942   2.249  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -3.247  -5.952   0.957  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -3.898  -5.112   2.276  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -0.898  -4.780   4.114  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -2.551  -4.435   4.065  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.790  -5.232  -3.427  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.698  -4.101  -3.488  1.00  0.00           C  
ATOM    301  C   VAL A  19      -4.065  -3.587  -2.102  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.120  -4.346  -1.129  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.982  -4.381  -4.321  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.628  -4.721  -5.760  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.826  -5.482  -3.698  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.140  -6.145  -3.518  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -3.158  -3.298  -3.969  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.562  -3.470  -4.338  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.996  -5.597  -5.774  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -4.103  -3.892  -6.211  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -5.531  -4.923  -6.318  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -6.712  -5.633  -4.299  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.119  -5.191  -2.700  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.254  -6.396  -3.654  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.239  -2.297  -2.016  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.663  -1.653  -0.800  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.172  -1.717  -0.664  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.883  -1.610  -1.656  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.222  -0.190  -0.787  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -4.954   0.773   0.578  1.00  0.00           S  
ATOM    321  H   CYS A  20      -4.045  -1.754  -2.810  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.203  -2.160   0.035  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.149  -0.129  -0.693  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.525   0.277  -1.713  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.630  -1.863   0.568  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.038  -1.898   0.926  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.805  -0.679   0.374  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.673  -0.823  -0.482  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.139  -1.938   2.445  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -9.542  -1.948   3.012  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -9.511  -2.003   4.508  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -9.406  -0.941   5.156  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -9.558  -3.122   5.074  1.00  0.00           O  
ATOM    334  H   GLU A  21      -5.984  -1.975   1.297  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.468  -2.806   0.532  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -7.631  -2.818   2.808  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -7.628  -1.070   2.833  1.00  0.00           H  
ATOM    338  HG2 GLU A  21     -10.053  -1.046   2.708  1.00  0.00           H  
ATOM    339  HG3 GLU A  21     -10.072  -2.812   2.641  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.456   0.510   0.841  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.167   1.717   0.435  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.892   2.123  -0.994  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.813   2.332  -1.782  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -8.837   2.899   1.340  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -9.338   2.769   2.747  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -9.200   4.080   3.493  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.844   3.966   4.863  1.00  0.00           C  
ATOM    348  NZ  LYS A  22     -10.003   5.270   5.530  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.724   0.565   1.491  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.223   1.515   0.534  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -7.763   3.004   1.381  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -9.251   3.796   0.907  1.00  0.00           H  
ATOM    353  HG2 LYS A  22     -10.381   2.487   2.720  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -8.770   2.007   3.259  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -8.152   4.345   3.575  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.705   4.847   2.929  1.00  0.00           H  
ATOM    357  HE2 LYS A  22     -10.819   3.518   4.750  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -9.227   3.327   5.478  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22     -10.689   5.871   5.026  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22      -9.102   5.777   5.626  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22     -10.370   5.133   6.496  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.638   2.222  -1.324  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.237   2.771  -2.603  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.453   1.797  -3.762  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.712   2.216  -4.886  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.776   3.199  -2.529  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.388   4.237  -1.073  1.00  0.00           S  
ATOM    368  H   CYS A  23      -6.963   1.950  -0.668  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -7.831   3.654  -2.781  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.149   2.321  -2.487  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.526   3.767  -3.413  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.357   0.495  -3.488  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.439  -0.514  -4.551  1.00  0.00           C  
ATOM    374  C   GLY A  24      -6.179  -0.504  -5.406  1.00  0.00           C  
ATOM    375  O   GLY A  24      -6.106  -1.140  -6.449  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.284   0.174  -2.563  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.558  -1.489  -4.104  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -8.289  -0.301  -5.181  1.00  0.00           H  
ATOM    379  N   LYS A  25      -5.190   0.202  -4.919  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.953   0.438  -5.616  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.912  -0.534  -5.071  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.787  -0.673  -3.848  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.550   1.918  -5.346  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -2.430   2.539  -6.204  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -1.066   1.928  -5.960  1.00  0.00           C  
ATOM    386  CE  LYS A  25       0.036   2.691  -6.682  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -0.183   2.764  -8.146  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.314   0.575  -4.027  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -4.094   0.296  -6.676  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -4.428   2.528  -5.486  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -3.262   1.996  -4.308  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -2.677   2.419  -7.248  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -2.386   3.592  -5.972  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -0.874   1.928  -4.898  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -1.077   0.908  -6.315  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       0.079   3.692  -6.281  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       0.977   2.196  -6.489  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -1.076   3.236  -8.391  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -0.190   1.816  -8.580  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       0.568   3.311  -8.608  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.213  -1.259  -5.954  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -1.144  -2.175  -5.559  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.077  -1.444  -5.001  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.734  -0.664  -5.697  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.788  -2.910  -6.856  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.232  -1.999  -7.942  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.431  -1.274  -7.417  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.477  -2.886  -4.818  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.278  -3.076  -6.894  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.308  -3.855  -6.897  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -0.447  -1.295  -8.179  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -1.498  -2.572  -8.817  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -2.459  -0.269  -7.811  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.338  -1.805  -7.665  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.351  -1.679  -3.755  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.486  -1.095  -3.097  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.467  -2.196  -2.805  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.075  -3.374  -2.701  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.125  -0.379  -1.767  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.713  -1.264  -0.558  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       0.788  -0.465   0.716  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.696  -1.803  -0.709  1.00  0.00           C  
ATOM    423  H   LEU A  27      -0.216  -2.323  -3.272  1.00  0.00           H  
ATOM    424  HA  LEU A  27       1.941  -0.389  -3.775  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       1.982   0.209  -1.471  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       0.314   0.303  -1.977  1.00  0.00           H  
ATOM    427  HG  LEU A  27       1.396  -2.096  -0.474  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       1.798  -0.110   0.857  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       0.506  -1.097   1.545  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       0.114   0.376   0.654  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -1.373  -0.977  -0.851  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -0.970  -2.346   0.184  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -0.745  -2.475  -1.553  1.00  0.00           H  
ATOM    434  N   ALA A  28       3.708  -1.845  -2.688  1.00  0.00           N  
ATOM    435  CA  ALA A  28       4.716  -2.795  -2.358  1.00  0.00           C  
ATOM    436  C   ALA A  28       4.665  -3.069  -0.881  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.307  -2.184  -0.090  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.084  -2.271  -2.750  1.00  0.00           C  
ATOM    439  H   ALA A  28       3.957  -0.904  -2.821  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.528  -3.707  -2.904  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.835  -3.002  -2.491  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.282  -1.351  -2.218  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.108  -2.087  -3.814  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.015  -4.270  -0.487  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.038  -4.607   0.936  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.182  -3.881   1.629  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.173  -3.681   2.831  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.087  -6.132   1.193  1.00  0.00           C  
ATOM    449  CG  LEU A  29       3.777  -6.937   1.003  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       2.695  -6.440   1.946  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       3.289  -6.915  -0.439  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.267  -4.936  -1.168  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.123  -4.206   1.349  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       5.832  -6.554   0.533  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       5.422  -6.276   2.210  1.00  0.00           H  
ATOM    456  HG  LEU A  29       3.975  -7.962   1.281  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       2.466  -5.407   1.730  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       3.043  -6.522   2.967  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       1.806  -7.040   1.822  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       2.373  -7.482  -0.515  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       4.036  -7.349  -1.086  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       3.106  -5.894  -0.741  1.00  0.00           H  
ATOM    463  N   THR A  30       7.131  -3.448   0.849  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.235  -2.661   1.310  1.00  0.00           C  
ATOM    465  C   THR A  30       7.857  -1.164   1.414  1.00  0.00           C  
ATOM    466  O   THR A  30       8.663  -0.332   1.859  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.404  -2.859   0.346  1.00  0.00           C  
ATOM    468  OG1 THR A  30       8.872  -2.971  -0.998  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.190  -4.117   0.698  1.00  0.00           C  
ATOM    470  H   THR A  30       7.144  -3.686  -0.104  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.531  -3.025   2.282  1.00  0.00           H  
ATOM    472  HB  THR A  30      10.051  -1.996   0.399  1.00  0.00           H  
ATOM    473  HG1 THR A  30       9.133  -2.176  -1.483  1.00  0.00           H  
ATOM    474 HG21 THR A  30      10.568  -4.041   1.706  1.00  0.00           H  
ATOM    475 HG22 THR A  30      11.015  -4.229   0.011  1.00  0.00           H  
ATOM    476 HG23 THR A  30       9.543  -4.978   0.620  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.625  -0.841   1.031  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.113   0.526   1.065  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.893   0.622   1.976  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.232   1.671   2.046  1.00  0.00           O  
ATOM    481  CB  ALA A  31       5.735   0.976  -0.340  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.022  -1.540   0.694  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.896   1.174   1.434  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.384   1.996  -0.313  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       4.951   0.338  -0.723  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       6.593   0.912  -0.991  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.592  -0.479   2.671  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.390  -0.577   3.506  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.320   0.527   4.580  1.00  0.00           C  
ATOM    490  O   ILE A  32       2.271   1.146   4.756  1.00  0.00           O  
ATOM    491  CB  ILE A  32       3.228  -2.005   4.156  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.923  -2.123   4.965  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       4.418  -2.361   5.038  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.656  -1.969   4.146  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.208  -1.240   2.622  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.553  -0.419   2.841  1.00  0.00           H  
ATOM    497  HB  ILE A  32       3.200  -2.726   3.351  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       1.888  -3.094   5.434  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.922  -1.363   5.733  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       4.277  -3.349   5.450  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       4.493  -1.642   5.839  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       5.323  -2.340   4.451  1.00  0.00           H  
ATOM    503 HD11 ILE A  32      -0.202  -2.097   4.789  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.633  -2.714   3.365  1.00  0.00           H  
ATOM    505 HD13 ILE A  32       0.631  -0.981   3.711  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.449   0.810   5.221  1.00  0.00           N  
ATOM    507  CA  VAL A  33       4.494   1.768   6.317  1.00  0.00           C  
ATOM    508  C   VAL A  33       4.094   3.168   5.844  1.00  0.00           C  
ATOM    509  O   VAL A  33       3.065   3.718   6.291  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.899   1.801   6.991  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       5.949   2.833   8.108  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       6.260   0.425   7.534  1.00  0.00           C  
ATOM    513  H   VAL A  33       5.282   0.382   4.928  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.771   1.438   7.048  1.00  0.00           H  
ATOM    515  HB  VAL A  33       6.631   2.075   6.246  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       6.931   2.837   8.559  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       5.211   2.582   8.856  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       5.733   3.811   7.703  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       7.238   0.465   7.993  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       6.271  -0.294   6.729  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       5.529   0.124   8.270  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.857   3.698   4.913  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.646   5.035   4.369  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.283   5.159   3.722  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.528   6.103   4.019  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.747   5.382   3.367  1.00  0.00           C  
ATOM    527  CG  ASP A  34       5.511   6.683   2.631  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       5.799   7.764   3.175  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       5.075   6.639   1.469  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.601   3.164   4.559  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.701   5.731   5.192  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       6.688   5.457   3.891  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.811   4.586   2.640  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.927   4.180   2.880  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.641   4.227   2.206  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.509   4.265   3.208  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.307   5.154   3.163  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.414   3.061   1.197  1.00  0.00           C  
ATOM    539  CG  HIS A  35       0.024   3.090   0.559  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.240   3.669  -0.650  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.173   2.681   1.044  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.534   3.641  -0.908  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.149   3.050   0.141  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.545   3.429   2.724  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.619   5.160   1.663  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       2.149   3.108   0.406  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.516   2.121   1.718  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.424   4.073  -1.251  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.333   2.164   1.984  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.014   4.021  -1.798  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.482   3.328   4.125  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.641   3.218   5.039  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.689   4.448   5.970  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.754   4.883   6.381  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.559   1.881   5.806  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -1.871   1.249   6.333  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -2.490   2.030   7.479  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -2.878   1.068   5.204  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.235   2.698   4.216  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.535   3.228   4.435  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.093   1.158   5.152  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.097   2.033   6.651  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -1.616   0.264   6.688  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -3.404   1.547   7.796  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -2.708   3.035   7.148  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -1.792   2.066   8.303  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -3.754   0.570   5.592  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -2.443   0.458   4.426  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -3.167   2.028   4.802  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.460   5.036   6.236  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.528   6.227   7.066  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.090   7.491   6.284  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.438   8.433   6.873  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.958   6.413   7.596  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.133   7.552   8.599  1.00  0.00           C  
ATOM    576  CD  GLU A  37       1.343   7.339   9.867  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       1.833   6.637  10.769  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       0.220   7.864   9.992  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.302   4.660   5.890  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.135   6.090   7.905  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.270   5.496   8.071  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.608   6.602   6.755  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       3.179   7.633   8.856  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       1.807   8.472   8.137  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.271   7.509   4.969  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.025   8.721   4.223  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.298   8.673   3.540  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.985   9.691   3.453  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.177   8.946   3.201  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.142  10.275   2.413  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       0.095  10.850   2.128  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       2.298  10.755   2.046  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.572   6.735   4.440  1.00  0.00           H  
ATOM    594  HA  ASN A  38       0.001   9.552   4.897  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       2.115   8.912   3.733  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.161   8.131   2.493  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       3.113  10.262   2.284  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       2.311  11.590   1.529  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.690   7.476   3.185  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.760   7.245   2.263  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.025   8.059   2.473  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.616   8.060   3.553  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.000   5.771   1.969  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.871   4.961   2.899  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.506   3.812   2.454  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.191   5.098   4.200  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.209   3.291   3.475  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -5.012   4.060   4.529  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.213   6.699   3.548  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.244   7.641   1.410  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.359   5.646   0.961  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -1.995   5.378   2.044  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.855   5.885   4.862  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.829   2.408   3.433  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.528   4.006   5.366  1.00  0.00           H  
ATOM    616  N   CYS A  40      -4.373   8.781   1.447  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -5.498   9.657   1.450  1.00  0.00           C  
ATOM    618  C   CYS A  40      -6.795   8.892   1.578  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.098   7.997   0.782  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -5.505  10.503   0.170  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -6.921  11.623   0.000  1.00  0.00           S  
ATOM    622  H   CYS A  40      -3.836   8.719   0.628  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.402  10.328   2.290  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -4.610  11.108   0.144  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -5.503   9.836  -0.679  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -7.932  11.085   0.676  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.540   9.220   2.599  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -8.856   8.686   2.760  1.00  0.00           C  
ATOM    629  C   ALA A  41      -9.749   9.344   1.723  1.00  0.00           C  
ATOM    630  O   ALA A  41      -9.470  10.475   1.280  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -9.366   8.943   4.164  1.00  0.00           C  
ATOM    632  H   ALA A  41      -7.174   9.843   3.265  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.817   7.622   2.577  1.00  0.00           H  
ATOM    634  HB1 ALA A  41     -10.373   8.564   4.251  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -9.364  10.004   4.362  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -8.732   8.440   4.879  1.00  0.00           H  
ATOM    637  N   GLY A  42     -10.778   8.663   1.319  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.625   9.183   0.281  1.00  0.00           C  
ATOM    639  C   GLY A  42     -11.076   8.827  -1.079  1.00  0.00           C  
ATOM    640  O   GLY A  42     -11.399   9.460  -2.088  1.00  0.00           O  
ATOM    641  H   GLY A  42     -10.985   7.802   1.739  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -12.613   8.760   0.392  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -11.681  10.258   0.366  1.00  0.00           H  
ATOM    644  N   ALA A  43     -10.211   7.834  -1.100  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -9.636   7.347  -2.321  1.00  0.00           C  
ATOM    646  C   ALA A  43     -10.653   6.485  -3.026  1.00  0.00           C  
ATOM    647  O   ALA A  43     -11.099   5.461  -2.485  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -8.361   6.564  -2.041  1.00  0.00           C  
ATOM    649  H   ALA A  43      -9.957   7.419  -0.251  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -9.398   8.199  -2.940  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -7.939   6.215  -2.972  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -8.592   5.716  -1.414  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -7.648   7.201  -1.538  1.00  0.00           H  
ATOM    654  N   SER A  44     -11.066   6.921  -4.172  1.00  0.00           N  
ATOM    655  CA  SER A  44     -12.038   6.217  -4.940  1.00  0.00           C  
ATOM    656  C   SER A  44     -11.332   5.302  -5.946  1.00  0.00           C  
ATOM    657  O   SER A  44     -10.869   5.794  -6.993  1.00  0.00           O  
ATOM    658  CB  SER A  44     -12.954   7.227  -5.630  1.00  0.00           C  
ATOM    659  OG  SER A  44     -13.505   8.138  -4.668  1.00  0.00           O  
ATOM    660  OXT SER A  44     -11.214   4.085  -5.686  1.00  0.00           O  
ATOM    661  H   SER A  44     -10.696   7.755  -4.533  1.00  0.00           H  
ATOM    662  HA  SER A  44     -12.626   5.612  -4.266  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -12.388   7.786  -6.361  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -13.763   6.705  -6.116  1.00  0.00           H  
ATOM    665  HG  SER A  44     -12.768   8.539  -4.189  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.215   2.980   0.535  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      24.555 -43.139  -4.225  1.00  0.00           N  
ATOM      2  CA  ASN A   1      24.811 -42.797  -2.815  1.00  0.00           C  
ATOM      3  C   ASN A   1      24.200 -41.454  -2.525  1.00  0.00           C  
ATOM      4  O   ASN A   1      23.994 -40.678  -3.451  1.00  0.00           O  
ATOM      5  CB  ASN A   1      26.326 -42.761  -2.517  1.00  0.00           C  
ATOM      6  CG  ASN A   1      26.982 -44.113  -2.659  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      26.561 -44.943  -3.465  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      28.015 -44.349  -1.895  1.00  0.00           N  
ATOM      9  H1  ASN A   1      24.953 -44.064  -4.486  1.00  0.00           H  
ATOM     10  H2  ASN A   1      24.965 -42.405  -4.838  1.00  0.00           H  
ATOM     11  H3  ASN A   1      23.535 -43.139  -4.422  1.00  0.00           H  
ATOM     12  HA  ASN A   1      24.334 -43.541  -2.194  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      26.805 -42.077  -3.201  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      26.476 -42.411  -1.507  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      28.330 -43.656  -1.272  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      28.448 -45.227  -1.954  1.00  0.00           H  
ATOM     17  N   PRO A   2      23.865 -41.150  -1.251  1.00  0.00           N  
ATOM     18  CA  PRO A   2      23.259 -39.874  -0.889  1.00  0.00           C  
ATOM     19  C   PRO A   2      24.213 -38.684  -1.040  1.00  0.00           C  
ATOM     20  O   PRO A   2      24.973 -38.339  -0.128  1.00  0.00           O  
ATOM     21  CB  PRO A   2      22.828 -40.056   0.566  1.00  0.00           C  
ATOM     22  CG  PRO A   2      23.725 -41.121   1.095  1.00  0.00           C  
ATOM     23  CD  PRO A   2      24.024 -42.029  -0.067  1.00  0.00           C  
ATOM     24  HA  PRO A   2      22.391 -39.685  -1.502  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      22.951 -39.126   1.101  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      21.794 -40.366   0.598  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      24.635 -40.677   1.469  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      23.229 -41.671   1.880  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      25.035 -42.401   0.001  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      23.321 -42.849  -0.099  1.00  0.00           H  
ATOM     31  N   ASN A   3      24.222 -38.124  -2.215  1.00  0.00           N  
ATOM     32  CA  ASN A   3      25.009 -36.952  -2.518  1.00  0.00           C  
ATOM     33  C   ASN A   3      24.046 -35.907  -2.982  1.00  0.00           C  
ATOM     34  O   ASN A   3      23.677 -35.875  -4.168  1.00  0.00           O  
ATOM     35  CB  ASN A   3      26.038 -37.205  -3.646  1.00  0.00           C  
ATOM     36  CG  ASN A   3      27.003 -38.363  -3.422  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      27.462 -38.979  -4.378  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      27.322 -38.670  -2.200  1.00  0.00           N  
ATOM     39  H   ASN A   3      23.667 -38.524  -2.919  1.00  0.00           H  
ATOM     40  HA  ASN A   3      25.512 -36.628  -1.620  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      25.501 -37.408  -4.560  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      26.614 -36.302  -3.787  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      26.940 -38.154  -1.458  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      27.935 -39.418  -2.039  1.00  0.00           H  
ATOM     45  N   ALA A   4      23.572 -35.112  -2.081  1.00  0.00           N  
ATOM     46  CA  ALA A   4      22.578 -34.138  -2.413  1.00  0.00           C  
ATOM     47  C   ALA A   4      22.769 -32.888  -1.607  1.00  0.00           C  
ATOM     48  O   ALA A   4      23.022 -32.948  -0.400  1.00  0.00           O  
ATOM     49  CB  ALA A   4      21.189 -34.705  -2.176  1.00  0.00           C  
ATOM     50  H   ALA A   4      23.901 -35.149  -1.157  1.00  0.00           H  
ATOM     51  HA  ALA A   4      22.668 -33.911  -3.465  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      20.449 -33.983  -2.485  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      21.064 -34.923  -1.126  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      21.067 -35.614  -2.746  1.00  0.00           H  
ATOM     55  N   GLN A   5      22.701 -31.778  -2.278  1.00  0.00           N  
ATOM     56  CA  GLN A   5      22.765 -30.473  -1.675  1.00  0.00           C  
ATOM     57  C   GLN A   5      21.682 -29.628  -2.294  1.00  0.00           C  
ATOM     58  O   GLN A   5      21.737 -29.328  -3.493  1.00  0.00           O  
ATOM     59  CB  GLN A   5      24.127 -29.811  -1.925  1.00  0.00           C  
ATOM     60  CG  GLN A   5      25.303 -30.498  -1.258  1.00  0.00           C  
ATOM     61  CD  GLN A   5      26.618 -29.823  -1.572  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      26.801 -29.242  -2.649  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      27.531 -29.868  -0.644  1.00  0.00           N  
ATOM     64  H   GLN A   5      22.610 -31.817  -3.257  1.00  0.00           H  
ATOM     65  HA  GLN A   5      22.593 -30.565  -0.613  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      24.314 -29.805  -2.989  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      24.088 -28.789  -1.577  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      25.156 -30.482  -0.188  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      25.347 -31.522  -1.598  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      27.320 -30.325   0.199  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      28.398 -29.446  -0.822  1.00  0.00           H  
ATOM     72  N   LEU A   6      20.683 -29.278  -1.524  1.00  0.00           N  
ATOM     73  CA  LEU A   6      19.617 -28.460  -2.042  1.00  0.00           C  
ATOM     74  C   LEU A   6      20.071 -27.016  -2.020  1.00  0.00           C  
ATOM     75  O   LEU A   6      20.333 -26.455  -0.955  1.00  0.00           O  
ATOM     76  CB  LEU A   6      18.337 -28.637  -1.217  1.00  0.00           C  
ATOM     77  CG  LEU A   6      17.095 -27.899  -1.729  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      16.669 -28.429  -3.092  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      15.960 -28.008  -0.733  1.00  0.00           C  
ATOM     80  H   LEU A   6      20.662 -29.542  -0.577  1.00  0.00           H  
ATOM     81  HA  LEU A   6      19.436 -28.762  -3.064  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      18.106 -29.692  -1.173  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      18.537 -28.294  -0.213  1.00  0.00           H  
ATOM     84  HG  LEU A   6      17.340 -26.853  -1.851  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      16.443 -29.483  -3.015  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      17.464 -28.279  -3.807  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      15.789 -27.896  -3.421  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      16.264 -27.571   0.207  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      15.712 -29.048  -0.584  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      15.097 -27.484  -1.115  1.00  0.00           H  
ATOM     91  N   ILE A   7      20.200 -26.433  -3.176  1.00  0.00           N  
ATOM     92  CA  ILE A   7      20.669 -25.079  -3.278  1.00  0.00           C  
ATOM     93  C   ILE A   7      19.510 -24.088  -3.222  1.00  0.00           C  
ATOM     94  O   ILE A   7      18.804 -23.857  -4.204  1.00  0.00           O  
ATOM     95  CB  ILE A   7      21.591 -24.858  -4.534  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      22.016 -23.376  -4.665  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      20.941 -25.382  -5.824  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      22.973 -23.098  -5.811  1.00  0.00           C  
ATOM     99  H   ILE A   7      19.961 -26.928  -3.986  1.00  0.00           H  
ATOM    100  HA  ILE A   7      21.263 -24.911  -2.391  1.00  0.00           H  
ATOM    101  HB  ILE A   7      22.477 -25.457  -4.378  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      21.136 -22.770  -4.820  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      22.493 -23.066  -3.746  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      20.750 -26.442  -5.730  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      21.604 -25.210  -6.659  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      20.011 -24.861  -5.994  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      23.224 -22.049  -5.829  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      22.500 -23.372  -6.742  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      23.872 -23.681  -5.683  1.00  0.00           H  
ATOM    110  N   GLU A   8      19.280 -23.571  -2.056  1.00  0.00           N  
ATOM    111  CA  GLU A   8      18.264 -22.586  -1.851  1.00  0.00           C  
ATOM    112  C   GLU A   8      18.894 -21.221  -1.841  1.00  0.00           C  
ATOM    113  O   GLU A   8      19.670 -20.888  -0.939  1.00  0.00           O  
ATOM    114  CB  GLU A   8      17.516 -22.837  -0.537  1.00  0.00           C  
ATOM    115  CG  GLU A   8      16.593 -24.041  -0.563  1.00  0.00           C  
ATOM    116  CD  GLU A   8      15.377 -23.805  -1.425  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      15.420 -24.056  -2.640  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      14.341 -23.337  -0.893  1.00  0.00           O  
ATOM    119  H   GLU A   8      19.830 -23.852  -1.291  1.00  0.00           H  
ATOM    120  HA  GLU A   8      17.563 -22.647  -2.671  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      18.238 -22.985   0.252  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      16.928 -21.961  -0.305  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      17.141 -24.883  -0.961  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      16.271 -24.262   0.443  1.00  0.00           H  
ATOM    125  N   ASP A   9      18.576 -20.452  -2.837  1.00  0.00           N  
ATOM    126  CA  ASP A   9      19.066 -19.103  -2.954  1.00  0.00           C  
ATOM    127  C   ASP A   9      18.239 -18.229  -2.059  1.00  0.00           C  
ATOM    128  O   ASP A   9      17.013 -18.174  -2.225  1.00  0.00           O  
ATOM    129  CB  ASP A   9      18.953 -18.571  -4.398  1.00  0.00           C  
ATOM    130  CG  ASP A   9      19.889 -19.222  -5.399  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      21.008 -18.714  -5.596  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      19.495 -20.214  -6.054  1.00  0.00           O  
ATOM    133  H   ASP A   9      17.974 -20.805  -3.525  1.00  0.00           H  
ATOM    134  HA  ASP A   9      20.102 -19.087  -2.648  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      17.942 -18.721  -4.744  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      19.157 -17.511  -4.376  1.00  0.00           H  
ATOM    137  N   PRO A  10      18.846 -17.564  -1.076  1.00  0.00           N  
ATOM    138  CA  PRO A  10      18.114 -16.683  -0.183  1.00  0.00           C  
ATOM    139  C   PRO A  10      17.544 -15.497  -0.947  1.00  0.00           C  
ATOM    140  O   PRO A  10      18.276 -14.780  -1.636  1.00  0.00           O  
ATOM    141  CB  PRO A  10      19.178 -16.201   0.820  1.00  0.00           C  
ATOM    142  CG  PRO A  10      20.312 -17.153   0.675  1.00  0.00           C  
ATOM    143  CD  PRO A  10      20.282 -17.612  -0.749  1.00  0.00           C  
ATOM    144  HA  PRO A  10      17.324 -17.206   0.332  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      19.476 -15.193   0.573  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      18.770 -16.224   1.820  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      21.244 -16.651   0.890  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      20.178 -17.995   1.340  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      20.849 -16.946  -1.381  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      20.660 -18.621  -0.809  1.00  0.00           H  
ATOM    151  N   LEU A  11      16.256 -15.308  -0.861  1.00  0.00           N  
ATOM    152  CA  LEU A  11      15.626 -14.200  -1.522  1.00  0.00           C  
ATOM    153  C   LEU A  11      15.761 -12.994  -0.607  1.00  0.00           C  
ATOM    154  O   LEU A  11      15.150 -12.961   0.470  1.00  0.00           O  
ATOM    155  CB  LEU A  11      14.153 -14.539  -1.820  1.00  0.00           C  
ATOM    156  CG  LEU A  11      13.377 -13.563  -2.718  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      14.036 -13.449  -4.090  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      11.940 -14.036  -2.880  1.00  0.00           C  
ATOM    159  H   LEU A  11      15.710 -15.924  -0.327  1.00  0.00           H  
ATOM    160  HA  LEU A  11      16.159 -14.014  -2.443  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      14.124 -15.512  -2.288  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      13.636 -14.606  -0.874  1.00  0.00           H  
ATOM    163  HG  LEU A  11      13.364 -12.585  -2.260  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      14.045 -14.419  -4.563  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      15.048 -13.093  -3.980  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      13.479 -12.755  -4.701  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      11.939 -15.005  -3.356  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      11.397 -13.334  -3.496  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      11.467 -14.115  -1.913  1.00  0.00           H  
ATOM    170  N   ASP A  12      16.604 -12.048  -1.005  1.00  0.00           N  
ATOM    171  CA  ASP A  12      16.941 -10.892  -0.166  1.00  0.00           C  
ATOM    172  C   ASP A  12      15.730 -10.048   0.127  1.00  0.00           C  
ATOM    173  O   ASP A  12      15.375  -9.837   1.285  1.00  0.00           O  
ATOM    174  CB  ASP A  12      18.045 -10.045  -0.795  1.00  0.00           C  
ATOM    175  CG  ASP A  12      18.418  -8.862   0.074  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      19.016  -9.077   1.154  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      18.115  -7.705  -0.290  1.00  0.00           O  
ATOM    178  H   ASP A  12      16.996 -12.111  -1.901  1.00  0.00           H  
ATOM    179  HA  ASP A  12      17.305 -11.286   0.772  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      18.921 -10.659  -0.939  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      17.708  -9.683  -1.754  1.00  0.00           H  
ATOM    182  N   LYS A  13      15.099  -9.570  -0.900  1.00  0.00           N  
ATOM    183  CA  LYS A  13      13.872  -8.833  -0.739  1.00  0.00           C  
ATOM    184  C   LYS A  13      12.831  -9.365  -1.613  1.00  0.00           C  
ATOM    185  O   LYS A  13      12.835  -9.126  -2.828  1.00  0.00           O  
ATOM    186  CB  LYS A  13      13.992  -7.330  -0.967  1.00  0.00           C  
ATOM    187  CG  LYS A  13      14.834  -6.591   0.045  1.00  0.00           C  
ATOM    188  CD  LYS A  13      14.665  -5.083  -0.085  1.00  0.00           C  
ATOM    189  CE  LYS A  13      13.276  -4.627   0.379  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      13.151  -3.155   0.377  1.00  0.00           N  
ATOM    191  H   LYS A  13      15.450  -9.727  -1.803  1.00  0.00           H  
ATOM    192  HA  LYS A  13      13.461  -8.997   0.247  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      14.433  -7.180  -1.943  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      12.991  -6.920  -0.976  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      14.516  -6.895   1.032  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      15.873  -6.851  -0.099  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      15.418  -4.569   0.493  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      14.768  -4.836  -1.133  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      12.529  -5.033  -0.286  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      13.096  -4.994   1.380  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      13.859  -2.717   0.999  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      12.208  -2.863   0.713  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      13.275  -2.775  -0.582  1.00  0.00           H  
ATOM    204  N   PRO A  14      11.961 -10.165  -1.050  1.00  0.00           N  
ATOM    205  CA  PRO A  14      10.776 -10.555  -1.735  1.00  0.00           C  
ATOM    206  C   PRO A  14       9.946  -9.296  -1.946  1.00  0.00           C  
ATOM    207  O   PRO A  14       9.659  -8.560  -0.989  1.00  0.00           O  
ATOM    208  CB  PRO A  14      10.080 -11.428  -0.694  1.00  0.00           C  
ATOM    209  CG  PRO A  14      11.164 -11.943   0.162  1.00  0.00           C  
ATOM    210  CD  PRO A  14      12.090 -10.801   0.281  1.00  0.00           C  
ATOM    211  HA  PRO A  14      10.951 -11.097  -2.651  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       9.489 -10.744  -0.103  1.00  0.00           H  
ATOM    213  HB3 PRO A  14       9.490 -12.208  -1.150  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      10.774 -12.224   1.129  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      11.655 -12.780  -0.310  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      11.773 -10.136   1.070  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      13.101 -11.141   0.445  1.00  0.00           H  
ATOM    218  N   ILE A  15       9.569  -9.038  -3.141  1.00  0.00           N  
ATOM    219  CA  ILE A  15       8.781  -7.884  -3.413  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.468  -8.241  -4.018  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.345  -8.509  -5.210  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.534  -6.772  -4.199  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.352  -7.357  -5.368  1.00  0.00           C  
ATOM    224  CG2 ILE A  15      10.417  -5.964  -3.253  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.130  -6.317  -6.153  1.00  0.00           C  
ATOM    226  H   ILE A  15       9.864  -9.626  -3.870  1.00  0.00           H  
ATOM    227  HA  ILE A  15       8.546  -7.491  -2.434  1.00  0.00           H  
ATOM    228  HB  ILE A  15       8.786  -6.099  -4.594  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      11.071  -8.056  -4.964  1.00  0.00           H  
ATOM    230 HG13 ILE A  15       9.690  -7.875  -6.049  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       9.804  -5.493  -2.499  1.00  0.00           H  
ATOM    232 HG22 ILE A  15      10.940  -5.206  -3.817  1.00  0.00           H  
ATOM    233 HG23 ILE A  15      11.134  -6.619  -2.780  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      11.824  -5.820  -5.488  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      10.447  -5.594  -6.572  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      11.679  -6.801  -6.946  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.499  -8.330  -3.151  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.148  -8.630  -3.508  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.371  -7.339  -3.557  1.00  0.00           C  
ATOM    240  O   GLN A  16       4.729  -6.353  -2.867  1.00  0.00           O  
ATOM    241  CB  GLN A  16       4.550  -9.601  -2.493  1.00  0.00           C  
ATOM    242  CG  GLN A  16       5.321 -10.916  -2.397  1.00  0.00           C  
ATOM    243  CD  GLN A  16       5.304 -11.688  -3.703  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       4.434 -12.521  -3.933  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       6.235 -11.399  -4.569  1.00  0.00           N  
ATOM    246  H   GLN A  16       6.703  -8.177  -2.206  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.148  -9.086  -4.486  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       4.529  -9.134  -1.520  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       3.539  -9.834  -2.793  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       6.348 -10.696  -2.144  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       4.880 -11.530  -1.626  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       6.895 -10.712  -4.341  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       6.253 -11.838  -5.447  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.352  -7.319  -4.360  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.591  -6.130  -4.579  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.264  -6.230  -3.897  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.430  -7.058  -4.229  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.483  -5.839  -6.082  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.863  -5.683  -6.686  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.527  -4.469  -6.628  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.532  -6.773  -7.235  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.809  -4.333  -7.112  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       5.819  -6.653  -7.707  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       6.453  -5.428  -7.645  1.00  0.00           C  
ATOM    265  OH  TYR A  17       7.748  -5.302  -8.092  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.067  -8.143  -4.815  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.131  -5.318  -4.114  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       1.978  -6.658  -6.574  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.939  -4.919  -6.238  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.017  -3.614  -6.209  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       4.026  -7.726  -7.286  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.307  -3.377  -7.066  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       6.314  -7.520  -8.122  1.00  0.00           H  
ATOM    274  HH  TYR A  17       8.222  -4.851  -7.379  1.00  0.00           H  
ATOM    275  N   ARG A  18       1.084  -5.385  -2.949  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.064  -5.391  -2.115  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.014  -4.321  -2.569  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.622  -3.161  -2.727  1.00  0.00           O  
ATOM    279  CB  ARG A  18       0.377  -5.133  -0.658  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -0.754  -5.046   0.368  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -1.600  -6.316   0.414  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -2.659  -6.223   1.428  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -3.939  -6.608   1.269  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -4.336  -7.203   0.139  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -4.805  -6.437   2.256  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.756  -4.678  -2.824  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.536  -6.361  -2.161  1.00  0.00           H  
ATOM    288  HB2 ARG A  18       1.053  -5.916  -0.352  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       0.921  -4.199  -0.640  1.00  0.00           H  
ATOM    290  HG2 ARG A  18      -0.318  -4.879   1.342  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -1.381  -4.205   0.109  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -2.059  -6.458  -0.552  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -0.964  -7.160   0.643  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -2.363  -5.827   2.280  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -3.702  -7.383  -0.616  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -5.293  -7.471  -0.009  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -4.577  -6.027   3.146  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -5.773  -6.691   2.181  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.230  -4.704  -2.846  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.237  -3.737  -3.143  1.00  0.00           C  
ATOM    301  C   VAL A  19      -3.734  -3.161  -1.845  1.00  0.00           C  
ATOM    302  O   VAL A  19      -3.983  -3.893  -0.878  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.422  -4.292  -3.996  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -3.946  -4.711  -5.369  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.123  -5.454  -3.308  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.457  -5.657  -2.846  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.763  -2.929  -3.680  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.135  -3.490  -4.125  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.198  -5.484  -5.268  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -3.517  -3.858  -5.872  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -4.780  -5.084  -5.946  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.500  -5.122  -2.352  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -4.421  -6.262  -3.161  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.949  -5.785  -3.921  1.00  0.00           H  
ATOM    315  N   CYS A  20      -3.762  -1.873  -1.778  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.254  -1.208  -0.613  1.00  0.00           C  
ATOM    317  C   CYS A  20      -5.731  -1.489  -0.414  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.519  -1.365  -1.350  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.029   0.275  -0.701  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -4.856   1.188   0.635  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.401  -1.357  -2.533  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -3.699  -1.588   0.229  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -2.971   0.481  -0.644  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.419   0.633  -1.641  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.089  -1.857   0.790  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -7.455  -2.156   1.178  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.399  -0.959   0.915  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.527  -1.138   0.483  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -7.461  -2.564   2.656  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -8.814  -2.922   3.226  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -8.726  -3.334   4.669  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -8.569  -2.461   5.544  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -8.828  -4.543   4.967  1.00  0.00           O  
ATOM    334  H   GLU A  21      -5.387  -1.969   1.471  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -7.789  -2.997   0.587  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -6.817  -3.423   2.776  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -7.049  -1.750   3.233  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -9.455  -2.056   3.153  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -9.237  -3.733   2.653  1.00  0.00           H  
ATOM    340  N   LYS A  22      -7.909   0.249   1.135  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -8.722   1.451   0.939  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.722   1.908  -0.531  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.766   2.201  -1.109  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -8.182   2.602   1.797  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -9.034   3.866   1.743  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.324   5.068   2.356  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.221   6.297   2.404  1.00  0.00           C  
ATOM    348  NZ  LYS A  22     -10.457   6.082   3.190  1.00  0.00           N  
ATOM    349  H   LYS A  22      -6.987   0.328   1.457  1.00  0.00           H  
ATOM    350  HA  LYS A  22      -9.734   1.238   1.252  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -8.123   2.274   2.824  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -7.191   2.849   1.447  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -9.269   4.086   0.712  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -9.950   3.686   2.287  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.919   4.856   3.333  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -7.490   5.298   1.709  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -8.671   7.112   2.850  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -9.490   6.562   1.392  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22     -11.030   5.316   2.784  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22     -11.026   6.951   3.179  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22     -10.246   5.849   4.183  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.548   1.970  -1.117  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.394   2.578  -2.435  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.554   1.585  -3.605  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.838   1.999  -4.727  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -6.025   3.275  -2.524  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.662   4.462  -1.165  1.00  0.00           S  
ATOM    368  H   CYS A  23      -6.769   1.621  -0.639  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.152   3.343  -2.526  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.254   2.518  -2.503  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.961   3.808  -3.461  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.377   0.282  -3.345  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.381  -0.717  -4.432  1.00  0.00           C  
ATOM    374  C   GLY A  24      -6.239  -0.443  -5.402  1.00  0.00           C  
ATOM    375  O   GLY A  24      -6.340  -0.662  -6.610  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.280  -0.032  -2.420  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.246  -1.698  -4.000  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -8.317  -0.694  -4.968  1.00  0.00           H  
ATOM    379  N   LYS A  25      -5.163   0.040  -4.838  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -4.003   0.491  -5.559  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.831  -0.395  -5.115  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.568  -0.483  -3.909  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.785   1.968  -5.137  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -2.909   2.859  -6.027  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -1.439   2.484  -6.039  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -0.630   3.541  -6.784  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -1.074   3.705  -8.184  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.149   0.082  -3.862  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -4.182   0.439  -6.622  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -4.753   2.442  -5.076  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -3.359   1.965  -4.144  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -3.277   2.792  -7.039  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -3.010   3.880  -5.687  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -1.085   2.418  -5.021  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -1.320   1.533  -6.534  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -0.737   4.488  -6.276  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       0.412   3.256  -6.775  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -0.649   4.575  -8.579  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -2.103   3.826  -8.257  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -0.781   2.920  -8.799  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.173  -1.115  -6.043  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -1.051  -1.992  -5.722  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.285  -1.263  -5.611  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.627  -0.400  -6.443  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -1.003  -2.997  -6.883  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -2.011  -2.527  -7.895  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.478  -1.157  -7.474  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.216  -2.527  -4.799  1.00  0.00           H  
ATOM    409  HB2 PRO A  26      -0.003  -3.018  -7.293  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.249  -3.981  -6.514  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -1.555  -2.477  -8.874  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -2.845  -3.212  -7.919  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.944  -0.387  -8.008  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.541  -1.082  -7.642  1.00  0.00           H  
ATOM    415  N   LEU A  27       1.020  -1.614  -4.590  1.00  0.00           N  
ATOM    416  CA  LEU A  27       2.339  -1.081  -4.333  1.00  0.00           C  
ATOM    417  C   LEU A  27       3.186  -2.164  -3.687  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.657  -3.205  -3.286  1.00  0.00           O  
ATOM    419  CB  LEU A  27       2.297   0.155  -3.413  1.00  0.00           C  
ATOM    420  CG  LEU A  27       1.719  -0.039  -1.999  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       2.194   1.068  -1.115  1.00  0.00           C  
ATOM    422  CD2 LEU A  27       0.195  -0.035  -2.010  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.669  -2.273  -3.949  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.779  -0.811  -5.281  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       3.307   0.520  -3.308  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.716   0.918  -3.910  1.00  0.00           H  
ATOM    427  HG  LEU A  27       2.059  -0.980  -1.595  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       1.698   0.971  -0.162  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       1.953   2.020  -1.563  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       3.261   0.986  -0.973  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -0.160  -0.839  -2.637  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -0.161   0.909  -2.396  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -0.171  -0.175  -1.004  1.00  0.00           H  
ATOM    434  N   ALA A  28       4.473  -1.935  -3.578  1.00  0.00           N  
ATOM    435  CA  ALA A  28       5.360  -2.910  -2.986  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.175  -2.946  -1.473  1.00  0.00           C  
ATOM    437  O   ALA A  28       5.083  -1.898  -0.819  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.806  -2.614  -3.347  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.834  -1.072  -3.875  1.00  0.00           H  
ATOM    440  HA  ALA A  28       5.095  -3.877  -3.388  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       7.442  -3.394  -2.954  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       7.097  -1.663  -2.924  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.904  -2.573  -4.421  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.144  -4.148  -0.923  1.00  0.00           N  
ATOM    445  CA  LEU A  29       4.933  -4.391   0.528  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.008  -3.713   1.420  1.00  0.00           C  
ATOM    447  O   LEU A  29       5.820  -3.560   2.624  1.00  0.00           O  
ATOM    448  CB  LEU A  29       4.885  -5.916   0.833  1.00  0.00           C  
ATOM    449  CG  LEU A  29       6.225  -6.707   0.881  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       5.962  -8.181   1.120  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       7.062  -6.524  -0.376  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.224  -4.928  -1.520  1.00  0.00           H  
ATOM    453  HA  LEU A  29       3.973  -3.968   0.780  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       4.410  -6.038   1.796  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       4.251  -6.379   0.092  1.00  0.00           H  
ATOM    456  HG  LEU A  29       6.791  -6.352   1.729  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       5.376  -8.578   0.305  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       5.412  -8.303   2.041  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       6.900  -8.713   1.184  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       6.477  -6.803  -1.240  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       7.951  -7.135  -0.316  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       7.349  -5.486  -0.457  1.00  0.00           H  
ATOM    463  N   THR A  30       7.090  -3.288   0.818  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.194  -2.689   1.534  1.00  0.00           C  
ATOM    465  C   THR A  30       7.921  -1.188   1.812  1.00  0.00           C  
ATOM    466  O   THR A  30       8.649  -0.537   2.564  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.531  -2.897   0.736  1.00  0.00           C  
ATOM    468  OG1 THR A  30      10.678  -2.480   1.494  1.00  0.00           O  
ATOM    469  CG2 THR A  30       9.501  -2.147  -0.590  1.00  0.00           C  
ATOM    470  H   THR A  30       7.149  -3.387  -0.154  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.277  -3.195   2.485  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.634  -3.951   0.529  1.00  0.00           H  
ATOM    473  HG1 THR A  30      10.394  -2.338   2.409  1.00  0.00           H  
ATOM    474 HG21 THR A  30       9.382  -1.090  -0.401  1.00  0.00           H  
ATOM    475 HG22 THR A  30       8.675  -2.501  -1.189  1.00  0.00           H  
ATOM    476 HG23 THR A  30      10.427  -2.317  -1.119  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.859  -0.656   1.210  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.493   0.743   1.400  1.00  0.00           C  
ATOM    479  C   ALA A  31       5.018   0.869   1.776  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.479   1.985   1.901  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.793   1.544   0.135  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.315  -1.205   0.602  1.00  0.00           H  
ATOM    483  HA  ALA A  31       7.094   1.136   2.205  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       6.191   1.165  -0.677  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       7.839   1.450  -0.117  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       6.555   2.585   0.302  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.372  -0.280   1.995  1.00  0.00           N  
ATOM    488  CA  ILE A  32       2.930  -0.317   2.252  1.00  0.00           C  
ATOM    489  C   ILE A  32       2.583   0.423   3.556  1.00  0.00           C  
ATOM    490  O   ILE A  32       1.583   1.134   3.620  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.363  -1.806   2.206  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       0.804  -1.884   2.023  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       2.806  -2.633   3.415  1.00  0.00           C  
ATOM    494  CD1 ILE A  32      -0.054  -1.487   3.217  1.00  0.00           C  
ATOM    495  H   ILE A  32       4.882  -1.118   1.983  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.479   0.249   1.451  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.832  -2.266   1.349  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       0.520  -1.236   1.208  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       0.546  -2.897   1.749  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       2.445  -2.164   4.318  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       3.884  -2.690   3.440  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       2.397  -3.630   3.342  1.00  0.00           H  
ATOM    503 HD11 ILE A  32      -1.099  -1.573   2.955  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.165  -0.466   3.493  1.00  0.00           H  
ATOM    505 HD13 ILE A  32       0.165  -2.138   4.050  1.00  0.00           H  
ATOM    506  N   VAL A  33       3.463   0.323   4.546  1.00  0.00           N  
ATOM    507  CA  VAL A  33       3.247   0.962   5.846  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.238   2.490   5.694  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.332   3.164   6.177  1.00  0.00           O  
ATOM    510  CB  VAL A  33       4.330   0.542   6.878  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       4.005   1.091   8.260  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       4.470  -0.972   6.924  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.276  -0.203   4.398  1.00  0.00           H  
ATOM    514  HA  VAL A  33       2.276   0.648   6.205  1.00  0.00           H  
ATOM    515  HB  VAL A  33       5.272   0.963   6.561  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       4.789   0.812   8.948  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       3.069   0.674   8.600  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       3.924   2.167   8.216  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       4.771  -1.334   5.954  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       3.522  -1.412   7.195  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       5.214  -1.244   7.658  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.229   3.011   4.965  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.349   4.460   4.694  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.111   4.959   3.981  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.490   5.998   4.376  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.588   4.749   3.836  1.00  0.00           C  
ATOM    527  CG  ASP A  34       5.703   6.211   3.454  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       6.129   7.028   4.295  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       5.354   6.570   2.314  1.00  0.00           O  
ATOM    530  H   ASP A  34       4.904   2.404   4.601  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.443   4.974   5.637  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       6.478   4.471   4.380  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.536   4.160   2.933  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.732   4.213   2.945  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.525   4.501   2.216  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.346   4.546   3.167  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.299   5.538   3.253  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.273   3.478   1.070  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.105   3.586   0.421  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.364   4.245  -0.745  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.287   3.152   0.863  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.662   4.230  -1.007  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.263   3.566   0.007  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.304   3.459   2.672  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.643   5.484   1.784  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       2.011   3.628   0.297  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.377   2.480   1.471  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.310   4.673  -1.321  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.442   2.566   1.758  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.148   4.663  -1.869  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.118   3.472   3.906  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -1.057   3.367   4.779  1.00  0.00           C  
ATOM    553  C   LEU A  36      -1.074   4.511   5.805  1.00  0.00           C  
ATOM    554  O   LEU A  36      -2.127   5.055   6.123  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -1.088   1.970   5.446  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -2.405   1.505   6.116  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -2.336   0.022   6.381  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -2.672   2.222   7.433  1.00  0.00           C  
ATOM    559  H   LEU A  36       0.758   2.723   3.886  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.928   3.474   4.148  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.833   1.243   4.689  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      -0.309   1.951   6.194  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -3.232   1.690   5.444  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -1.494  -0.191   7.023  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -2.226  -0.508   5.446  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -3.247  -0.289   6.869  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -2.734   3.285   7.253  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -1.867   2.020   8.124  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -3.605   1.875   7.849  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.088   4.897   6.257  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.223   5.972   7.200  1.00  0.00           C  
ATOM    572  C   GLU A  37      -0.190   7.336   6.594  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.827   8.137   7.266  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.663   6.014   7.731  1.00  0.00           C  
ATOM    575  CG  GLU A  37       1.938   7.075   8.789  1.00  0.00           C  
ATOM    576  CD  GLU A  37       1.051   6.943   9.998  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       0.967   5.850  10.579  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       0.452   7.948  10.419  1.00  0.00           O  
ATOM    579  H   GLU A  37       0.902   4.429   5.963  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.436   5.761   8.029  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       1.898   5.051   8.160  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.330   6.185   6.899  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       2.965   6.995   9.112  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       1.777   8.048   8.352  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.122   7.594   5.323  1.00  0.00           N  
ATOM    586  CA  ASN A  38      -0.156   8.941   4.783  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.169   8.933   3.630  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.519   9.982   3.081  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.194   9.622   4.406  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.087  11.010   3.771  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       1.017  12.033   4.467  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       1.129  11.061   2.464  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.552   6.921   4.736  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.616   9.503   5.575  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       1.794   9.722   5.297  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.711   8.969   3.722  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       1.227  10.214   1.975  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       1.063  11.922   2.000  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.707   7.781   3.355  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.512   7.561   2.162  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.693   8.483   1.923  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.670   8.517   2.690  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -2.865   6.111   1.919  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.895   5.456   2.793  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.578   4.332   2.366  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.290   5.690   4.057  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.362   3.915   3.373  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -5.192   4.727   4.391  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.510   7.025   3.949  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.766   7.809   1.428  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.165   5.976   0.893  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -1.927   5.599   2.085  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.953   6.499   4.689  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -6.012   3.052   3.354  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.948   4.915   4.993  1.00  0.00           H  
ATOM    616  N   CYS A  40      -3.586   9.214   0.856  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -4.614  10.076   0.404  1.00  0.00           C  
ATOM    618  C   CYS A  40      -5.237   9.414  -0.824  1.00  0.00           C  
ATOM    619  O   CYS A  40      -4.591   9.305  -1.878  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -3.995  11.423   0.061  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -3.016  12.128   1.416  1.00  0.00           S  
ATOM    622  H   CYS A  40      -2.762   9.171   0.318  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.345  10.194   1.190  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -3.338  11.299  -0.789  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -4.775  12.127  -0.186  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -2.346  11.114   1.952  1.00  0.00           H  
ATOM    627  N   ALA A  41      -6.464   8.947  -0.672  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -7.147   8.185  -1.703  1.00  0.00           C  
ATOM    629  C   ALA A  41      -7.366   9.006  -2.953  1.00  0.00           C  
ATOM    630  O   ALA A  41      -7.739  10.179  -2.887  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -8.463   7.631  -1.182  1.00  0.00           C  
ATOM    632  H   ALA A  41      -6.934   9.144   0.165  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -6.511   7.348  -1.956  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -8.912   7.002  -1.936  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -9.130   8.448  -0.947  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -8.278   7.050  -0.292  1.00  0.00           H  
ATOM    637  N   GLY A  42      -7.128   8.391  -4.077  1.00  0.00           N  
ATOM    638  CA  GLY A  42      -7.258   9.072  -5.331  1.00  0.00           C  
ATOM    639  C   GLY A  42      -5.906   9.316  -5.947  1.00  0.00           C  
ATOM    640  O   GLY A  42      -5.759  10.136  -6.861  1.00  0.00           O  
ATOM    641  H   GLY A  42      -6.852   7.449  -4.068  1.00  0.00           H  
ATOM    642  HA2 GLY A  42      -7.858   8.474  -5.999  1.00  0.00           H  
ATOM    643  HA3 GLY A  42      -7.742  10.024  -5.171  1.00  0.00           H  
ATOM    644  N   ALA A  43      -4.914   8.628  -5.440  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.572   8.746  -5.932  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.334   7.696  -7.001  1.00  0.00           C  
ATOM    647  O   ALA A  43      -3.679   6.518  -6.823  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.573   8.595  -4.793  1.00  0.00           C  
ATOM    649  H   ALA A  43      -5.094   7.996  -4.712  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -3.459   9.727  -6.369  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -2.680   7.614  -4.352  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.762   9.350  -4.044  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.568   8.713  -5.173  1.00  0.00           H  
ATOM    654  N   SER A  44      -2.811   8.114  -8.116  1.00  0.00           N  
ATOM    655  CA  SER A  44      -2.517   7.217  -9.186  1.00  0.00           C  
ATOM    656  C   SER A  44      -1.003   7.125  -9.359  1.00  0.00           C  
ATOM    657  O   SER A  44      -0.415   7.986 -10.043  1.00  0.00           O  
ATOM    658  CB  SER A  44      -3.213   7.696 -10.452  1.00  0.00           C  
ATOM    659  OG  SER A  44      -4.611   7.846 -10.203  1.00  0.00           O  
ATOM    660  OXT SER A  44      -0.387   6.222  -8.747  1.00  0.00           O  
ATOM    661  H   SER A  44      -2.592   9.064  -8.240  1.00  0.00           H  
ATOM    662  HA  SER A  44      -2.895   6.242  -8.916  1.00  0.00           H  
ATOM    663  HB2 SER A  44      -2.808   8.653 -10.751  1.00  0.00           H  
ATOM    664  HB3 SER A  44      -3.078   6.974 -11.242  1.00  0.00           H  
ATOM    665  HG  SER A  44      -4.705   7.935  -9.245  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.310   3.426   0.468  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1      11.575 -26.915  -0.485  1.00  0.00           N  
ATOM      2  CA  ASN A   1      12.261 -28.078   0.080  1.00  0.00           C  
ATOM      3  C   ASN A   1      11.984 -29.293  -0.754  1.00  0.00           C  
ATOM      4  O   ASN A   1      10.856 -29.493  -1.199  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.831 -28.351   1.524  1.00  0.00           C  
ATOM      6  CG  ASN A   1      12.307 -27.306   2.499  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.628 -26.315   2.749  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      13.458 -27.526   3.084  1.00  0.00           N  
ATOM      9  H1  ASN A   1      10.550 -27.083  -0.514  1.00  0.00           H  
ATOM     10  H2  ASN A   1      11.913 -26.770  -1.459  1.00  0.00           H  
ATOM     11  H3  ASN A   1      11.781 -26.045   0.045  1.00  0.00           H  
ATOM     12  HA  ASN A   1      13.322 -27.879   0.056  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      10.752 -28.384   1.572  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      12.221 -29.310   1.829  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      13.958 -28.346   2.874  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      13.792 -26.865   3.729  1.00  0.00           H  
ATOM     17  N   PRO A   2      13.003 -30.123  -1.001  1.00  0.00           N  
ATOM     18  CA  PRO A   2      12.842 -31.338  -1.771  1.00  0.00           C  
ATOM     19  C   PRO A   2      12.073 -32.389  -0.991  1.00  0.00           C  
ATOM     20  O   PRO A   2      12.545 -32.906   0.026  1.00  0.00           O  
ATOM     21  CB  PRO A   2      14.273 -31.794  -2.047  1.00  0.00           C  
ATOM     22  CG  PRO A   2      15.082 -31.213  -0.941  1.00  0.00           C  
ATOM     23  CD  PRO A   2      14.400 -29.933  -0.551  1.00  0.00           C  
ATOM     24  HA  PRO A   2      12.322 -31.161  -2.701  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      14.322 -32.872  -2.055  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      14.587 -31.403  -3.002  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      15.102 -31.897  -0.105  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      16.087 -31.015  -1.286  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      14.440 -29.795   0.518  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      14.851 -29.094  -1.057  1.00  0.00           H  
ATOM     31  N   ASN A   3      10.868 -32.649  -1.428  1.00  0.00           N  
ATOM     32  CA  ASN A   3      10.029 -33.648  -0.795  1.00  0.00           C  
ATOM     33  C   ASN A   3      10.580 -35.031  -1.093  1.00  0.00           C  
ATOM     34  O   ASN A   3      10.900 -35.799  -0.188  1.00  0.00           O  
ATOM     35  CB  ASN A   3       8.585 -33.529  -1.292  1.00  0.00           C  
ATOM     36  CG  ASN A   3       7.655 -34.559  -0.670  1.00  0.00           C  
ATOM     37  OD1 ASN A   3       7.840 -34.982   0.471  1.00  0.00           O  
ATOM     38  ND2 ASN A   3       6.664 -34.981  -1.417  1.00  0.00           N  
ATOM     39  H   ASN A   3      10.532 -32.132  -2.189  1.00  0.00           H  
ATOM     40  HA  ASN A   3      10.055 -33.481   0.271  1.00  0.00           H  
ATOM     41  HB2 ASN A   3       8.210 -32.544  -1.049  1.00  0.00           H  
ATOM     42  HB3 ASN A   3       8.572 -33.656  -2.362  1.00  0.00           H  
ATOM     43 HD21 ASN A   3       6.575 -34.613  -2.323  1.00  0.00           H  
ATOM     44 HD22 ASN A   3       6.043 -35.639  -1.040  1.00  0.00           H  
ATOM     45  N   ALA A   4      10.714 -35.325  -2.359  1.00  0.00           N  
ATOM     46  CA  ALA A   4      11.269 -36.582  -2.805  1.00  0.00           C  
ATOM     47  C   ALA A   4      12.048 -36.350  -4.081  1.00  0.00           C  
ATOM     48  O   ALA A   4      13.158 -36.853  -4.261  1.00  0.00           O  
ATOM     49  CB  ALA A   4      10.166 -37.609  -3.020  1.00  0.00           C  
ATOM     50  H   ALA A   4      10.424 -34.670  -3.030  1.00  0.00           H  
ATOM     51  HA  ALA A   4      11.942 -36.940  -2.040  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      10.601 -38.551  -3.321  1.00  0.00           H  
ATOM     53  HB2 ALA A   4       9.493 -37.260  -3.789  1.00  0.00           H  
ATOM     54  HB3 ALA A   4       9.617 -37.741  -2.099  1.00  0.00           H  
ATOM     55  N   GLN A   5      11.475 -35.568  -4.948  1.00  0.00           N  
ATOM     56  CA  GLN A   5      12.091 -35.194  -6.189  1.00  0.00           C  
ATOM     57  C   GLN A   5      12.439 -33.721  -6.095  1.00  0.00           C  
ATOM     58  O   GLN A   5      11.828 -32.994  -5.305  1.00  0.00           O  
ATOM     59  CB  GLN A   5      11.110 -35.439  -7.345  1.00  0.00           C  
ATOM     60  CG  GLN A   5      11.669 -35.171  -8.733  1.00  0.00           C  
ATOM     61  CD  GLN A   5      10.655 -35.415  -9.819  1.00  0.00           C  
ATOM     62  OE1 GLN A   5       9.919 -34.511 -10.225  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      10.594 -36.621 -10.290  1.00  0.00           N  
ATOM     64  H   GLN A   5      10.586 -35.197  -4.765  1.00  0.00           H  
ATOM     65  HA  GLN A   5      12.986 -35.782  -6.337  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      10.788 -36.470  -7.312  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      10.247 -34.806  -7.200  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      11.990 -34.141  -8.785  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      12.516 -35.820  -8.896  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      11.208 -37.291  -9.916  1.00  0.00           H  
ATOM     71 HE22 GLN A   5       9.943 -36.834 -10.990  1.00  0.00           H  
ATOM     72  N   LEU A   6      13.428 -33.299  -6.833  1.00  0.00           N  
ATOM     73  CA  LEU A   6      13.790 -31.909  -6.879  1.00  0.00           C  
ATOM     74  C   LEU A   6      12.809 -31.191  -7.789  1.00  0.00           C  
ATOM     75  O   LEU A   6      12.733 -31.476  -8.999  1.00  0.00           O  
ATOM     76  CB  LEU A   6      15.222 -31.749  -7.410  1.00  0.00           C  
ATOM     77  CG  LEU A   6      16.330 -32.428  -6.591  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      17.675 -32.263  -7.268  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      16.380 -31.861  -5.186  1.00  0.00           C  
ATOM     80  H   LEU A   6      13.935 -33.943  -7.372  1.00  0.00           H  
ATOM     81  HA  LEU A   6      13.724 -31.498  -5.883  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      15.253 -32.151  -8.412  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      15.443 -30.693  -7.459  1.00  0.00           H  
ATOM     84  HG  LEU A   6      16.117 -33.485  -6.524  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      18.438 -32.745  -6.676  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      17.903 -31.213  -7.370  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      17.643 -32.718  -8.248  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      15.446 -32.070  -4.688  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      16.543 -30.795  -5.224  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      17.191 -32.327  -4.647  1.00  0.00           H  
ATOM     91  N   ILE A   7      12.044 -30.309  -7.225  1.00  0.00           N  
ATOM     92  CA  ILE A   7      11.068 -29.562  -7.970  1.00  0.00           C  
ATOM     93  C   ILE A   7      11.546 -28.131  -8.048  1.00  0.00           C  
ATOM     94  O   ILE A   7      11.416 -27.374  -7.085  1.00  0.00           O  
ATOM     95  CB  ILE A   7       9.664 -29.581  -7.286  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       9.221 -31.016  -6.906  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       8.616 -28.918  -8.186  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       9.076 -31.971  -8.072  1.00  0.00           C  
ATOM     99  H   ILE A   7      12.138 -30.135  -6.262  1.00  0.00           H  
ATOM    100  HA  ILE A   7      10.992 -29.977  -8.964  1.00  0.00           H  
ATOM    101  HB  ILE A   7       9.738 -28.984  -6.390  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       9.953 -31.441  -6.234  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       8.272 -30.962  -6.395  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       7.652 -28.956  -7.701  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       8.566 -29.448  -9.125  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       8.894 -27.890  -8.361  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      10.020 -32.058  -8.591  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       8.324 -31.593  -8.748  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       8.775 -32.940  -7.703  1.00  0.00           H  
ATOM    110  N   GLU A   8      12.155 -27.781  -9.139  1.00  0.00           N  
ATOM    111  CA  GLU A   8      12.642 -26.442  -9.316  1.00  0.00           C  
ATOM    112  C   GLU A   8      11.712 -25.679 -10.208  1.00  0.00           C  
ATOM    113  O   GLU A   8      11.416 -26.118 -11.318  1.00  0.00           O  
ATOM    114  CB  GLU A   8      14.025 -26.427  -9.942  1.00  0.00           C  
ATOM    115  CG  GLU A   8      15.096 -27.149  -9.169  1.00  0.00           C  
ATOM    116  CD  GLU A   8      16.423 -27.010  -9.845  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      16.721 -27.806 -10.761  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      17.182 -26.081  -9.496  1.00  0.00           O  
ATOM    119  H   GLU A   8      12.273 -28.426  -9.870  1.00  0.00           H  
ATOM    120  HA  GLU A   8      12.692 -25.965  -8.350  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      13.971 -26.867 -10.926  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      14.331 -25.396 -10.050  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      15.159 -26.726  -8.176  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      14.843 -28.197  -9.106  1.00  0.00           H  
ATOM    125  N   ASP A   9      11.234 -24.578  -9.734  1.00  0.00           N  
ATOM    126  CA  ASP A   9      10.423 -23.710 -10.545  1.00  0.00           C  
ATOM    127  C   ASP A   9      11.361 -22.777 -11.285  1.00  0.00           C  
ATOM    128  O   ASP A   9      12.439 -22.432 -10.745  1.00  0.00           O  
ATOM    129  CB  ASP A   9       9.418 -22.904  -9.695  1.00  0.00           C  
ATOM    130  CG  ASP A   9      10.067 -21.926  -8.746  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      10.646 -22.364  -7.734  1.00  0.00           O  
ATOM    132  OD2 ASP A   9       9.963 -20.699  -8.956  1.00  0.00           O  
ATOM    133  H   ASP A   9      11.435 -24.310  -8.812  1.00  0.00           H  
ATOM    134  HA  ASP A   9       9.895 -24.325 -11.260  1.00  0.00           H  
ATOM    135  HB2 ASP A   9       8.776 -22.343 -10.354  1.00  0.00           H  
ATOM    136  HB3 ASP A   9       8.815 -23.592  -9.121  1.00  0.00           H  
ATOM    137  N   PRO A  10      11.032 -22.416 -12.543  1.00  0.00           N  
ATOM    138  CA  PRO A  10      11.861 -21.525 -13.359  1.00  0.00           C  
ATOM    139  C   PRO A  10      12.181 -20.240 -12.617  1.00  0.00           C  
ATOM    140  O   PRO A  10      11.282 -19.610 -12.021  1.00  0.00           O  
ATOM    141  CB  PRO A  10      10.993 -21.231 -14.598  1.00  0.00           C  
ATOM    142  CG  PRO A  10       9.633 -21.752 -14.264  1.00  0.00           C  
ATOM    143  CD  PRO A  10       9.839 -22.856 -13.276  1.00  0.00           C  
ATOM    144  HA  PRO A  10      12.780 -22.008 -13.655  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      10.974 -20.166 -14.777  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      11.409 -21.735 -15.458  1.00  0.00           H  
ATOM    147  HG2 PRO A  10       9.040 -20.963 -13.823  1.00  0.00           H  
ATOM    148  HG3 PRO A  10       9.152 -22.129 -15.155  1.00  0.00           H  
ATOM    149  HD2 PRO A  10       8.982 -22.936 -12.622  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      10.025 -23.790 -13.785  1.00  0.00           H  
ATOM    151  N   LEU A  11      13.443 -19.862 -12.631  1.00  0.00           N  
ATOM    152  CA  LEU A  11      13.899 -18.702 -11.909  1.00  0.00           C  
ATOM    153  C   LEU A  11      13.454 -17.447 -12.646  1.00  0.00           C  
ATOM    154  O   LEU A  11      14.106 -16.973 -13.591  1.00  0.00           O  
ATOM    155  CB  LEU A  11      15.441 -18.760 -11.699  1.00  0.00           C  
ATOM    156  CG  LEU A  11      16.066 -17.867 -10.586  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      17.526 -18.227 -10.390  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      15.952 -16.378 -10.897  1.00  0.00           C  
ATOM    159  H   LEU A  11      14.086 -20.379 -13.161  1.00  0.00           H  
ATOM    160  HA  LEU A  11      13.410 -18.719 -10.947  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      15.698 -19.785 -11.476  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      15.910 -18.500 -12.636  1.00  0.00           H  
ATOM    163  HG  LEU A  11      15.556 -18.069  -9.655  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      17.602 -19.261 -10.090  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      17.955 -17.593  -9.628  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      18.061 -18.082 -11.316  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      16.403 -15.805 -10.100  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      14.910 -16.110 -10.987  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      16.458 -16.164 -11.826  1.00  0.00           H  
ATOM    170  N   ASP A  12      12.311 -16.977 -12.256  1.00  0.00           N  
ATOM    171  CA  ASP A  12      11.712 -15.790 -12.809  1.00  0.00           C  
ATOM    172  C   ASP A  12      11.656 -14.759 -11.677  1.00  0.00           C  
ATOM    173  O   ASP A  12      12.268 -14.986 -10.620  1.00  0.00           O  
ATOM    174  CB  ASP A  12      10.303 -16.131 -13.352  1.00  0.00           C  
ATOM    175  CG  ASP A  12       9.707 -15.042 -14.226  1.00  0.00           C  
ATOM    176  OD1 ASP A  12       9.028 -14.144 -13.695  1.00  0.00           O  
ATOM    177  OD2 ASP A  12       9.904 -15.070 -15.455  1.00  0.00           O  
ATOM    178  H   ASP A  12      11.840 -17.465 -11.548  1.00  0.00           H  
ATOM    179  HA  ASP A  12      12.342 -15.428 -13.606  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      10.364 -17.034 -13.942  1.00  0.00           H  
ATOM    181  HB3 ASP A  12       9.639 -16.301 -12.517  1.00  0.00           H  
ATOM    182  N   LYS A  13      10.942 -13.680 -11.848  1.00  0.00           N  
ATOM    183  CA  LYS A  13      10.912 -12.635 -10.849  1.00  0.00           C  
ATOM    184  C   LYS A  13       9.634 -12.592 -10.101  1.00  0.00           C  
ATOM    185  O   LYS A  13       8.564 -12.331 -10.667  1.00  0.00           O  
ATOM    186  CB  LYS A  13      11.187 -11.263 -11.429  1.00  0.00           C  
ATOM    187  CG  LYS A  13      12.594 -11.045 -11.953  1.00  0.00           C  
ATOM    188  CD  LYS A  13      12.764  -9.633 -12.511  1.00  0.00           C  
ATOM    189  CE  LYS A  13      12.534  -8.565 -11.440  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      12.669  -7.201 -11.975  1.00  0.00           N  
ATOM    191  H   LYS A  13      10.370 -13.604 -12.647  1.00  0.00           H  
ATOM    192  HA  LYS A  13      11.643 -12.835 -10.084  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      10.499 -11.114 -12.248  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      10.964 -10.549 -10.648  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      13.296 -11.195 -11.144  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      12.787 -11.760 -12.738  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      13.764  -9.530 -12.900  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      12.055  -9.492 -13.312  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      11.534  -8.671 -11.046  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      13.250  -8.705 -10.645  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      11.980  -7.043 -12.739  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      13.624  -7.037 -12.348  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      12.487  -6.501 -11.229  1.00  0.00           H  
ATOM    204  N   PRO A  14       9.716 -12.837  -8.820  1.00  0.00           N  
ATOM    205  CA  PRO A  14       8.614 -12.680  -7.951  1.00  0.00           C  
ATOM    206  C   PRO A  14       8.594 -11.235  -7.420  1.00  0.00           C  
ATOM    207  O   PRO A  14       9.623 -10.693  -6.993  1.00  0.00           O  
ATOM    208  CB  PRO A  14       8.941 -13.706  -6.876  1.00  0.00           C  
ATOM    209  CG  PRO A  14      10.417 -13.634  -6.719  1.00  0.00           C  
ATOM    210  CD  PRO A  14      10.937 -13.319  -8.090  1.00  0.00           C  
ATOM    211  HA  PRO A  14       7.676 -12.915  -8.435  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       8.403 -13.529  -5.959  1.00  0.00           H  
ATOM    213  HB3 PRO A  14       8.691 -14.653  -7.329  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      10.674 -12.848  -6.025  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      10.803 -14.583  -6.381  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      11.693 -12.548  -8.034  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      11.332 -14.211  -8.553  1.00  0.00           H  
ATOM    218  N   ILE A  15       7.478 -10.593  -7.530  1.00  0.00           N  
ATOM    219  CA  ILE A  15       7.351  -9.233  -7.064  1.00  0.00           C  
ATOM    220  C   ILE A  15       6.233  -9.201  -6.053  1.00  0.00           C  
ATOM    221  O   ILE A  15       5.210  -9.857  -6.237  1.00  0.00           O  
ATOM    222  CB  ILE A  15       7.083  -8.259  -8.249  1.00  0.00           C  
ATOM    223  CG1 ILE A  15       8.138  -8.450  -9.354  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       7.095  -6.826  -7.775  1.00  0.00           C  
ATOM    225  CD1 ILE A  15       7.939  -7.563 -10.563  1.00  0.00           C  
ATOM    226  H   ILE A  15       6.702 -11.020  -7.952  1.00  0.00           H  
ATOM    227  HA  ILE A  15       8.242  -8.947  -6.526  1.00  0.00           H  
ATOM    228  HB  ILE A  15       6.110  -8.477  -8.662  1.00  0.00           H  
ATOM    229 HG12 ILE A  15       9.116  -8.243  -8.947  1.00  0.00           H  
ATOM    230 HG13 ILE A  15       8.106  -9.479  -9.686  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       8.050  -6.609  -7.322  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       6.310  -6.690  -7.048  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       6.936  -6.165  -8.613  1.00  0.00           H  
ATOM    234 HD11 ILE A  15       7.947  -6.529 -10.251  1.00  0.00           H  
ATOM    235 HD12 ILE A  15       6.990  -7.790 -11.027  1.00  0.00           H  
ATOM    236 HD13 ILE A  15       8.739  -7.731 -11.269  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.430  -8.485  -4.974  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.504  -8.559  -3.894  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.821  -7.227  -3.725  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.398  -6.249  -3.183  1.00  0.00           O  
ATOM    241  CB  GLN A  16       6.231  -8.935  -2.580  1.00  0.00           C  
ATOM    242  CG  GLN A  16       7.284 -10.075  -2.665  1.00  0.00           C  
ATOM    243  CD  GLN A  16       8.536  -9.730  -3.474  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       9.165 -10.601  -4.055  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       8.892  -8.452  -3.513  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.206  -7.885  -4.912  1.00  0.00           H  
ATOM    247  HA  GLN A  16       4.770  -9.318  -4.109  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       6.721  -8.056  -2.195  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       5.478  -9.232  -1.866  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       7.635 -10.302  -1.677  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       6.824 -10.949  -3.103  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       8.359  -7.800  -3.015  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       9.639  -8.150  -4.071  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.583  -7.221  -4.109  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.734  -6.066  -4.101  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.368  -6.473  -3.642  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.863  -7.540  -4.021  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.646  -5.430  -5.514  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.774  -4.454  -5.875  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       5.111  -4.824  -5.841  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       3.476  -3.154  -6.266  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       6.110  -3.939  -6.174  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       4.472  -2.261  -6.602  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       5.786  -2.661  -6.551  1.00  0.00           C  
ATOM    265  OH  TYR A  17       6.784  -1.775  -6.881  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.190  -8.059  -4.435  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.118  -5.325  -3.417  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       2.661  -6.221  -6.249  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.707  -4.901  -5.594  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       5.389  -5.825  -5.534  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       2.444  -2.840  -6.303  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       7.139  -4.262  -6.137  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       4.221  -1.255  -6.900  1.00  0.00           H  
ATOM    274  HH  TYR A  17       7.477  -2.269  -7.340  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.798  -5.680  -2.813  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.537  -5.909  -2.339  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.309  -4.647  -2.536  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.737  -3.557  -2.454  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.571  -6.340  -0.854  1.00  0.00           C  
ATOM    280  CG  ARG A  18       0.070  -5.354   0.112  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -0.197  -5.722   1.568  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -1.625  -5.581   1.930  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -2.080  -5.018   3.072  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -1.225  -4.666   4.033  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -3.388  -4.849   3.267  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.281  -4.873  -2.517  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.973  -6.685  -2.952  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -1.600  -6.476  -0.555  1.00  0.00           H  
ATOM    289  HB3 ARG A  18      -0.052  -7.283  -0.763  1.00  0.00           H  
ATOM    290  HG2 ARG A  18       1.137  -5.348  -0.053  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -0.328  -4.370  -0.082  1.00  0.00           H  
ATOM    292  HD2 ARG A  18       0.109  -6.744   1.734  1.00  0.00           H  
ATOM    293  HD3 ARG A  18       0.389  -5.067   2.195  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -2.269  -5.914   1.262  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -0.235  -4.813   3.948  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -1.530  -4.243   4.892  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -4.106  -5.120   2.610  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -3.743  -4.432   4.108  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.556  -4.758  -2.855  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.355  -3.584  -3.023  1.00  0.00           C  
ATOM    301  C   VAL A  19      -3.908  -3.143  -1.702  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.292  -3.960  -0.872  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.519  -3.747  -4.053  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.001  -4.156  -5.413  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.579  -4.724  -3.564  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.958  -5.645  -2.986  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.706  -2.792  -3.367  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -4.981  -2.778  -4.167  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.339  -3.391  -5.794  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -4.832  -4.288  -6.090  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.461  -5.087  -5.322  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.123  -5.684  -3.374  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.350  -4.826  -4.311  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.014  -4.348  -2.650  1.00  0.00           H  
ATOM    315  N   CYS A  20      -3.863  -1.879  -1.475  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.543  -1.310  -0.354  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.019  -1.461  -0.635  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.484  -0.968  -1.659  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.181   0.157  -0.226  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.155   1.072   1.002  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.338  -1.319  -2.090  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.275  -1.847   0.544  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.141   0.245   0.054  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.326   0.633  -1.185  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.727  -2.159   0.231  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.143  -2.472   0.044  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.960  -1.199  -0.198  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.768  -1.125  -1.130  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.720  -3.221   1.271  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -8.044  -4.556   1.651  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -6.625  -4.412   2.189  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -6.296  -3.347   2.790  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -5.829  -5.355   2.064  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.294  -2.489   1.050  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.229  -3.110  -0.823  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -8.653  -2.570   2.130  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -9.766  -3.415   1.083  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -8.638  -5.037   2.415  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -8.024  -5.183   0.772  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.690  -0.197   0.602  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.391   1.061   0.550  1.00  0.00           C  
ATOM    342  C   LYS A  22      -9.083   1.875  -0.724  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.976   2.489  -1.284  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -9.130   1.853   1.865  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -9.687   3.277   1.929  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.697   4.286   1.362  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.257   5.685   1.330  1.00  0.00           C  
ATOM    348  NZ  LYS A  22     -10.367   5.832   0.371  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.993  -0.321   1.285  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.443   0.815   0.523  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -9.549   1.301   2.691  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -8.061   1.905   2.010  1.00  0.00           H  
ATOM    353  HG2 LYS A  22     -10.602   3.322   1.359  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -9.894   3.526   2.960  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.807   4.284   1.975  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -8.436   3.984   0.359  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -9.620   5.933   2.317  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -8.465   6.370   1.062  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22     -10.029   5.761  -0.609  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22     -10.764   6.788   0.495  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22     -11.113   5.125   0.514  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.850   1.872  -1.188  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.507   2.714  -2.349  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.492   1.938  -3.677  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.650   2.527  -4.749  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -6.148   3.409  -2.149  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -6.002   4.424  -0.632  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.178   1.322  -0.736  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.266   3.479  -2.419  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.376   2.656  -2.105  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.959   4.052  -2.998  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.312   0.626  -3.613  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.167  -0.174  -4.828  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.787   0.038  -5.418  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.554  -0.146  -6.606  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.289   0.168  -2.742  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.300  -1.216  -4.582  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -7.907   0.128  -5.553  1.00  0.00           H  
ATOM    379  N   LYS A  25      -4.877   0.405  -4.555  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.533   0.786  -4.924  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.552  -0.337  -4.613  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.354  -0.652  -3.436  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.166   2.050  -4.115  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -1.745   2.568  -4.280  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -1.445   2.929  -5.710  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -0.084   3.576  -5.833  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       0.218   3.969  -7.217  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.138   0.400  -3.612  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.509   1.037  -5.973  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -3.836   2.847  -4.400  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -3.330   1.836  -3.068  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -1.614   3.448  -3.666  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -1.057   1.800  -3.957  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -1.444   2.007  -6.269  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -2.207   3.595  -6.084  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -0.065   4.458  -5.211  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       0.666   2.880  -5.489  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -0.445   4.687  -7.565  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       0.221   3.156  -7.866  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       1.166   4.397  -7.246  1.00  0.00           H  
ATOM    401  N   PRO A  26      -1.964  -0.989  -5.638  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -0.940  -1.995  -5.418  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.357  -1.339  -4.987  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.908  -0.460  -5.678  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.776  -2.697  -6.760  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.273  -1.719  -7.780  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.257  -0.802  -7.079  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.234  -2.700  -4.654  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.268  -2.956  -6.878  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.363  -3.602  -6.759  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -0.442  -1.152  -8.175  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -1.764  -2.251  -8.581  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -2.089   0.222  -7.378  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.270  -1.097  -7.308  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.810  -1.717  -3.854  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.974  -1.154  -3.276  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.951  -2.240  -2.928  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.547  -3.379  -2.649  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.559  -0.294  -2.071  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.604  -0.957  -1.058  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       1.323  -1.849  -0.063  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.258   0.069  -0.373  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.344  -2.428  -3.357  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.426  -0.509  -4.013  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       2.455   0.001  -1.545  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.079   0.596  -2.448  1.00  0.00           H  
ATOM    427  HG  LEU A  27      -0.049  -1.609  -1.622  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       1.783  -2.669  -0.595  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       0.623  -2.228   0.667  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       2.093  -1.277   0.432  1.00  0.00           H  
ATOM    431 HD21 LEU A  27       0.364   0.784   0.145  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -0.918  -0.418   0.329  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -0.840   0.583  -1.126  1.00  0.00           H  
ATOM    434  N   ALA A  28       4.221  -1.917  -2.998  1.00  0.00           N  
ATOM    435  CA  ALA A  28       5.265  -2.856  -2.674  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.224  -3.173  -1.210  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.826  -2.329  -0.399  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.627  -2.287  -3.031  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.465  -1.010  -3.276  1.00  0.00           H  
ATOM    440  HA  ALA A  28       5.111  -3.759  -3.248  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.786  -1.363  -2.497  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.670  -2.099  -4.094  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       7.395  -2.996  -2.760  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.636  -4.375  -0.872  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.705  -4.832   0.523  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.506  -3.845   1.410  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.207  -3.662   2.584  1.00  0.00           O  
ATOM    448  CB  LEU A  29       6.316  -6.263   0.622  1.00  0.00           C  
ATOM    449  CG  LEU A  29       7.840  -6.440   0.362  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       8.248  -7.883   0.570  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       8.252  -5.986  -1.028  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.862  -5.003  -1.598  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.690  -4.863   0.893  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       6.113  -6.640   1.614  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       5.786  -6.888  -0.082  1.00  0.00           H  
ATOM    456  HG  LEU A  29       8.378  -5.853   1.090  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       7.693  -8.516  -0.106  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       8.037  -8.169   1.589  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       9.305  -7.990   0.379  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       8.051  -4.929  -1.121  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       7.697  -6.519  -1.783  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       9.308  -6.160  -1.166  1.00  0.00           H  
ATOM    463  N   THR A  30       7.492  -3.212   0.826  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.342  -2.277   1.519  1.00  0.00           C  
ATOM    465  C   THR A  30       7.629  -0.908   1.712  1.00  0.00           C  
ATOM    466  O   THR A  30       7.945  -0.152   2.625  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.619  -2.080   0.677  1.00  0.00           C  
ATOM    468  OG1 THR A  30      10.071  -3.372   0.220  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.723  -1.434   1.501  1.00  0.00           C  
ATOM    470  H   THR A  30       7.697  -3.397  -0.113  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.624  -2.691   2.475  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.387  -1.457  -0.176  1.00  0.00           H  
ATOM    473  HG1 THR A  30      10.467  -3.811   0.982  1.00  0.00           H  
ATOM    474 HG21 THR A  30      11.598  -1.289   0.886  1.00  0.00           H  
ATOM    475 HG22 THR A  30      10.971  -2.068   2.339  1.00  0.00           H  
ATOM    476 HG23 THR A  30      10.376  -0.480   1.867  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.626  -0.640   0.893  1.00  0.00           N  
ATOM    478  CA  ALA A  31       5.979   0.665   0.879  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.656   0.664   1.630  1.00  0.00           C  
ATOM    480  O   ALA A  31       3.961   1.691   1.664  1.00  0.00           O  
ATOM    481  CB  ALA A  31       5.748   1.104  -0.560  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.278  -1.334   0.290  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.648   1.379   1.334  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.057   0.422  -1.034  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       6.686   1.098  -1.096  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.331   2.101  -0.569  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.307  -0.469   2.238  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.024  -0.603   2.927  1.00  0.00           C  
ATOM    489  C   ILE A  32       2.858   0.433   4.030  1.00  0.00           C  
ATOM    490  O   ILE A  32       1.869   1.153   4.040  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.730  -2.091   3.423  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.303  -2.266   4.065  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       3.818  -2.606   4.366  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       1.137  -1.792   5.508  1.00  0.00           C  
ATOM    495  H   ILE A  32       4.932  -1.223   2.196  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.280  -0.344   2.189  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.788  -2.714   2.540  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       0.598  -1.696   3.478  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.003  -3.301   4.023  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       3.584  -3.615   4.673  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       3.859  -1.969   5.237  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       4.772  -2.592   3.859  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.128  -1.992   5.837  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       1.336  -0.733   5.563  1.00  0.00           H  
ATOM    505 HD13 ILE A  32       1.832  -2.323   6.140  1.00  0.00           H  
ATOM    506  N   VAL A  33       3.842   0.552   4.898  1.00  0.00           N  
ATOM    507  CA  VAL A  33       3.754   1.465   6.026  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.702   2.920   5.582  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.898   3.693   6.100  1.00  0.00           O  
ATOM    510  CB  VAL A  33       4.874   1.238   7.073  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       4.708  -0.124   7.723  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       6.249   1.343   6.440  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.652   0.014   4.778  1.00  0.00           H  
ATOM    514  HA  VAL A  33       2.807   1.248   6.497  1.00  0.00           H  
ATOM    515  HB  VAL A  33       4.784   1.992   7.841  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       4.777  -0.891   6.965  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       3.743  -0.179   8.202  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       5.485  -0.273   8.459  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       7.004   1.209   7.200  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       6.361   2.320   5.992  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       6.356   0.584   5.681  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.511   3.268   4.577  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.545   4.627   4.037  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.173   5.004   3.534  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.566   5.981   3.992  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.550   4.759   2.877  1.00  0.00           C  
ATOM    527  CG  ASP A  34       7.000   4.567   3.269  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       7.635   5.526   3.759  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       7.554   3.477   3.039  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.104   2.588   4.194  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.828   5.303   4.831  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       5.314   4.022   2.124  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.440   5.741   2.441  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.656   4.191   2.632  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.352   4.431   2.067  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.279   4.421   3.143  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.543   5.317   3.197  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.008   3.416   0.943  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.426   3.518   0.456  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.807   4.158  -0.688  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.559   3.095   1.036  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -2.121   4.136  -0.803  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.608   3.491   0.270  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.177   3.405   2.351  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.370   5.421   1.637  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.662   3.581   0.100  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.163   2.417   1.323  1.00  0.00           H  
ATOM    548  HD1 HIS A  35      -0.212   4.602  -1.331  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.627   2.551   1.971  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.700   4.554  -1.612  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.296   3.415   3.989  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.748   3.235   4.976  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.781   4.418   5.944  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.828   4.750   6.501  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.547   1.927   5.735  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -1.769   1.391   6.465  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -2.812   0.882   5.478  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -1.385   0.323   7.465  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.036   2.763   3.968  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.689   3.197   4.450  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.216   1.177   5.031  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.239   2.085   6.458  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -2.219   2.215   6.990  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -3.153   1.695   4.854  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -3.649   0.468   6.021  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -2.375   0.113   4.859  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -0.694   0.736   8.184  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -0.919  -0.506   6.955  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -2.271  -0.019   7.979  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.355   5.057   6.118  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.444   6.220   6.948  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.067   7.506   6.191  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.574   8.392   6.767  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.840   6.344   7.565  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.008   7.563   8.451  1.00  0.00           C  
ATOM    576  CD  GLU A  37       3.324   7.603   9.159  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       3.456   6.964  10.224  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       4.245   8.302   8.695  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.180   4.715   5.703  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.266   6.086   7.752  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.037   5.465   8.161  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.571   6.399   6.772  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       1.928   8.445   7.831  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       1.212   7.575   9.179  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.379   7.603   4.899  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.182   8.857   4.217  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.027   8.827   3.368  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.312   9.778   2.642  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.433   9.345   3.430  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.922   8.422   2.303  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       1.155   7.675   1.672  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       3.209   8.473   2.031  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.681   6.857   4.332  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.038   9.579   4.983  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       1.206  10.302   2.984  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       2.241   9.480   4.133  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       3.754   9.091   2.567  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       3.589   7.921   1.317  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.757   7.748   3.437  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.945   7.703   2.680  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.069   8.420   3.442  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.965   8.605   4.656  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.345   6.276   2.211  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -4.042   5.348   3.210  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.684   4.166   2.813  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.212   5.427   4.548  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.229   3.599   3.900  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.936   4.350   4.940  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.445   6.980   3.963  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.535   8.255   1.854  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.974   6.354   1.337  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.409   5.814   1.930  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.836   6.212   5.189  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.803   2.683   3.915  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -4.982   4.034   5.867  1.00  0.00           H  
ATOM    616  N   CYS A  40      -5.123   8.800   2.774  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -6.211   9.449   3.465  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.166   8.402   4.016  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.839   7.706   3.264  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -6.937  10.415   2.534  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -5.865  11.695   1.847  1.00  0.00           S  
ATOM    622  H   CYS A  40      -5.202   8.635   1.811  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.792  10.001   4.293  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -7.365   9.862   1.711  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -7.728  10.902   3.084  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -4.630  11.213   1.881  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.191   8.273   5.318  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -8.062   7.324   5.973  1.00  0.00           C  
ATOM    629  C   ALA A  41      -9.360   8.008   6.357  1.00  0.00           C  
ATOM    630  O   ALA A  41      -9.349   9.131   6.863  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -7.381   6.722   7.196  1.00  0.00           C  
ATOM    632  H   ALA A  41      -6.606   8.842   5.864  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.278   6.535   5.268  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -8.030   5.978   7.635  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -7.185   7.502   7.916  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -6.448   6.262   6.902  1.00  0.00           H  
ATOM    637  N   GLY A  42     -10.461   7.366   6.054  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.770   7.910   6.338  1.00  0.00           C  
ATOM    639  C   GLY A  42     -12.347   8.578   5.114  1.00  0.00           C  
ATOM    640  O   GLY A  42     -13.557   8.532   4.861  1.00  0.00           O  
ATOM    641  H   GLY A  42     -10.391   6.495   5.606  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -12.422   7.113   6.659  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -11.686   8.641   7.130  1.00  0.00           H  
ATOM    644  N   ALA A  43     -11.473   9.155   4.332  1.00  0.00           N  
ATOM    645  CA  ALA A  43     -11.842   9.818   3.112  1.00  0.00           C  
ATOM    646  C   ALA A  43     -12.196   8.785   2.071  1.00  0.00           C  
ATOM    647  O   ALA A  43     -11.476   7.822   1.889  1.00  0.00           O  
ATOM    648  CB  ALA A  43     -10.696  10.689   2.627  1.00  0.00           C  
ATOM    649  H   ALA A  43     -10.532   9.117   4.599  1.00  0.00           H  
ATOM    650  HA  ALA A  43     -12.697  10.444   3.306  1.00  0.00           H  
ATOM    651  HB1 ALA A  43     -10.464  11.433   3.373  1.00  0.00           H  
ATOM    652  HB2 ALA A  43     -10.978  11.177   1.706  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -9.826  10.073   2.452  1.00  0.00           H  
ATOM    654  N   SER A  44     -13.304   8.954   1.426  1.00  0.00           N  
ATOM    655  CA  SER A  44     -13.713   8.016   0.431  1.00  0.00           C  
ATOM    656  C   SER A  44     -13.512   8.635  -0.955  1.00  0.00           C  
ATOM    657  O   SER A  44     -12.361   8.624  -1.440  1.00  0.00           O  
ATOM    658  CB  SER A  44     -15.156   7.609   0.691  1.00  0.00           C  
ATOM    659  OG  SER A  44     -15.296   7.187   2.062  1.00  0.00           O  
ATOM    660  OXT SER A  44     -14.473   9.169  -1.551  1.00  0.00           O  
ATOM    661  H   SER A  44     -13.855   9.749   1.589  1.00  0.00           H  
ATOM    662  HA  SER A  44     -13.074   7.148   0.515  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -15.808   8.450   0.505  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -15.430   6.789   0.045  1.00  0.00           H  
ATOM    665  HG  SER A  44     -14.533   7.563   2.521  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.588   3.326   0.880  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      18.477 -30.387   2.531  1.00  0.00           N  
ATOM      2  CA  ASN A   1      18.186 -31.820   2.399  1.00  0.00           C  
ATOM      3  C   ASN A   1      17.838 -32.119   0.961  1.00  0.00           C  
ATOM      4  O   ASN A   1      17.024 -31.407   0.373  1.00  0.00           O  
ATOM      5  CB  ASN A   1      17.007 -32.222   3.309  1.00  0.00           C  
ATOM      6  CG  ASN A   1      17.302 -32.029   4.788  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      18.108 -31.178   5.164  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      16.631 -32.770   5.632  1.00  0.00           N  
ATOM      9  H1  ASN A   1      19.290 -30.138   1.933  1.00  0.00           H  
ATOM     10  H2  ASN A   1      18.703 -30.160   3.522  1.00  0.00           H  
ATOM     11  H3  ASN A   1      17.650 -29.832   2.236  1.00  0.00           H  
ATOM     12  HA  ASN A   1      19.068 -32.369   2.691  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      16.143 -31.629   3.053  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      16.778 -33.265   3.144  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      15.972 -33.407   5.281  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      16.815 -32.672   6.591  1.00  0.00           H  
ATOM     17  N   PRO A   2      18.454 -33.140   0.335  1.00  0.00           N  
ATOM     18  CA  PRO A   2      18.144 -33.506  -1.027  1.00  0.00           C  
ATOM     19  C   PRO A   2      16.958 -34.470  -1.091  1.00  0.00           C  
ATOM     20  O   PRO A   2      17.113 -35.699  -1.038  1.00  0.00           O  
ATOM     21  CB  PRO A   2      19.426 -34.166  -1.548  1.00  0.00           C  
ATOM     22  CG  PRO A   2      20.254 -34.488  -0.333  1.00  0.00           C  
ATOM     23  CD  PRO A   2      19.494 -34.013   0.889  1.00  0.00           C  
ATOM     24  HA  PRO A   2      17.909 -32.634  -1.617  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      19.168 -35.061  -2.095  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      19.944 -33.483  -2.205  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      20.405 -35.555  -0.279  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      21.207 -33.985  -0.404  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      19.058 -34.851   1.414  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      20.164 -33.468   1.534  1.00  0.00           H  
ATOM     31  N   ASN A   3      15.779 -33.909  -1.141  1.00  0.00           N  
ATOM     32  CA  ASN A   3      14.549 -34.688  -1.155  1.00  0.00           C  
ATOM     33  C   ASN A   3      13.655 -34.226  -2.293  1.00  0.00           C  
ATOM     34  O   ASN A   3      12.520 -34.678  -2.442  1.00  0.00           O  
ATOM     35  CB  ASN A   3      13.824 -34.550   0.199  1.00  0.00           C  
ATOM     36  CG  ASN A   3      13.332 -33.138   0.470  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      14.079 -32.283   0.966  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      12.083 -32.888   0.211  1.00  0.00           N  
ATOM     39  H   ASN A   3      15.722 -32.928  -1.154  1.00  0.00           H  
ATOM     40  HA  ASN A   3      14.811 -35.725  -1.310  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      12.971 -35.212   0.213  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      14.503 -34.834   0.989  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      11.515 -33.612  -0.140  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      11.741 -31.984   0.379  1.00  0.00           H  
ATOM     45  N   ALA A   4      14.172 -33.324  -3.083  1.00  0.00           N  
ATOM     46  CA  ALA A   4      13.490 -32.794  -4.228  1.00  0.00           C  
ATOM     47  C   ALA A   4      14.533 -32.383  -5.234  1.00  0.00           C  
ATOM     48  O   ALA A   4      15.710 -32.229  -4.878  1.00  0.00           O  
ATOM     49  CB  ALA A   4      12.626 -31.596  -3.834  1.00  0.00           C  
ATOM     50  H   ALA A   4      15.074 -32.973  -2.925  1.00  0.00           H  
ATOM     51  HA  ALA A   4      12.863 -33.565  -4.650  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      11.891 -31.903  -3.105  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      12.129 -31.208  -4.709  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      13.253 -30.825  -3.410  1.00  0.00           H  
ATOM     55  N   GLN A   5      14.135 -32.222  -6.456  1.00  0.00           N  
ATOM     56  CA  GLN A   5      15.042 -31.815  -7.496  1.00  0.00           C  
ATOM     57  C   GLN A   5      15.064 -30.311  -7.519  1.00  0.00           C  
ATOM     58  O   GLN A   5      14.026 -29.681  -7.712  1.00  0.00           O  
ATOM     59  CB  GLN A   5      14.576 -32.363  -8.836  1.00  0.00           C  
ATOM     60  CG  GLN A   5      14.442 -33.876  -8.850  1.00  0.00           C  
ATOM     61  CD  GLN A   5      15.766 -34.588  -8.663  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      16.814 -34.103  -9.079  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      15.741 -35.720  -8.028  1.00  0.00           N  
ATOM     64  H   GLN A   5      13.185 -32.347  -6.676  1.00  0.00           H  
ATOM     65  HA  GLN A   5      16.026 -32.196  -7.266  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      13.617 -31.926  -9.069  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      15.290 -32.075  -9.593  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      13.775 -34.174  -8.055  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      14.020 -34.166  -9.800  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      14.879 -36.056  -7.700  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      16.579 -36.212  -7.899  1.00  0.00           H  
ATOM     72  N   LEU A   6      16.218 -29.740  -7.295  1.00  0.00           N  
ATOM     73  CA  LEU A   6      16.340 -28.307  -7.181  1.00  0.00           C  
ATOM     74  C   LEU A   6      16.064 -27.586  -8.473  1.00  0.00           C  
ATOM     75  O   LEU A   6      16.495 -28.010  -9.564  1.00  0.00           O  
ATOM     76  CB  LEU A   6      17.712 -27.889  -6.654  1.00  0.00           C  
ATOM     77  CG  LEU A   6      18.083 -28.352  -5.249  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      19.461 -27.836  -4.876  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      17.043 -27.893  -4.230  1.00  0.00           C  
ATOM     80  H   LEU A   6      17.028 -30.290  -7.217  1.00  0.00           H  
ATOM     81  HA  LEU A   6      15.606 -27.986  -6.461  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      18.458 -28.268  -7.338  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      17.758 -26.810  -6.678  1.00  0.00           H  
ATOM     84  HG  LEU A   6      18.118 -29.432  -5.240  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      20.189 -28.215  -5.577  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      19.712 -28.164  -3.879  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      19.459 -26.757  -4.908  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      16.086 -28.342  -4.453  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      16.955 -26.817  -4.262  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      17.359 -28.196  -3.244  1.00  0.00           H  
ATOM     91  N   ILE A   7      15.302 -26.538  -8.356  1.00  0.00           N  
ATOM     92  CA  ILE A   7      15.091 -25.622  -9.428  1.00  0.00           C  
ATOM     93  C   ILE A   7      16.314 -24.745  -9.566  1.00  0.00           C  
ATOM     94  O   ILE A   7      17.145 -24.685  -8.636  1.00  0.00           O  
ATOM     95  CB  ILE A   7      13.850 -24.757  -9.217  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      13.897 -24.047  -7.865  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      12.587 -25.600  -9.367  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      12.737 -23.141  -7.661  1.00  0.00           C  
ATOM     99  H   ILE A   7      14.847 -26.380  -7.502  1.00  0.00           H  
ATOM    100  HA  ILE A   7      14.962 -26.188 -10.334  1.00  0.00           H  
ATOM    101  HB  ILE A   7      13.838 -24.016 -10.002  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      13.887 -24.782  -7.073  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      14.801 -23.459  -7.800  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      12.595 -26.399  -8.640  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      12.558 -26.022 -10.361  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      11.715 -24.981  -9.217  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      11.848 -23.744  -7.767  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      12.764 -22.412  -8.455  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      12.786 -22.670  -6.692  1.00  0.00           H  
ATOM    110  N   GLU A   8      16.451 -24.112 -10.700  1.00  0.00           N  
ATOM    111  CA  GLU A   8      17.585 -23.259 -10.983  1.00  0.00           C  
ATOM    112  C   GLU A   8      17.615 -22.151  -9.971  1.00  0.00           C  
ATOM    113  O   GLU A   8      16.573 -21.529  -9.710  1.00  0.00           O  
ATOM    114  CB  GLU A   8      17.511 -22.652 -12.404  1.00  0.00           C  
ATOM    115  CG  GLU A   8      17.498 -23.655 -13.562  1.00  0.00           C  
ATOM    116  CD  GLU A   8      16.217 -24.443 -13.658  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      15.281 -23.994 -14.348  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      16.110 -25.513 -13.035  1.00  0.00           O  
ATOM    119  H   GLU A   8      15.767 -24.227 -11.394  1.00  0.00           H  
ATOM    120  HA  GLU A   8      18.483 -23.849 -10.892  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      16.606 -22.065 -12.476  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      18.352 -21.989 -12.538  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      17.630 -23.118 -14.488  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      18.319 -24.344 -13.430  1.00  0.00           H  
ATOM    125  N   ASP A   9      18.783 -21.952  -9.372  1.00  0.00           N  
ATOM    126  CA  ASP A   9      18.993 -20.943  -8.330  1.00  0.00           C  
ATOM    127  C   ASP A   9      18.406 -19.599  -8.747  1.00  0.00           C  
ATOM    128  O   ASP A   9      18.834 -19.017  -9.759  1.00  0.00           O  
ATOM    129  CB  ASP A   9      20.488 -20.786  -8.026  1.00  0.00           C  
ATOM    130  CG  ASP A   9      20.754 -19.758  -6.947  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      20.751 -20.116  -5.740  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      20.967 -18.582  -7.265  1.00  0.00           O  
ATOM    133  H   ASP A   9      19.542 -22.516  -9.636  1.00  0.00           H  
ATOM    134  HA  ASP A   9      18.499 -21.296  -7.439  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      20.884 -21.736  -7.696  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      21.000 -20.480  -8.927  1.00  0.00           H  
ATOM    137  N   PRO A  10      17.371 -19.123  -8.040  1.00  0.00           N  
ATOM    138  CA  PRO A  10      16.741 -17.863  -8.353  1.00  0.00           C  
ATOM    139  C   PRO A  10      17.586 -16.693  -7.884  1.00  0.00           C  
ATOM    140  O   PRO A  10      18.063 -16.673  -6.735  1.00  0.00           O  
ATOM    141  CB  PRO A  10      15.405 -17.900  -7.581  1.00  0.00           C  
ATOM    142  CG  PRO A  10      15.322 -19.256  -6.958  1.00  0.00           C  
ATOM    143  CD  PRO A  10      16.722 -19.776  -6.888  1.00  0.00           C  
ATOM    144  HA  PRO A  10      16.550 -17.771  -9.411  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      15.404 -17.124  -6.831  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      14.592 -17.734  -8.272  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      14.901 -19.179  -5.965  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      14.710 -19.901  -7.571  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      17.186 -19.488  -5.956  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      16.702 -20.848  -7.004  1.00  0.00           H  
ATOM    151  N   LEU A  11      17.794 -15.748  -8.757  1.00  0.00           N  
ATOM    152  CA  LEU A  11      18.515 -14.567  -8.410  1.00  0.00           C  
ATOM    153  C   LEU A  11      17.801 -13.368  -8.981  1.00  0.00           C  
ATOM    154  O   LEU A  11      18.048 -12.960 -10.106  1.00  0.00           O  
ATOM    155  CB  LEU A  11      19.969 -14.628  -8.904  1.00  0.00           C  
ATOM    156  CG  LEU A  11      20.843 -13.404  -8.602  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      20.993 -13.197  -7.106  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      22.201 -13.541  -9.266  1.00  0.00           C  
ATOM    159  H   LEU A  11      17.416 -15.838  -9.659  1.00  0.00           H  
ATOM    160  HA  LEU A  11      18.512 -14.493  -7.333  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      20.437 -15.490  -8.449  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      19.953 -14.773  -9.974  1.00  0.00           H  
ATOM    163  HG  LEU A  11      20.357 -12.527  -9.007  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      20.022 -13.035  -6.662  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      21.616 -12.334  -6.929  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      21.453 -14.067  -6.663  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      22.700 -14.417  -8.877  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      22.798 -12.664  -9.058  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      22.074 -13.643 -10.333  1.00  0.00           H  
ATOM    170  N   ASP A  12      16.895 -12.857  -8.192  1.00  0.00           N  
ATOM    171  CA  ASP A  12      16.074 -11.674  -8.455  1.00  0.00           C  
ATOM    172  C   ASP A  12      15.397 -11.395  -7.172  1.00  0.00           C  
ATOM    173  O   ASP A  12      15.480 -12.216  -6.242  1.00  0.00           O  
ATOM    174  CB  ASP A  12      14.924 -11.896  -9.492  1.00  0.00           C  
ATOM    175  CG  ASP A  12      15.337 -12.094 -10.925  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      15.649 -11.098 -11.615  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      15.323 -13.246 -11.399  1.00  0.00           O  
ATOM    178  H   ASP A  12      16.730 -13.298  -7.331  1.00  0.00           H  
ATOM    179  HA  ASP A  12      16.698 -10.845  -8.748  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      14.369 -12.776  -9.203  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      14.257 -11.049  -9.440  1.00  0.00           H  
ATOM    182  N   LYS A  13      14.754 -10.281  -7.066  1.00  0.00           N  
ATOM    183  CA  LYS A  13      13.905 -10.043  -5.937  1.00  0.00           C  
ATOM    184  C   LYS A  13      12.611  -9.515  -6.378  1.00  0.00           C  
ATOM    185  O   LYS A  13      12.481  -8.348  -6.717  1.00  0.00           O  
ATOM    186  CB  LYS A  13      14.508  -9.141  -4.859  1.00  0.00           C  
ATOM    187  CG  LYS A  13      15.659  -9.765  -4.102  1.00  0.00           C  
ATOM    188  CD  LYS A  13      16.070  -8.945  -2.895  1.00  0.00           C  
ATOM    189  CE  LYS A  13      14.984  -8.935  -1.815  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      14.635 -10.307  -1.365  1.00  0.00           N  
ATOM    191  H   LYS A  13      14.828  -9.582  -7.752  1.00  0.00           H  
ATOM    192  HA  LYS A  13      13.625 -10.984  -5.487  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      14.864  -8.238  -5.334  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      13.721  -8.886  -4.164  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      15.316 -10.723  -3.750  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      16.502  -9.890  -4.766  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      16.971  -9.366  -2.479  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      16.258  -7.930  -3.213  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      15.356  -8.384  -0.964  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      14.099  -8.449  -2.194  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      14.203 -10.876  -2.122  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      13.955 -10.269  -0.581  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      15.469 -10.828  -1.031  1.00  0.00           H  
ATOM    204  N   PRO A  14      11.647 -10.386  -6.479  1.00  0.00           N  
ATOM    205  CA  PRO A  14      10.292  -9.979  -6.637  1.00  0.00           C  
ATOM    206  C   PRO A  14       9.841  -9.360  -5.326  1.00  0.00           C  
ATOM    207  O   PRO A  14      10.008  -9.974  -4.245  1.00  0.00           O  
ATOM    208  CB  PRO A  14       9.572 -11.320  -6.820  1.00  0.00           C  
ATOM    209  CG  PRO A  14      10.605 -12.229  -7.338  1.00  0.00           C  
ATOM    210  CD  PRO A  14      11.802 -11.855  -6.561  1.00  0.00           C  
ATOM    211  HA  PRO A  14      10.118  -9.329  -7.482  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       9.323 -11.636  -5.818  1.00  0.00           H  
ATOM    213  HB3 PRO A  14       8.708 -11.239  -7.460  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      10.327 -13.257  -7.159  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      10.769 -12.050  -8.391  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      11.766 -12.309  -5.584  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      12.708 -12.120  -7.086  1.00  0.00           H  
ATOM    218  N   ILE A  15       9.321  -8.184  -5.383  1.00  0.00           N  
ATOM    219  CA  ILE A  15       8.767  -7.585  -4.218  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.294  -7.667  -4.402  1.00  0.00           C  
ATOM    221  O   ILE A  15       6.777  -7.237  -5.432  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.197  -6.103  -3.974  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.728  -5.931  -4.046  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.691  -5.624  -2.613  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.273  -5.703  -5.446  1.00  0.00           C  
ATOM    226  H   ILE A  15       9.302  -7.690  -6.231  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.047  -8.201  -3.375  1.00  0.00           H  
ATOM    228  HB  ILE A  15       8.733  -5.497  -4.736  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      11.051  -5.119  -3.417  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      11.178  -6.839  -3.674  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       7.615  -5.711  -2.576  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       8.975  -4.593  -2.462  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       9.125  -6.230  -1.831  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      12.346  -5.588  -5.404  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      10.833  -4.811  -5.868  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      11.033  -6.554  -6.067  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.624  -8.263  -3.480  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.228  -8.496  -3.642  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.413  -7.249  -3.480  1.00  0.00           C  
ATOM    240  O   GLN A  16       4.759  -6.349  -2.696  1.00  0.00           O  
ATOM    241  CB  GLN A  16       4.730  -9.646  -2.774  1.00  0.00           C  
ATOM    242  CG  GLN A  16       5.381 -10.980  -3.133  1.00  0.00           C  
ATOM    243  CD  GLN A  16       5.247 -11.331  -4.616  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       6.111 -11.996  -5.186  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       4.167 -10.926  -5.238  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.090  -8.537  -2.662  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.113  -8.796  -4.673  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       4.945  -9.425  -1.739  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       3.661  -9.747  -2.902  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       6.432 -10.934  -2.892  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       4.918 -11.765  -2.555  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       3.483 -10.436  -4.735  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       4.090 -11.098  -6.200  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.372  -7.185  -4.267  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.478  -6.079  -4.289  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.177  -6.509  -3.674  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.636  -7.575  -4.013  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.233  -5.621  -5.740  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.495  -5.350  -6.520  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.123  -4.119  -6.462  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.067  -6.342  -7.310  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.286  -3.881  -7.165  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       5.225  -6.114  -8.015  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       5.835  -4.880  -7.938  1.00  0.00           C  
ATOM    265  OH  TYR A  17       7.008  -4.641  -8.632  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.176  -7.926  -4.878  1.00  0.00           H  
ATOM    267  HA  TYR A  17       2.897  -5.255  -3.730  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       1.685  -6.390  -6.263  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.646  -4.715  -5.726  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       3.690  -3.338  -5.856  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       3.584  -7.307  -7.367  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       5.763  -2.914  -7.106  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       5.640  -6.910  -8.615  1.00  0.00           H  
ATOM    274  HH  TYR A  17       7.572  -4.134  -8.032  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.712  -5.742  -2.760  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.553  -5.956  -2.146  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.386  -4.716  -2.349  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.927  -3.604  -2.092  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.414  -6.293  -0.653  1.00  0.00           C  
ATOM    280  CG  ARG A  18       0.382  -5.278   0.164  1.00  0.00           C  
ATOM    281  CD  ARG A  18       0.262  -5.555   1.649  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -1.131  -5.421   2.098  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -1.531  -4.845   3.236  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -0.649  -4.440   4.132  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -2.825  -4.709   3.476  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.243  -4.963  -2.472  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -1.030  -6.777  -2.660  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -1.401  -6.369  -0.225  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       0.072  -7.252  -0.563  1.00  0.00           H  
ATOM    290  HG2 ARG A  18       1.421  -5.327  -0.124  1.00  0.00           H  
ATOM    291  HG3 ARG A  18       0.005  -4.286  -0.043  1.00  0.00           H  
ATOM    292  HD2 ARG A  18       0.604  -6.561   1.845  1.00  0.00           H  
ATOM    293  HD3 ARG A  18       0.877  -4.852   2.189  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -1.810  -5.773   1.477  1.00  0.00           H  
ATOM    295 HH11 ARG A  18       0.341  -4.541   4.009  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -0.928  -4.015   5.000  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -3.514  -5.033   2.822  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -3.161  -4.275   4.316  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.569  -4.879  -2.852  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.411  -3.740  -3.099  1.00  0.00           C  
ATOM    301  C   VAL A  19      -3.980  -3.192  -1.807  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.428  -3.946  -0.943  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.556  -4.020  -4.129  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -3.988  -4.366  -5.491  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.491  -5.127  -3.653  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.894  -5.782  -3.051  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.773  -2.971  -3.508  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.128  -3.109  -4.235  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.372  -3.552  -5.844  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -4.799  -4.537  -6.184  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.391  -5.262  -5.409  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.950  -4.827  -2.723  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -4.930  -6.038  -3.507  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.257  -5.286  -4.398  1.00  0.00           H  
ATOM    315  N   CYS A  20      -3.878  -1.893  -1.641  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.507  -1.242  -0.528  1.00  0.00           C  
ATOM    317  C   CYS A  20      -5.990  -1.381  -0.702  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.543  -0.876  -1.666  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.137   0.229  -0.444  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.125   1.139   0.802  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.349  -1.386  -2.299  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.207  -1.749   0.378  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.093   0.325  -0.180  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.310   0.696  -1.403  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.616  -2.044   0.220  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.020  -2.387   0.137  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.949  -1.154   0.068  1.00  0.00           C  
ATOM    328  O   GLU A  21     -10.100  -1.251  -0.393  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.361  -3.337   1.287  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -7.391  -4.520   1.326  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -7.712  -5.560   2.356  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -7.374  -5.376   3.544  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -8.253  -6.614   1.982  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.115  -2.362   1.001  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.146  -2.931  -0.789  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -8.302  -2.800   2.222  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -9.360  -3.722   1.157  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -7.394  -4.999   0.357  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -6.397  -4.138   1.516  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.450  -0.001   0.487  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.229   1.225   0.421  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.990   1.946  -0.926  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.933   2.235  -1.660  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -8.877   2.134   1.643  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -9.692   3.446   1.817  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -9.290   4.549   0.839  1.00  0.00           C  
ATOM    347  CE  LYS A  22     -10.072   5.840   1.064  1.00  0.00           C  
ATOM    348  NZ  LYS A  22      -9.805   6.452   2.395  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.542   0.004   0.852  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.271   0.950   0.478  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -9.013   1.555   2.543  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -7.831   2.397   1.566  1.00  0.00           H  
ATOM    353  HG2 LYS A  22     -10.736   3.221   1.661  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -9.561   3.805   2.826  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -8.238   4.757   0.963  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.469   4.201  -0.169  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -9.778   6.549   0.305  1.00  0.00           H  
ATOM    358  HE3 LYS A  22     -11.127   5.627   0.974  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22      -8.801   6.713   2.509  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22     -10.092   5.817   3.162  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22     -10.370   7.324   2.477  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.739   2.173  -1.268  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.405   2.978  -2.451  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.340   2.142  -3.732  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.377   2.684  -4.842  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -6.076   3.682  -2.232  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.962   4.583  -0.652  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.017   1.820  -0.709  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.171   3.731  -2.562  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.282   2.951  -2.253  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.923   4.390  -3.030  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.244   0.829  -3.575  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.136  -0.082  -4.706  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.853   0.122  -5.464  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.830   0.082  -6.686  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.253   0.424  -2.678  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.146  -1.092  -4.324  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -7.973   0.038  -5.375  1.00  0.00           H  
ATOM    379  N   LYS A  25      -4.793   0.367  -4.738  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.499   0.596  -5.337  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.540  -0.489  -4.892  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.471  -0.777  -3.694  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -2.937   1.971  -4.932  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -3.758   3.176  -5.394  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -3.926   3.196  -6.908  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -4.585   4.482  -7.390  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -5.918   4.713  -6.785  1.00  0.00           N  
ATOM    388  H   LYS A  25      -4.880   0.367  -3.764  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.621   0.569  -6.408  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -2.871   2.008  -3.854  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -1.940   2.067  -5.334  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -4.734   3.130  -4.932  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -3.255   4.081  -5.082  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -2.954   3.105  -7.370  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -4.539   2.357  -7.199  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -3.941   5.312  -7.140  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -4.689   4.426  -8.462  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -6.593   3.949  -6.990  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -6.316   5.598  -7.160  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -5.850   4.835  -5.756  1.00  0.00           H  
ATOM    401  N   PRO A  26      -1.839  -1.143  -5.832  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -0.839  -2.164  -5.507  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.383  -1.557  -4.822  1.00  0.00           C  
ATOM    404  O   PRO A  26       1.106  -0.737  -5.411  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.426  -2.740  -6.873  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.446  -2.249  -7.841  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -1.979  -0.966  -7.284  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.249  -2.945  -4.885  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.566  -2.393  -7.121  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -0.419  -3.818  -6.822  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -0.986  -2.070  -8.800  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -2.241  -2.974  -7.934  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.398  -0.126  -7.629  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.017  -0.863  -7.564  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.586  -1.926  -3.590  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.704  -1.472  -2.802  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.675  -2.588  -2.573  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.299  -3.651  -2.089  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.241  -0.938  -1.438  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.938   0.552  -1.320  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       2.183   1.357  -1.609  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.204   0.975  -2.227  1.00  0.00           C  
ATOM    423  H   LEU A  27      -0.046  -2.545  -3.155  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.194  -0.672  -3.334  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       0.344  -1.475  -1.167  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       2.007  -1.184  -0.717  1.00  0.00           H  
ATOM    427  HG  LEU A  27       0.659   0.761  -0.297  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       2.956   1.067  -0.913  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       1.958   2.405  -1.483  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       2.516   1.179  -2.619  1.00  0.00           H  
ATOM    431 HD21 LEU A  27       0.052   0.756  -3.253  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -0.381   2.035  -2.117  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -1.099   0.433  -1.957  1.00  0.00           H  
ATOM    434  N   ALA A  28       3.901  -2.366  -2.934  1.00  0.00           N  
ATOM    435  CA  ALA A  28       4.932  -3.313  -2.650  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.228  -3.272  -1.163  1.00  0.00           C  
ATOM    437  O   ALA A  28       5.114  -2.216  -0.519  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.164  -3.030  -3.484  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.130  -1.531  -3.395  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.580  -4.315  -2.858  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.953  -3.718  -3.221  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.493  -2.020  -3.302  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       5.926  -3.145  -4.531  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.577  -4.411  -0.638  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.807  -4.635   0.798  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.749  -3.642   1.533  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.693  -3.558   2.751  1.00  0.00           O  
ATOM    448  CB  LEU A  29       6.211  -6.092   1.056  1.00  0.00           C  
ATOM    449  CG  LEU A  29       5.066  -7.119   1.281  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       3.955  -6.998   0.250  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       5.631  -8.515   1.236  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.640  -5.171  -1.263  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.838  -4.504   1.254  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       6.795  -6.427   0.212  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       6.843  -6.105   1.931  1.00  0.00           H  
ATOM    456  HG  LEU A  29       4.636  -6.972   2.260  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       3.530  -6.005   0.292  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       3.185  -7.725   0.464  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       4.356  -7.176  -0.738  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       6.062  -8.660   0.255  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       4.839  -9.232   1.391  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       6.389  -8.625   1.997  1.00  0.00           H  
ATOM    463  N   THR A  30       7.584  -2.894   0.843  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.436  -1.953   1.561  1.00  0.00           C  
ATOM    465  C   THR A  30       7.723  -0.584   1.707  1.00  0.00           C  
ATOM    466  O   THR A  30       7.804   0.073   2.752  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.779  -1.745   0.834  1.00  0.00           C  
ATOM    468  OG1 THR A  30      10.251  -3.010   0.323  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.824  -1.184   1.793  1.00  0.00           C  
ATOM    470  H   THR A  30       7.648  -2.955  -0.132  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.623  -2.359   2.543  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.636  -1.047   0.025  1.00  0.00           H  
ATOM    473  HG1 THR A  30       9.986  -3.710   0.931  1.00  0.00           H  
ATOM    474 HG21 THR A  30      10.488  -0.234   2.180  1.00  0.00           H  
ATOM    475 HG22 THR A  30      11.759  -1.047   1.269  1.00  0.00           H  
ATOM    476 HG23 THR A  30      10.979  -1.874   2.610  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.988  -0.192   0.673  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.337   1.119   0.623  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.945   1.110   1.248  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.363   2.177   1.494  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.264   1.610  -0.814  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.892  -0.794  -0.098  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.956   1.810   1.175  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.635   0.947  -1.387  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       7.256   1.626  -1.241  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.845   2.604  -0.828  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.413  -0.085   1.505  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.074  -0.237   2.090  1.00  0.00           C  
ATOM    489  C   ILE A  32       2.935   0.524   3.418  1.00  0.00           C  
ATOM    490  O   ILE A  32       1.909   1.150   3.657  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.649  -1.743   2.264  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.239  -1.874   2.884  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       3.655  -2.515   3.098  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.114  -1.300   2.043  1.00  0.00           C  
ATOM    495  H   ILE A  32       4.934  -0.880   1.260  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.398   0.227   1.387  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.633  -2.193   1.282  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       1.019  -2.918   3.050  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.237  -1.362   3.837  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       4.623  -2.484   2.618  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       3.333  -3.541   3.192  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       3.728  -2.069   4.079  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.083  -1.801   1.086  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.280  -0.244   1.893  1.00  0.00           H  
ATOM    505 HD13 ILE A  32      -0.826  -1.442   2.558  1.00  0.00           H  
ATOM    506  N   VAL A  33       3.989   0.517   4.233  1.00  0.00           N  
ATOM    507  CA  VAL A  33       3.964   1.203   5.518  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.783   2.716   5.329  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.885   3.317   5.942  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.215   0.866   6.415  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       6.536   1.170   5.714  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       5.140   1.592   7.755  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.800   0.039   3.957  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.074   0.849   6.021  1.00  0.00           H  
ATOM    515  HB  VAL A  33       5.191  -0.197   6.608  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       7.358   0.924   6.371  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       6.577   2.220   5.465  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       6.611   0.584   4.809  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       6.020   1.361   8.338  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       4.257   1.276   8.290  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       5.092   2.657   7.583  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.586   3.299   4.420  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.520   4.728   4.099  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.132   5.073   3.671  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.457   5.919   4.292  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.467   5.116   2.946  1.00  0.00           C  
ATOM    527  CG  ASP A  34       6.939   5.075   3.273  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       7.480   6.087   3.765  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       7.608   4.063   2.962  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.242   2.742   3.952  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.788   5.288   4.981  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       5.303   4.434   2.126  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.215   6.114   2.617  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.680   4.364   2.638  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.367   4.571   2.075  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.293   4.455   3.124  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.468   5.369   3.309  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.070   3.596   0.907  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.366   3.673   0.401  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.750   4.376  -0.701  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.496   3.179   0.938  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -2.068   4.330  -0.838  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.556   3.603   0.190  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.277   3.679   2.260  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.344   5.577   1.686  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.728   3.827   0.084  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.254   2.584   1.236  1.00  0.00           H  
ATOM    548  HD1 HIS A  35      -0.149   4.870  -1.304  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.556   2.570   1.831  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.648   4.785  -1.629  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.248   3.333   3.814  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.835   3.058   4.744  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.858   4.097   5.860  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.911   4.423   6.401  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.719   1.637   5.308  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -1.937   1.117   6.069  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -3.123   0.923   5.134  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -1.613  -0.165   6.816  1.00  0.00           C  
ATOM    559  H   LEU A  36       0.969   2.666   3.725  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.756   3.144   4.189  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.526   0.966   4.485  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.132   1.605   5.972  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -2.229   1.869   6.784  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -3.390   1.866   4.681  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -3.965   0.550   5.698  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -2.863   0.213   4.364  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -1.274  -0.916   6.118  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -2.498  -0.519   7.323  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -0.838   0.025   7.543  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.295   4.644   6.153  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.419   5.669   7.140  1.00  0.00           C  
ATOM    572  C   GLU A  37      -0.040   7.051   6.619  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.662   7.805   7.369  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.853   5.747   7.620  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.105   6.816   8.652  1.00  0.00           C  
ATOM    576  CD  GLU A  37       3.545   6.924   8.989  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       4.298   7.520   8.196  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       3.956   6.425  10.048  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.116   4.332   5.708  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.199   5.396   7.981  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.130   4.794   8.045  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.488   5.945   6.768  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       1.768   7.764   8.263  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       1.553   6.573   9.548  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.218   7.388   5.347  1.00  0.00           N  
ATOM    586  CA  ASN A  38      -0.061   8.757   4.918  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.238   8.814   4.017  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.630   9.897   3.571  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.161   9.422   4.228  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.385   8.979   2.776  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       2.049   7.994   2.510  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       0.864   9.735   1.831  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.567   6.760   4.672  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.314   9.327   5.792  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       1.022  10.493   4.225  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       2.049   9.189   4.796  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       0.363  10.535   2.104  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       0.986   9.474   0.895  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.821   7.679   3.759  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.877   7.619   2.803  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.124   8.348   3.279  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.255   8.654   4.485  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.186   6.189   2.322  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -4.012   5.292   3.235  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.690   4.160   2.759  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.257   5.344   4.558  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.327   3.593   3.797  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -5.059   4.296   4.867  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.489   6.869   4.202  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.375   8.144   2.007  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.668   6.225   1.358  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.209   5.742   2.219  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.880   6.086   5.247  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.950   2.711   3.755  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.216   3.965   5.780  1.00  0.00           H  
ATOM    616  N   CYS A  40      -5.022   8.594   2.356  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -6.251   9.289   2.624  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.058   8.616   3.736  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.396   7.406   3.665  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -7.073   9.399   1.345  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -7.382   7.817   0.533  1.00  0.00           S  
ATOM    622  H   CYS A  40      -4.862   8.294   1.434  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.992  10.287   2.941  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -8.032   9.842   1.575  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -6.547  10.031   0.645  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -6.859   7.878  -0.684  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.335   9.390   4.758  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -8.107   8.958   5.893  1.00  0.00           C  
ATOM    629  C   ALA A  41      -9.535   8.648   5.472  1.00  0.00           C  
ATOM    630  O   ALA A  41     -10.001   9.107   4.417  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -8.082  10.013   6.977  1.00  0.00           C  
ATOM    632  H   ALA A  41      -7.007  10.314   4.742  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -7.651   8.058   6.278  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -8.554  10.915   6.617  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -7.060  10.223   7.253  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -8.619   9.644   7.837  1.00  0.00           H  
ATOM    637  N   GLY A  42     -10.205   7.849   6.245  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.535   7.460   5.893  1.00  0.00           C  
ATOM    639  C   GLY A  42     -11.568   6.013   5.492  1.00  0.00           C  
ATOM    640  O   GLY A  42     -12.456   5.571   4.760  1.00  0.00           O  
ATOM    641  H   GLY A  42      -9.803   7.513   7.077  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -12.194   7.623   6.733  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -11.867   8.063   5.061  1.00  0.00           H  
ATOM    644  N   ALA A  43     -10.567   5.277   5.913  1.00  0.00           N  
ATOM    645  CA  ALA A  43     -10.479   3.886   5.579  1.00  0.00           C  
ATOM    646  C   ALA A  43     -11.083   3.035   6.682  1.00  0.00           C  
ATOM    647  O   ALA A  43     -10.439   2.764   7.690  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -9.025   3.494   5.349  1.00  0.00           C  
ATOM    649  H   ALA A  43      -9.894   5.671   6.510  1.00  0.00           H  
ATOM    650  HA  ALA A  43     -11.020   3.722   4.661  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -8.479   3.586   6.276  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -8.586   4.145   4.607  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -8.978   2.472   5.000  1.00  0.00           H  
ATOM    654  N   SER A  44     -12.314   2.656   6.488  1.00  0.00           N  
ATOM    655  CA  SER A  44     -13.060   1.771   7.361  1.00  0.00           C  
ATOM    656  C   SER A  44     -14.297   1.339   6.581  1.00  0.00           C  
ATOM    657  O   SER A  44     -15.399   1.851   6.850  1.00  0.00           O  
ATOM    658  CB  SER A  44     -13.486   2.465   8.689  1.00  0.00           C  
ATOM    659  OG  SER A  44     -12.367   2.911   9.457  1.00  0.00           O  
ATOM    660  OXT SER A  44     -14.141   0.593   5.593  1.00  0.00           O  
ATOM    661  H   SER A  44     -12.803   2.981   5.704  1.00  0.00           H  
ATOM    662  HA  SER A  44     -12.445   0.906   7.564  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -14.113   3.314   8.463  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -14.052   1.760   9.282  1.00  0.00           H  
ATOM    665  HG  SER A  44     -11.605   2.834   8.865  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.547   3.400   0.790  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1      -2.692  -2.665 -25.162  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.835  -1.967 -26.118  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.715  -2.830 -27.349  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.609  -4.055 -27.215  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -0.429  -1.738 -25.529  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.423  -0.931 -24.243  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.553  -1.483 -23.160  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.251   0.362 -24.340  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -2.285  -3.593 -24.931  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -3.629  -2.831 -25.582  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -2.821  -2.131 -24.282  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -2.287  -1.021 -26.374  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       0.021  -2.696 -25.318  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       0.176  -1.223 -26.261  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -0.136   0.774 -25.224  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -0.220   0.876 -23.504  1.00  0.00           H  
ATOM     17  N   PRO A   2      -1.775  -2.238 -28.573  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -1.604  -2.987 -29.834  1.00  0.00           C  
ATOM     19  C   PRO A   2      -0.291  -3.760 -29.829  1.00  0.00           C  
ATOM     20  O   PRO A   2      -0.234  -4.929 -30.212  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -1.578  -1.890 -30.899  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -2.364  -0.784 -30.298  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -2.051  -0.808 -28.830  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -2.425  -3.667 -30.006  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -0.555  -1.598 -31.087  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -2.032  -2.252 -31.809  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -2.067   0.159 -30.732  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -3.419  -0.954 -30.458  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -1.190  -0.196 -28.608  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -2.905  -0.477 -28.260  1.00  0.00           H  
ATOM     31  N   ASN A   3       0.752  -3.111 -29.391  1.00  0.00           N  
ATOM     32  CA  ASN A   3       2.011  -3.763 -29.211  1.00  0.00           C  
ATOM     33  C   ASN A   3       2.268  -3.813 -27.732  1.00  0.00           C  
ATOM     34  O   ASN A   3       2.484  -2.777 -27.100  1.00  0.00           O  
ATOM     35  CB  ASN A   3       3.151  -3.016 -29.916  1.00  0.00           C  
ATOM     36  CG  ASN A   3       4.481  -3.755 -29.803  1.00  0.00           C  
ATOM     37  OD1 ASN A   3       4.838  -4.559 -30.669  1.00  0.00           O  
ATOM     38  ND2 ASN A   3       5.215  -3.505 -28.745  1.00  0.00           N  
ATOM     39  H   ASN A   3       0.683  -2.161 -29.150  1.00  0.00           H  
ATOM     40  HA  ASN A   3       1.933  -4.767 -29.598  1.00  0.00           H  
ATOM     41  HB2 ASN A   3       2.909  -2.906 -30.962  1.00  0.00           H  
ATOM     42  HB3 ASN A   3       3.265  -2.040 -29.470  1.00  0.00           H  
ATOM     43 HD21 ASN A   3       4.883  -2.858 -28.087  1.00  0.00           H  
ATOM     44 HD22 ASN A   3       6.068  -3.978 -28.634  1.00  0.00           H  
ATOM     45  N   ALA A   4       2.200  -4.968 -27.171  1.00  0.00           N  
ATOM     46  CA  ALA A   4       2.403  -5.122 -25.762  1.00  0.00           C  
ATOM     47  C   ALA A   4       3.435  -6.183 -25.522  1.00  0.00           C  
ATOM     48  O   ALA A   4       3.549  -7.131 -26.308  1.00  0.00           O  
ATOM     49  CB  ALA A   4       1.097  -5.462 -25.064  1.00  0.00           C  
ATOM     50  H   ALA A   4       2.030  -5.775 -27.705  1.00  0.00           H  
ATOM     51  HA  ALA A   4       2.763  -4.179 -25.381  1.00  0.00           H  
ATOM     52  HB1 ALA A   4       0.787  -6.457 -25.341  1.00  0.00           H  
ATOM     53  HB2 ALA A   4       0.336  -4.750 -25.342  1.00  0.00           H  
ATOM     54  HB3 ALA A   4       1.243  -5.414 -23.995  1.00  0.00           H  
ATOM     55  N   GLN A   5       4.200  -6.028 -24.482  1.00  0.00           N  
ATOM     56  CA  GLN A   5       5.219  -6.982 -24.172  1.00  0.00           C  
ATOM     57  C   GLN A   5       4.636  -8.162 -23.414  1.00  0.00           C  
ATOM     58  O   GLN A   5       3.590  -8.037 -22.755  1.00  0.00           O  
ATOM     59  CB  GLN A   5       6.381  -6.343 -23.402  1.00  0.00           C  
ATOM     60  CG  GLN A   5       6.043  -5.790 -22.019  1.00  0.00           C  
ATOM     61  CD  GLN A   5       7.267  -5.205 -21.338  1.00  0.00           C  
ATOM     62  OE1 GLN A   5       8.177  -4.707 -21.997  1.00  0.00           O  
ATOM     63  NE2 GLN A   5       7.323  -5.276 -20.044  1.00  0.00           N  
ATOM     64  H   GLN A   5       4.071  -5.245 -23.906  1.00  0.00           H  
ATOM     65  HA  GLN A   5       5.594  -7.355 -25.112  1.00  0.00           H  
ATOM     66  HB2 GLN A   5       7.149  -7.090 -23.280  1.00  0.00           H  
ATOM     67  HB3 GLN A   5       6.783  -5.539 -24.002  1.00  0.00           H  
ATOM     68  HG2 GLN A   5       5.305  -5.009 -22.127  1.00  0.00           H  
ATOM     69  HG3 GLN A   5       5.649  -6.585 -21.406  1.00  0.00           H  
ATOM     70 HE21 GLN A   5       6.590  -5.691 -19.538  1.00  0.00           H  
ATOM     71 HE22 GLN A   5       8.117  -4.903 -19.603  1.00  0.00           H  
ATOM     72  N   LEU A   6       5.277  -9.292 -23.551  1.00  0.00           N  
ATOM     73  CA  LEU A   6       4.885 -10.516 -22.884  1.00  0.00           C  
ATOM     74  C   LEU A   6       4.944 -10.319 -21.378  1.00  0.00           C  
ATOM     75  O   LEU A   6       5.948  -9.809 -20.858  1.00  0.00           O  
ATOM     76  CB  LEU A   6       5.841 -11.648 -23.298  1.00  0.00           C  
ATOM     77  CG  LEU A   6       5.605 -13.029 -22.665  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       4.269 -13.614 -23.096  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       6.748 -13.971 -23.013  1.00  0.00           C  
ATOM     80  H   LEU A   6       6.070  -9.308 -24.130  1.00  0.00           H  
ATOM     81  HA  LEU A   6       3.882 -10.775 -23.186  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       5.778 -11.759 -24.371  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       6.847 -11.336 -23.055  1.00  0.00           H  
ATOM     84  HG  LEU A   6       5.579 -12.918 -21.590  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       4.253 -13.721 -24.171  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       3.473 -12.954 -22.790  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       4.133 -14.583 -22.638  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       6.575 -14.933 -22.552  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       7.680 -13.560 -22.649  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       6.804 -14.090 -24.086  1.00  0.00           H  
ATOM     91  N   ILE A   7       3.877 -10.674 -20.699  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.842 -10.588 -19.260  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.643 -11.750 -18.707  1.00  0.00           C  
ATOM     94  O   ILE A   7       4.185 -12.899 -18.709  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.384 -10.605 -18.704  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.583  -9.398 -19.236  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       2.366 -10.629 -17.169  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.140  -8.038 -18.840  1.00  0.00           C  
ATOM     99  H   ILE A   7       3.093 -11.028 -21.173  1.00  0.00           H  
ATOM    100  HA  ILE A   7       4.330  -9.668 -18.973  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.910 -11.510 -19.050  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       1.569  -9.437 -20.315  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       0.570  -9.464 -18.869  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       1.344 -10.647 -16.821  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       2.861  -9.750 -16.787  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       2.883 -11.510 -16.818  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       2.174  -7.962 -17.764  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.505  -7.259 -19.235  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.135  -7.922 -19.243  1.00  0.00           H  
ATOM    110  N   GLU A   8       5.843 -11.454 -18.300  1.00  0.00           N  
ATOM    111  CA  GLU A   8       6.774 -12.442 -17.822  1.00  0.00           C  
ATOM    112  C   GLU A   8       6.445 -12.836 -16.405  1.00  0.00           C  
ATOM    113  O   GLU A   8       5.847 -12.056 -15.642  1.00  0.00           O  
ATOM    114  CB  GLU A   8       8.197 -11.886 -17.821  1.00  0.00           C  
ATOM    115  CG  GLU A   8       8.717 -11.390 -19.151  1.00  0.00           C  
ATOM    116  CD  GLU A   8      10.088 -10.778 -19.007  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      10.185  -9.611 -18.559  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      11.094 -11.439 -19.331  1.00  0.00           O  
ATOM    119  H   GLU A   8       6.102 -10.509 -18.307  1.00  0.00           H  
ATOM    120  HA  GLU A   8       6.743 -13.299 -18.477  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       8.240 -11.062 -17.126  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       8.859 -12.662 -17.468  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       8.771 -12.221 -19.838  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       8.040 -10.643 -19.537  1.00  0.00           H  
ATOM    125  N   ASP A   9       6.809 -14.028 -16.056  1.00  0.00           N  
ATOM    126  CA  ASP A   9       6.724 -14.473 -14.699  1.00  0.00           C  
ATOM    127  C   ASP A   9       8.154 -14.562 -14.182  1.00  0.00           C  
ATOM    128  O   ASP A   9       8.971 -15.319 -14.719  1.00  0.00           O  
ATOM    129  CB  ASP A   9       5.961 -15.817 -14.548  1.00  0.00           C  
ATOM    130  CG  ASP A   9       6.654 -17.012 -15.160  1.00  0.00           C  
ATOM    131  OD1 ASP A   9       6.757 -17.089 -16.395  1.00  0.00           O  
ATOM    132  OD2 ASP A   9       7.071 -17.922 -14.414  1.00  0.00           O  
ATOM    133  H   ASP A   9       7.166 -14.639 -16.737  1.00  0.00           H  
ATOM    134  HA  ASP A   9       6.216 -13.690 -14.153  1.00  0.00           H  
ATOM    135  HB2 ASP A   9       5.825 -16.022 -13.497  1.00  0.00           H  
ATOM    136  HB3 ASP A   9       4.989 -15.714 -15.007  1.00  0.00           H  
ATOM    137  N   PRO A  10       8.504 -13.687 -13.233  1.00  0.00           N  
ATOM    138  CA  PRO A  10       9.851 -13.592 -12.657  1.00  0.00           C  
ATOM    139  C   PRO A  10      10.507 -14.931 -12.299  1.00  0.00           C  
ATOM    140  O   PRO A  10       9.862 -15.857 -11.766  1.00  0.00           O  
ATOM    141  CB  PRO A  10       9.632 -12.755 -11.417  1.00  0.00           C  
ATOM    142  CG  PRO A  10       8.523 -11.845 -11.788  1.00  0.00           C  
ATOM    143  CD  PRO A  10       7.611 -12.651 -12.660  1.00  0.00           C  
ATOM    144  HA  PRO A  10      10.506 -13.056 -13.325  1.00  0.00           H  
ATOM    145  HB2 PRO A  10       9.366 -13.399 -10.592  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      10.535 -12.210 -11.184  1.00  0.00           H  
ATOM    147  HG2 PRO A  10       8.009 -11.514 -10.899  1.00  0.00           H  
ATOM    148  HG3 PRO A  10       8.912 -10.998 -12.332  1.00  0.00           H  
ATOM    149  HD2 PRO A  10       6.817 -13.092 -12.079  1.00  0.00           H  
ATOM    150  HD3 PRO A  10       7.202 -12.027 -13.441  1.00  0.00           H  
ATOM    151  N   LEU A  11      11.773 -15.021 -12.628  1.00  0.00           N  
ATOM    152  CA  LEU A  11      12.596 -16.171 -12.365  1.00  0.00           C  
ATOM    153  C   LEU A  11      13.286 -15.984 -11.029  1.00  0.00           C  
ATOM    154  O   LEU A  11      14.051 -15.017 -10.857  1.00  0.00           O  
ATOM    155  CB  LEU A  11      13.644 -16.323 -13.485  1.00  0.00           C  
ATOM    156  CG  LEU A  11      14.680 -17.446 -13.323  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      14.014 -18.805 -13.253  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      15.695 -17.405 -14.456  1.00  0.00           C  
ATOM    159  H   LEU A  11      12.195 -14.253 -13.071  1.00  0.00           H  
ATOM    160  HA  LEU A  11      11.971 -17.051 -12.346  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      13.118 -16.487 -14.414  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      14.177 -15.386 -13.563  1.00  0.00           H  
ATOM    163  HG  LEU A  11      15.211 -17.294 -12.394  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      13.361 -18.835 -12.396  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      14.768 -19.572 -13.159  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      13.436 -18.969 -14.152  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      16.208 -16.455 -14.445  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      15.184 -17.529 -15.399  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      16.412 -18.202 -14.323  1.00  0.00           H  
ATOM    170  N   ASP A  12      12.975 -16.869 -10.086  1.00  0.00           N  
ATOM    171  CA  ASP A  12      13.521 -16.888  -8.703  1.00  0.00           C  
ATOM    172  C   ASP A  12      13.024 -15.727  -7.846  1.00  0.00           C  
ATOM    173  O   ASP A  12      12.535 -15.935  -6.742  1.00  0.00           O  
ATOM    174  CB  ASP A  12      15.054 -16.981  -8.652  1.00  0.00           C  
ATOM    175  CG  ASP A  12      15.571 -16.967  -7.225  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      15.427 -18.000  -6.516  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      16.093 -15.924  -6.770  1.00  0.00           O  
ATOM    178  H   ASP A  12      12.329 -17.570 -10.320  1.00  0.00           H  
ATOM    179  HA  ASP A  12      13.113 -17.782  -8.255  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      15.372 -17.898  -9.126  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      15.476 -16.140  -9.181  1.00  0.00           H  
ATOM    182  N   LYS A  13      13.148 -14.524  -8.355  1.00  0.00           N  
ATOM    183  CA  LYS A  13      12.706 -13.331  -7.658  1.00  0.00           C  
ATOM    184  C   LYS A  13      11.237 -13.283  -7.590  1.00  0.00           C  
ATOM    185  O   LYS A  13      10.554 -13.501  -8.579  1.00  0.00           O  
ATOM    186  CB  LYS A  13      13.167 -12.044  -8.335  1.00  0.00           C  
ATOM    187  CG  LYS A  13      14.647 -11.800  -8.381  1.00  0.00           C  
ATOM    188  CD  LYS A  13      14.965 -10.450  -9.031  1.00  0.00           C  
ATOM    189  CE  LYS A  13      14.456 -10.352 -10.468  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      14.756  -9.032 -11.065  1.00  0.00           N  
ATOM    191  H   LYS A  13      13.538 -14.456  -9.254  1.00  0.00           H  
ATOM    192  HA  LYS A  13      13.017 -13.317  -6.626  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      12.808 -12.071  -9.353  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      12.695 -11.211  -7.834  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      14.974 -11.747  -7.356  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      15.144 -12.595  -8.914  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      14.503  -9.665  -8.450  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      16.033 -10.305  -9.025  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      14.927 -11.120 -11.062  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      13.385 -10.497 -10.477  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      14.368  -8.982 -12.028  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      15.784  -8.880 -11.117  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      14.340  -8.268 -10.495  1.00  0.00           H  
ATOM    204  N   PRO A  14      10.720 -13.091  -6.424  1.00  0.00           N  
ATOM    205  CA  PRO A  14       9.355 -12.800  -6.272  1.00  0.00           C  
ATOM    206  C   PRO A  14       9.176 -11.272  -6.314  1.00  0.00           C  
ATOM    207  O   PRO A  14       9.863 -10.517  -5.591  1.00  0.00           O  
ATOM    208  CB  PRO A  14       9.083 -13.399  -4.900  1.00  0.00           C  
ATOM    209  CG  PRO A  14      10.311 -13.127  -4.115  1.00  0.00           C  
ATOM    210  CD  PRO A  14      11.432 -13.166  -5.116  1.00  0.00           C  
ATOM    211  HA  PRO A  14       8.747 -13.273  -7.028  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       8.190 -13.005  -4.444  1.00  0.00           H  
ATOM    213  HB3 PRO A  14       9.023 -14.460  -5.084  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      10.245 -12.152  -3.653  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      10.449 -13.890  -3.364  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      12.084 -12.314  -4.985  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      11.985 -14.090  -5.031  1.00  0.00           H  
ATOM    218  N   ILE A  15       8.312 -10.806  -7.150  1.00  0.00           N  
ATOM    219  CA  ILE A  15       8.077  -9.403  -7.203  1.00  0.00           C  
ATOM    220  C   ILE A  15       6.871  -9.117  -6.398  1.00  0.00           C  
ATOM    221  O   ILE A  15       5.771  -9.615  -6.654  1.00  0.00           O  
ATOM    222  CB  ILE A  15       8.098  -8.789  -8.642  1.00  0.00           C  
ATOM    223  CG1 ILE A  15       9.560  -8.615  -9.175  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       7.347  -7.473  -8.719  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      10.364  -9.878  -9.335  1.00  0.00           C  
ATOM    226  H   ILE A  15       7.790 -11.404  -7.728  1.00  0.00           H  
ATOM    227  HA  ILE A  15       8.867  -8.968  -6.607  1.00  0.00           H  
ATOM    228  HB  ILE A  15       7.591  -9.499  -9.267  1.00  0.00           H  
ATOM    229 HG12 ILE A  15       9.565  -8.144 -10.143  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      10.100  -7.979  -8.490  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       7.397  -7.084  -9.725  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       7.782  -6.760  -8.035  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       6.313  -7.634  -8.450  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      11.351  -9.637  -9.701  1.00  0.00           H  
ATOM    235 HD12 ILE A  15       9.867 -10.525 -10.044  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      10.443 -10.382  -8.383  1.00  0.00           H  
ATOM    237  N   GLN A  16       7.107  -8.356  -5.420  1.00  0.00           N  
ATOM    238  CA  GLN A  16       6.217  -8.244  -4.320  1.00  0.00           C  
ATOM    239  C   GLN A  16       5.410  -6.952  -4.220  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.924  -5.867  -3.909  1.00  0.00           O  
ATOM    241  CB  GLN A  16       6.975  -8.655  -3.029  1.00  0.00           C  
ATOM    242  CG  GLN A  16       8.460  -8.195  -2.917  1.00  0.00           C  
ATOM    243  CD  GLN A  16       8.680  -6.726  -2.562  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       8.784  -6.377  -1.392  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       8.797  -5.875  -3.544  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.932  -7.835  -5.503  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.490  -9.025  -4.488  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       6.449  -8.248  -2.186  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       6.956  -9.730  -2.954  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       8.942  -8.790  -2.154  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       8.941  -8.400  -3.861  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       8.744  -6.220  -4.460  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       8.901  -4.918  -3.357  1.00  0.00           H  
ATOM    254  N   TYR A  17       4.123  -7.101  -4.451  1.00  0.00           N  
ATOM    255  CA  TYR A  17       3.171  -6.031  -4.362  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.992  -6.500  -3.530  1.00  0.00           C  
ATOM    257  O   TYR A  17       1.733  -7.704  -3.417  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.662  -5.584  -5.757  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.731  -5.080  -6.708  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.565  -4.024  -6.359  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       3.908  -5.665  -7.952  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.545  -3.569  -7.218  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       4.889  -5.216  -8.818  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       5.704  -4.168  -8.445  1.00  0.00           C  
ATOM    265  OH  TYR A  17       6.697  -3.726  -9.304  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.765  -7.986  -4.681  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.631  -5.185  -3.870  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       2.172  -6.417  -6.237  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.938  -4.793  -5.622  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.441  -3.557  -5.395  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       3.271  -6.486  -8.243  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.182  -2.748  -6.923  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       5.013  -5.683  -9.784  1.00  0.00           H  
ATOM    274  HH  TYR A  17       6.344  -3.704 -10.202  1.00  0.00           H  
ATOM    275  N   ARG A  18       1.315  -5.574  -2.929  1.00  0.00           N  
ATOM    276  CA  ARG A  18       0.119  -5.851  -2.170  1.00  0.00           C  
ATOM    277  C   ARG A  18      -0.813  -4.677  -2.343  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.367  -3.545  -2.343  1.00  0.00           O  
ATOM    279  CB  ARG A  18       0.435  -6.104  -0.677  1.00  0.00           C  
ATOM    280  CG  ARG A  18       1.071  -4.937   0.069  1.00  0.00           C  
ATOM    281  CD  ARG A  18       1.369  -5.305   1.516  1.00  0.00           C  
ATOM    282  NE  ARG A  18       0.157  -5.687   2.262  1.00  0.00           N  
ATOM    283  CZ  ARG A  18       0.125  -5.985   3.574  1.00  0.00           C  
ATOM    284  NH1 ARG A  18       1.233  -5.928   4.307  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -1.011  -6.351   4.142  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.628  -4.643  -3.001  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.345  -6.726  -2.601  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -0.483  -6.354  -0.167  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       1.102  -6.950  -0.611  1.00  0.00           H  
ATOM    290  HG2 ARG A  18       1.993  -4.661  -0.422  1.00  0.00           H  
ATOM    291  HG3 ARG A  18       0.388  -4.100   0.051  1.00  0.00           H  
ATOM    292  HD2 ARG A  18       2.054  -6.140   1.529  1.00  0.00           H  
ATOM    293  HD3 ARG A  18       1.834  -4.467   2.009  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -0.668  -5.729   1.728  1.00  0.00           H  
ATOM    295 HH11 ARG A  18       2.123  -5.669   3.924  1.00  0.00           H  
ATOM    296 HH12 ARG A  18       1.241  -6.142   5.284  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -1.874  -6.414   3.637  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -1.068  -6.596   5.115  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.068  -4.925  -2.530  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -2.996  -3.834  -2.773  1.00  0.00           C  
ATOM    301  C   VAL A  19      -3.511  -3.244  -1.482  1.00  0.00           C  
ATOM    302  O   VAL A  19      -3.509  -3.897  -0.431  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.194  -4.231  -3.686  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -3.722  -4.702  -5.048  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.079  -5.276  -3.033  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.397  -5.848  -2.476  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.447  -3.042  -3.264  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -4.784  -3.340  -3.844  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.063  -5.549  -4.932  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -3.200  -3.893  -5.539  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -4.581  -4.985  -5.638  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -4.511  -6.176  -2.847  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -5.905  -5.498  -3.694  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.456  -4.882  -2.102  1.00  0.00           H  
ATOM    315  N   CYS A  20      -3.904  -2.011  -1.557  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.488  -1.331  -0.440  1.00  0.00           C  
ATOM    317  C   CYS A  20      -5.979  -1.608  -0.395  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.626  -1.655  -1.437  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.251   0.166  -0.552  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.111   1.132   0.724  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.792  -1.540  -2.414  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.024  -1.694   0.465  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.194   0.372  -0.463  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.602   0.505  -1.515  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.518  -1.767   0.796  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -7.938  -2.010   0.982  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.758  -0.773   0.574  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.742  -0.887  -0.162  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.214  -2.412   2.441  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -9.677  -2.681   2.782  1.00  0.00           C  
ATOM    331  CD  GLU A  21     -10.284  -3.810   1.983  1.00  0.00           C  
ATOM    332  OE1 GLU A  21     -10.143  -4.984   2.384  1.00  0.00           O  
ATOM    333  OE2 GLU A  21     -10.943  -3.543   0.955  1.00  0.00           O  
ATOM    334  H   GLU A  21      -5.935  -1.722   1.585  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.218  -2.826   0.334  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -7.657  -3.310   2.657  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -7.860  -1.625   3.090  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -9.738  -2.934   3.830  1.00  0.00           H  
ATOM    339  HG3 GLU A  21     -10.238  -1.776   2.600  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.339   0.399   1.032  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.051   1.628   0.711  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.829   2.070  -0.733  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.784   2.295  -1.472  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -8.661   2.786   1.653  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -9.099   2.632   3.100  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.708   3.859   3.920  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.104   3.714   5.390  1.00  0.00           C  
ATOM    348  NZ  LYS A  22     -10.569   3.623   5.578  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.546   0.430   1.611  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.104   1.429   0.847  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -7.586   2.877   1.642  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -9.082   3.701   1.264  1.00  0.00           H  
ATOM    353  HG2 LYS A  22     -10.173   2.525   3.130  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -8.632   1.758   3.528  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.643   4.035   3.839  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.225   4.715   3.510  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -8.653   2.814   5.780  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -8.726   4.564   5.940  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22     -10.824   3.592   6.586  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22     -10.953   2.769   5.132  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22     -11.063   4.435   5.159  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.582   2.165  -1.136  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.266   2.740  -2.434  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.315   1.721  -3.580  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.520   2.094  -4.734  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.904   3.431  -2.385  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.676   4.520  -0.933  1.00  0.00           S  
ATOM    368  H   CYS A  23      -6.863   1.879  -0.536  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.011   3.498  -2.632  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.127   2.681  -2.359  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.784   4.035  -3.272  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.115   0.444  -3.282  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.127  -0.593  -4.322  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.787  -0.759  -5.022  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.437  -1.854  -5.437  1.00  0.00           O  
ATOM    376  H   GLY A  24      -6.996   0.154  -2.354  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.378  -1.536  -3.856  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -7.880  -0.373  -5.064  1.00  0.00           H  
ATOM    379  N   LYS A  25      -5.063   0.338  -5.162  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.736   0.370  -5.792  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.761  -0.657  -5.193  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.719  -0.837  -3.955  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.124   1.780  -5.663  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -3.659   2.822  -6.642  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -3.158   2.545  -8.059  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -3.582   3.625  -9.052  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -5.041   3.671  -9.265  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.464   1.173  -4.845  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.870   0.163  -6.841  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -3.311   2.141  -4.663  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -2.056   1.699  -5.801  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -4.739   2.789  -6.638  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -3.322   3.802  -6.335  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -2.080   2.503  -8.044  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -3.545   1.593  -8.391  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -3.269   4.583  -8.665  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -3.089   3.452  -9.996  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -5.281   4.329 -10.031  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -5.525   3.991  -8.395  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -5.407   2.729  -9.509  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.003  -1.376  -6.061  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -0.946  -2.262  -5.623  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.253  -1.456  -5.160  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.792  -0.605  -5.893  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.574  -3.102  -6.853  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.490  -2.669  -7.953  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.148  -1.382  -7.527  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.270  -2.900  -4.815  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.468  -2.945  -7.089  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -0.716  -4.146  -6.615  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -0.923  -2.509  -8.858  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -2.238  -3.431  -8.122  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.652  -0.533  -7.972  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.188  -1.408  -7.813  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.633  -1.694  -3.965  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.722  -1.019  -3.337  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.878  -1.964  -3.326  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.665  -3.178  -3.408  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.354  -0.757  -1.879  1.00  0.00           C  
ATOM    420  CG  LEU A  27      -0.060  -0.254  -1.607  1.00  0.00           C  
ATOM    421  CD1 LEU A  27      -0.287  -0.135  -0.117  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.321   1.065  -2.313  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.172  -2.385  -3.440  1.00  0.00           H  
ATOM    424  HA  LEU A  27       1.950  -0.086  -3.821  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       1.486  -1.681  -1.336  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       2.051  -0.035  -1.481  1.00  0.00           H  
ATOM    427  HG  LEU A  27      -0.761  -0.989  -1.979  1.00  0.00           H  
ATOM    428 HD11 LEU A  27      -0.185  -1.107   0.342  1.00  0.00           H  
ATOM    429 HD12 LEU A  27      -1.273   0.259   0.078  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       0.448   0.536   0.304  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -1.328   1.390  -2.100  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -0.211   0.917  -3.378  1.00  0.00           H  
ATOM    433 HD23 LEU A  27       0.382   1.811  -1.973  1.00  0.00           H  
ATOM    434  N   ALA A  28       4.081  -1.449  -3.246  1.00  0.00           N  
ATOM    435  CA  ALA A  28       5.220  -2.301  -3.017  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.036  -2.909  -1.642  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.555  -2.227  -0.730  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.519  -1.518  -3.124  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.217  -0.481  -3.343  1.00  0.00           H  
ATOM    440  HA  ALA A  28       5.213  -3.119  -3.720  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       7.359  -2.178  -2.976  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.537  -0.734  -2.384  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.587  -1.078  -4.109  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.361  -4.170  -1.517  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.092  -4.973  -0.320  1.00  0.00           C  
ATOM    446  C   LEU A  29       5.434  -4.240   1.005  1.00  0.00           C  
ATOM    447  O   LEU A  29       4.566  -4.078   1.858  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.874  -6.282  -0.456  1.00  0.00           C  
ATOM    449  CG  LEU A  29       5.411  -7.522   0.325  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       5.561  -7.370   1.827  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       3.989  -7.866  -0.056  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.795  -4.615  -2.282  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.041  -5.211  -0.324  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       5.855  -6.533  -1.505  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       6.899  -6.077  -0.189  1.00  0.00           H  
ATOM    456  HG  LEU A  29       6.032  -8.354   0.030  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       6.599  -7.196   2.072  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       5.223  -8.268   2.322  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       4.971  -6.529   2.160  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       3.676  -8.749   0.477  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       3.939  -8.049  -1.120  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       3.338  -7.041   0.195  1.00  0.00           H  
ATOM    463  N   THR A  30       6.645  -3.751   1.148  1.00  0.00           N  
ATOM    464  CA  THR A  30       7.032  -3.090   2.384  1.00  0.00           C  
ATOM    465  C   THR A  30       6.758  -1.562   2.335  1.00  0.00           C  
ATOM    466  O   THR A  30       7.089  -0.820   3.264  1.00  0.00           O  
ATOM    467  CB  THR A  30       8.508  -3.416   2.808  1.00  0.00           C  
ATOM    468  OG1 THR A  30       8.780  -2.925   4.135  1.00  0.00           O  
ATOM    469  CG2 THR A  30       9.519  -2.821   1.843  1.00  0.00           C  
ATOM    470  H   THR A  30       7.288  -3.819   0.408  1.00  0.00           H  
ATOM    471  HA  THR A  30       6.365  -3.490   3.138  1.00  0.00           H  
ATOM    472  HB  THR A  30       8.620  -4.491   2.818  1.00  0.00           H  
ATOM    473  HG1 THR A  30       8.801  -1.958   4.082  1.00  0.00           H  
ATOM    474 HG21 THR A  30      10.516  -3.021   2.205  1.00  0.00           H  
ATOM    475 HG22 THR A  30       9.369  -1.754   1.785  1.00  0.00           H  
ATOM    476 HG23 THR A  30       9.402  -3.267   0.868  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.117  -1.101   1.273  1.00  0.00           N  
ATOM    478  CA  ALA A  31       5.786   0.314   1.138  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.411   0.574   1.710  1.00  0.00           C  
ATOM    480  O   ALA A  31       3.947   1.717   1.783  1.00  0.00           O  
ATOM    481  CB  ALA A  31       5.864   0.766  -0.314  1.00  0.00           C  
ATOM    482  H   ALA A  31       5.834  -1.722   0.563  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.495   0.880   1.723  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.156   0.199  -0.901  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       6.862   0.595  -0.689  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.618   1.816  -0.375  1.00  0.00           H  
ATOM    487  N   ILE A  32       3.777  -0.503   2.151  1.00  0.00           N  
ATOM    488  CA  ILE A  32       2.457  -0.453   2.748  1.00  0.00           C  
ATOM    489  C   ILE A  32       2.490   0.443   4.007  1.00  0.00           C  
ATOM    490  O   ILE A  32       1.550   1.179   4.257  1.00  0.00           O  
ATOM    491  CB  ILE A  32       1.932  -1.920   3.044  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       0.406  -2.001   3.391  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       2.768  -2.619   4.116  1.00  0.00           C  
ATOM    494  CD1 ILE A  32      -0.009  -1.507   4.769  1.00  0.00           C  
ATOM    495  H   ILE A  32       4.226  -1.369   2.045  1.00  0.00           H  
ATOM    496  HA  ILE A  32       1.806   0.014   2.023  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.108  -2.467   2.130  1.00  0.00           H  
ATOM    498 HG12 ILE A  32      -0.143  -1.411   2.672  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       0.090  -3.031   3.303  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       3.792  -2.698   3.781  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       2.374  -3.606   4.303  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       2.737  -2.039   5.027  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.274  -0.471   4.873  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.488  -2.097   5.525  1.00  0.00           H  
ATOM    505 HD13 ILE A  32      -1.079  -1.605   4.878  1.00  0.00           H  
ATOM    506  N   VAL A  33       3.623   0.431   4.718  1.00  0.00           N  
ATOM    507  CA  VAL A  33       3.805   1.222   5.936  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.631   2.717   5.633  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.696   3.361   6.145  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.212   0.994   6.563  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       5.361   1.757   7.879  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       5.482  -0.490   6.773  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.357  -0.138   4.408  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.051   0.916   6.646  1.00  0.00           H  
ATOM    515  HB  VAL A  33       5.949   1.382   5.875  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       6.345   1.587   8.289  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       4.616   1.411   8.581  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       5.218   2.812   7.701  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       4.743  -0.892   7.450  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       6.466  -0.624   7.195  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       5.420  -1.008   5.826  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.494   3.233   4.753  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.495   4.657   4.368  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.165   5.033   3.764  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.569   6.097   4.095  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.599   4.967   3.343  1.00  0.00           C  
ATOM    527  CG  ASP A  34       6.992   4.670   3.830  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       7.550   5.465   4.627  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       7.569   3.633   3.417  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.158   2.637   4.348  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.662   5.245   5.258  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       5.426   4.375   2.458  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.542   6.014   3.080  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.684   4.164   2.891  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.424   4.369   2.246  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.307   4.506   3.274  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.406   5.474   3.249  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.112   3.255   1.209  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.253   3.388   0.590  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.509   4.033  -0.591  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.437   3.004   1.062  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.811   4.051  -0.818  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.404   3.431   0.210  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.215   3.365   2.671  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.497   5.312   1.724  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.843   3.281   0.416  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.161   2.296   1.702  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.161   4.423  -1.194  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.601   2.445   1.972  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.305   4.482  -1.675  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.189   3.554   4.184  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.882   3.564   5.180  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.771   4.839   6.030  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.784   5.449   6.383  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.823   2.263   6.033  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -2.063   1.859   6.882  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -1.884   0.448   7.407  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -2.285   2.791   8.059  1.00  0.00           C  
ATOM    559  H   LEU A  36       0.837   2.811   4.212  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.819   3.601   4.642  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.619   1.449   5.354  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.023   2.353   6.695  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -2.941   1.870   6.253  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -0.983   0.392   8.000  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -1.815  -0.240   6.578  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -2.732   0.183   8.020  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -3.181   2.494   8.585  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -2.400   3.802   7.699  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -1.440   2.731   8.728  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.454   5.273   6.284  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.683   6.496   7.037  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.224   7.751   6.290  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.267   8.687   6.913  1.00  0.00           O  
ATOM    574  CB  GLU A  37       2.151   6.672   7.417  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.700   5.639   8.366  1.00  0.00           C  
ATOM    576  CD  GLU A  37       4.124   5.929   8.735  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       5.034   5.519   8.005  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       4.363   6.603   9.775  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.227   4.746   5.978  1.00  0.00           H  
ATOM    580  HA  GLU A  37       0.110   6.416   7.947  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.744   6.637   6.515  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.273   7.645   7.870  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       2.102   5.631   9.264  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       2.654   4.672   7.887  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.350   7.774   4.969  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.088   9.005   4.251  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.138   8.924   3.363  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.556   9.919   2.782  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.371   9.414   3.472  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.224  10.624   2.558  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       1.366  11.773   2.985  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       1.001  10.379   1.289  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.627   6.995   4.430  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.117   9.770   4.976  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       2.146   9.646   4.186  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.692   8.572   2.876  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       0.941   9.448   0.984  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       0.905  11.140   0.680  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.763   7.782   3.324  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.807   7.573   2.348  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.099   8.366   2.576  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.517   8.597   3.723  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.074   6.109   2.049  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.946   5.323   3.004  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.614   4.186   2.587  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.209   5.463   4.317  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.268   3.672   3.634  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -5.021   4.434   4.678  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.488   7.061   3.930  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.264   7.973   1.511  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.487   6.011   1.058  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.087   5.670   2.071  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.840   6.247   4.963  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.888   2.789   3.625  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.172   4.148   5.608  1.00  0.00           H  
ATOM    616  N   CYS A  40      -4.714   8.755   1.486  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -5.948   9.505   1.501  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.130   8.557   1.360  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.060   7.573   0.624  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -5.962  10.505   0.329  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -7.424  11.574   0.235  1.00  0.00           S  
ATOM    622  H   CYS A  40      -4.334   8.528   0.611  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -6.018  10.052   2.429  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -5.102  11.152   0.396  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -5.900   9.949  -0.595  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -8.481  10.770   0.190  1.00  0.00           H  
ATOM    627  N   ALA A  41      -8.198   8.847   2.062  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -9.412   8.086   1.925  1.00  0.00           C  
ATOM    629  C   ALA A  41     -10.145   8.598   0.702  1.00  0.00           C  
ATOM    630  O   ALA A  41     -10.019   9.789   0.351  1.00  0.00           O  
ATOM    631  CB  ALA A  41     -10.277   8.230   3.160  1.00  0.00           C  
ATOM    632  H   ALA A  41      -8.175   9.608   2.681  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -9.152   7.047   1.782  1.00  0.00           H  
ATOM    634  HB1 ALA A  41     -11.195   7.678   3.020  1.00  0.00           H  
ATOM    635  HB2 ALA A  41     -10.509   9.273   3.315  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -9.751   7.842   4.018  1.00  0.00           H  
ATOM    637  N   GLY A  42     -10.866   7.725   0.037  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.579   8.120  -1.155  1.00  0.00           C  
ATOM    639  C   GLY A  42     -10.655   8.237  -2.353  1.00  0.00           C  
ATOM    640  O   GLY A  42     -10.973   8.914  -3.334  1.00  0.00           O  
ATOM    641  H   GLY A  42     -10.939   6.800   0.357  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -12.350   7.394  -1.366  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -12.035   9.083  -0.978  1.00  0.00           H  
ATOM    644  N   ALA A  43      -9.512   7.602  -2.265  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -8.539   7.628  -3.324  1.00  0.00           C  
ATOM    646  C   ALA A  43      -8.515   6.286  -4.023  1.00  0.00           C  
ATOM    647  O   ALA A  43      -8.699   5.245  -3.387  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -7.163   7.960  -2.771  1.00  0.00           C  
ATOM    649  H   ALA A  43      -9.327   7.070  -1.462  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -8.826   8.398  -4.025  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -6.445   7.964  -3.577  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -6.880   7.210  -2.045  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -7.184   8.931  -2.297  1.00  0.00           H  
ATOM    654  N   SER A  44      -8.365   6.306  -5.308  1.00  0.00           N  
ATOM    655  CA  SER A  44      -8.273   5.117  -6.108  1.00  0.00           C  
ATOM    656  C   SER A  44      -7.376   5.426  -7.284  1.00  0.00           C  
ATOM    657  O   SER A  44      -6.231   4.947  -7.311  1.00  0.00           O  
ATOM    658  CB  SER A  44      -9.666   4.655  -6.567  1.00  0.00           C  
ATOM    659  OG  SER A  44     -10.499   4.393  -5.444  1.00  0.00           O  
ATOM    660  OXT SER A  44      -7.765   6.270  -8.127  1.00  0.00           O  
ATOM    661  H   SER A  44      -8.306   7.160  -5.788  1.00  0.00           H  
ATOM    662  HA  SER A  44      -7.810   4.347  -5.509  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -10.125   5.423  -7.171  1.00  0.00           H  
ATOM    664  HB3 SER A  44      -9.573   3.750  -7.149  1.00  0.00           H  
ATOM    665  HG  SER A  44      -9.967   4.603  -4.665  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.426   3.347   0.664  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1      28.226 -13.640 -28.958  1.00  0.00           N  
ATOM      2  CA  ASN A   1      27.585 -14.929 -29.197  1.00  0.00           C  
ATOM      3  C   ASN A   1      28.626 -16.039 -29.108  1.00  0.00           C  
ATOM      4  O   ASN A   1      29.459 -16.187 -30.004  1.00  0.00           O  
ATOM      5  CB  ASN A   1      26.888 -14.926 -30.583  1.00  0.00           C  
ATOM      6  CG  ASN A   1      26.155 -16.224 -30.954  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      26.538 -17.331 -30.573  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      25.088 -16.096 -31.703  1.00  0.00           N  
ATOM      9  H1  ASN A   1      28.655 -13.607 -28.012  1.00  0.00           H  
ATOM     10  H2  ASN A   1      27.548 -12.857 -29.049  1.00  0.00           H  
ATOM     11  H3  ASN A   1      28.981 -13.484 -29.657  1.00  0.00           H  
ATOM     12  HA  ASN A   1      26.847 -15.092 -28.427  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      26.162 -14.129 -30.606  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      27.636 -14.731 -31.339  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      24.801 -15.200 -31.992  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      24.601 -16.899 -31.981  1.00  0.00           H  
ATOM     17  N   PRO A   2      28.636 -16.812 -28.002  1.00  0.00           N  
ATOM     18  CA  PRO A   2      29.567 -17.926 -27.851  1.00  0.00           C  
ATOM     19  C   PRO A   2      29.214 -19.109 -28.787  1.00  0.00           C  
ATOM     20  O   PRO A   2      29.969 -19.438 -29.714  1.00  0.00           O  
ATOM     21  CB  PRO A   2      29.436 -18.326 -26.371  1.00  0.00           C  
ATOM     22  CG  PRO A   2      28.111 -17.796 -25.924  1.00  0.00           C  
ATOM     23  CD  PRO A   2      27.784 -16.619 -26.804  1.00  0.00           C  
ATOM     24  HA  PRO A   2      30.578 -17.610 -28.064  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      29.475 -19.401 -26.285  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      30.242 -17.886 -25.802  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      27.359 -18.562 -26.037  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      28.169 -17.490 -24.890  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      26.737 -16.645 -27.070  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      28.024 -15.692 -26.306  1.00  0.00           H  
ATOM     31  N   ASN A   3      28.063 -19.714 -28.555  1.00  0.00           N  
ATOM     32  CA  ASN A   3      27.580 -20.846 -29.369  1.00  0.00           C  
ATOM     33  C   ASN A   3      26.107 -20.672 -29.693  1.00  0.00           C  
ATOM     34  O   ASN A   3      25.544 -21.395 -30.512  1.00  0.00           O  
ATOM     35  CB  ASN A   3      27.777 -22.192 -28.640  1.00  0.00           C  
ATOM     36  CG  ASN A   3      27.079 -22.250 -27.287  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      25.891 -22.574 -27.190  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      27.812 -21.966 -26.231  1.00  0.00           N  
ATOM     39  H   ASN A   3      27.521 -19.397 -27.805  1.00  0.00           H  
ATOM     40  HA  ASN A   3      28.143 -20.858 -30.292  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      27.371 -22.982 -29.255  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      28.833 -22.362 -28.494  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      28.756 -21.737 -26.376  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      27.413 -22.021 -25.336  1.00  0.00           H  
ATOM     45  N   ALA A   4      25.508 -19.696 -29.066  1.00  0.00           N  
ATOM     46  CA  ALA A   4      24.113 -19.398 -29.180  1.00  0.00           C  
ATOM     47  C   ALA A   4      23.928 -18.058 -28.534  1.00  0.00           C  
ATOM     48  O   ALA A   4      24.882 -17.554 -27.915  1.00  0.00           O  
ATOM     49  CB  ALA A   4      23.278 -20.453 -28.458  1.00  0.00           C  
ATOM     50  H   ALA A   4      26.006 -19.063 -28.510  1.00  0.00           H  
ATOM     51  HA  ALA A   4      23.838 -19.356 -30.224  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      23.606 -20.527 -27.432  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      23.409 -21.408 -28.946  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      22.236 -20.173 -28.486  1.00  0.00           H  
ATOM     55  N   GLN A   5      22.759 -17.477 -28.655  1.00  0.00           N  
ATOM     56  CA  GLN A   5      22.495 -16.194 -28.047  1.00  0.00           C  
ATOM     57  C   GLN A   5      22.311 -16.385 -26.555  1.00  0.00           C  
ATOM     58  O   GLN A   5      21.313 -16.963 -26.096  1.00  0.00           O  
ATOM     59  CB  GLN A   5      21.278 -15.516 -28.676  1.00  0.00           C  
ATOM     60  CG  GLN A   5      21.422 -15.283 -30.169  1.00  0.00           C  
ATOM     61  CD  GLN A   5      20.235 -14.565 -30.781  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      19.106 -14.673 -30.310  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      20.476 -13.843 -31.840  1.00  0.00           N  
ATOM     64  H   GLN A   5      22.038 -17.930 -29.146  1.00  0.00           H  
ATOM     65  HA  GLN A   5      23.371 -15.582 -28.206  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      20.408 -16.135 -28.512  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      21.120 -14.558 -28.202  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      22.306 -14.689 -30.342  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      21.540 -16.239 -30.661  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      21.402 -13.805 -32.172  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      19.726 -13.394 -32.287  1.00  0.00           H  
ATOM     72  N   LEU A   6      23.282 -15.953 -25.817  1.00  0.00           N  
ATOM     73  CA  LEU A   6      23.309 -16.118 -24.400  1.00  0.00           C  
ATOM     74  C   LEU A   6      23.110 -14.796 -23.701  1.00  0.00           C  
ATOM     75  O   LEU A   6      23.902 -13.876 -23.859  1.00  0.00           O  
ATOM     76  CB  LEU A   6      24.647 -16.754 -23.969  1.00  0.00           C  
ATOM     77  CG  LEU A   6      24.886 -16.919 -22.454  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      23.849 -17.834 -21.823  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      26.290 -17.441 -22.188  1.00  0.00           C  
ATOM     80  H   LEU A   6      24.029 -15.476 -26.242  1.00  0.00           H  
ATOM     81  HA  LEU A   6      22.514 -16.789 -24.120  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      24.717 -17.731 -24.425  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      25.444 -16.143 -24.367  1.00  0.00           H  
ATOM     84  HG  LEU A   6      24.793 -15.950 -21.982  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      22.866 -17.411 -21.960  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      24.051 -17.937 -20.767  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      23.893 -18.802 -22.296  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      26.434 -17.553 -21.123  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      27.017 -16.744 -22.580  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      26.417 -18.400 -22.669  1.00  0.00           H  
ATOM     91  N   ILE A   7      22.035 -14.697 -22.981  1.00  0.00           N  
ATOM     92  CA  ILE A   7      21.794 -13.578 -22.119  1.00  0.00           C  
ATOM     93  C   ILE A   7      21.623 -14.158 -20.745  1.00  0.00           C  
ATOM     94  O   ILE A   7      20.547 -14.678 -20.424  1.00  0.00           O  
ATOM     95  CB  ILE A   7      20.522 -12.758 -22.490  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      20.595 -12.250 -23.937  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      20.353 -11.575 -21.520  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      19.377 -11.459 -24.364  1.00  0.00           C  
ATOM     99  H   ILE A   7      21.371 -15.419 -22.998  1.00  0.00           H  
ATOM    100  HA  ILE A   7      22.668 -12.945 -22.132  1.00  0.00           H  
ATOM    101  HB  ILE A   7      19.665 -13.407 -22.385  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      21.458 -11.609 -24.043  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      20.698 -13.095 -24.603  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      21.218 -10.932 -21.584  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      20.258 -11.949 -20.511  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      19.466 -11.015 -21.780  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      19.471 -11.154 -25.395  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      19.275 -10.586 -23.736  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      18.501 -12.077 -24.250  1.00  0.00           H  
ATOM    110  N   GLU A   8      22.693 -14.127 -19.971  1.00  0.00           N  
ATOM    111  CA  GLU A   8      22.715 -14.730 -18.650  1.00  0.00           C  
ATOM    112  C   GLU A   8      21.673 -14.096 -17.774  1.00  0.00           C  
ATOM    113  O   GLU A   8      21.741 -12.896 -17.482  1.00  0.00           O  
ATOM    114  CB  GLU A   8      24.082 -14.575 -18.005  1.00  0.00           C  
ATOM    115  CG  GLU A   8      25.216 -15.239 -18.750  1.00  0.00           C  
ATOM    116  CD  GLU A   8      26.530 -15.027 -18.053  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      27.212 -14.011 -18.341  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      26.913 -15.853 -17.204  1.00  0.00           O  
ATOM    119  H   GLU A   8      23.490 -13.663 -20.307  1.00  0.00           H  
ATOM    120  HA  GLU A   8      22.497 -15.781 -18.756  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      24.308 -13.524 -17.919  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      24.033 -14.999 -17.013  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      25.025 -16.300 -18.815  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      25.275 -14.820 -19.741  1.00  0.00           H  
ATOM    125  N   ASP A   9      20.708 -14.896 -17.401  1.00  0.00           N  
ATOM    126  CA  ASP A   9      19.579 -14.459 -16.602  1.00  0.00           C  
ATOM    127  C   ASP A   9      19.959 -14.250 -15.148  1.00  0.00           C  
ATOM    128  O   ASP A   9      20.379 -15.198 -14.460  1.00  0.00           O  
ATOM    129  CB  ASP A   9      18.416 -15.468 -16.685  1.00  0.00           C  
ATOM    130  CG  ASP A   9      17.788 -15.547 -18.056  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      16.955 -14.672 -18.396  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      18.102 -16.501 -18.821  1.00  0.00           O  
ATOM    133  H   ASP A   9      20.757 -15.831 -17.695  1.00  0.00           H  
ATOM    134  HA  ASP A   9      19.234 -13.525 -17.020  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      18.788 -16.449 -16.431  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      17.655 -15.188 -15.971  1.00  0.00           H  
ATOM    137  N   PRO A  10      19.896 -13.007 -14.664  1.00  0.00           N  
ATOM    138  CA  PRO A  10      20.086 -12.709 -13.267  1.00  0.00           C  
ATOM    139  C   PRO A  10      18.782 -12.950 -12.520  1.00  0.00           C  
ATOM    140  O   PRO A  10      17.693 -12.683 -13.051  1.00  0.00           O  
ATOM    141  CB  PRO A  10      20.441 -11.208 -13.241  1.00  0.00           C  
ATOM    142  CG  PRO A  10      20.425 -10.753 -14.670  1.00  0.00           C  
ATOM    143  CD  PRO A  10      19.645 -11.782 -15.433  1.00  0.00           C  
ATOM    144  HA  PRO A  10      20.880 -13.297 -12.831  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      19.707 -10.681 -12.649  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      21.417 -11.079 -12.798  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      19.941  -9.791 -14.745  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      21.436 -10.694 -15.048  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      18.595 -11.532 -15.440  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      20.038 -11.862 -16.436  1.00  0.00           H  
ATOM    151  N   LEU A  11      18.866 -13.464 -11.327  1.00  0.00           N  
ATOM    152  CA  LEU A  11      17.681 -13.705 -10.550  1.00  0.00           C  
ATOM    153  C   LEU A  11      17.213 -12.401  -9.950  1.00  0.00           C  
ATOM    154  O   LEU A  11      17.833 -11.876  -9.023  1.00  0.00           O  
ATOM    155  CB  LEU A  11      17.940 -14.744  -9.455  1.00  0.00           C  
ATOM    156  CG  LEU A  11      18.409 -16.122  -9.934  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      18.628 -17.039  -8.758  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      17.409 -16.738 -10.906  1.00  0.00           C  
ATOM    159  H   LEU A  11      19.746 -13.679 -10.947  1.00  0.00           H  
ATOM    160  HA  LEU A  11      16.914 -14.073 -11.215  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      18.691 -14.345  -8.790  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      17.026 -14.878  -8.895  1.00  0.00           H  
ATOM    163  HG  LEU A  11      19.353 -16.008 -10.447  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      19.382 -16.618  -8.111  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      18.956 -18.003  -9.117  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      17.704 -17.148  -8.210  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      16.450 -16.844 -10.420  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      17.764 -17.709 -11.216  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      17.306 -16.103 -11.774  1.00  0.00           H  
ATOM    170  N   ASP A  12      16.174 -11.853 -10.527  1.00  0.00           N  
ATOM    171  CA  ASP A  12      15.603 -10.585 -10.093  1.00  0.00           C  
ATOM    172  C   ASP A  12      15.030 -10.693  -8.689  1.00  0.00           C  
ATOM    173  O   ASP A  12      14.512 -11.754  -8.297  1.00  0.00           O  
ATOM    174  CB  ASP A  12      14.534 -10.119 -11.093  1.00  0.00           C  
ATOM    175  CG  ASP A  12      13.795  -8.870 -10.674  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      14.440  -7.824 -10.450  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      12.546  -8.913 -10.578  1.00  0.00           O  
ATOM    178  H   ASP A  12      15.763 -12.313 -11.290  1.00  0.00           H  
ATOM    179  HA  ASP A  12      16.402  -9.858 -10.080  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      15.004  -9.918 -12.044  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      13.814 -10.913 -11.220  1.00  0.00           H  
ATOM    182  N   LYS A  13      15.167  -9.626  -7.941  1.00  0.00           N  
ATOM    183  CA  LYS A  13      14.693  -9.536  -6.570  1.00  0.00           C  
ATOM    184  C   LYS A  13      13.208  -9.539  -6.598  1.00  0.00           C  
ATOM    185  O   LYS A  13      12.596  -8.751  -7.320  1.00  0.00           O  
ATOM    186  CB  LYS A  13      15.204  -8.230  -5.957  1.00  0.00           C  
ATOM    187  CG  LYS A  13      15.125  -8.073  -4.432  1.00  0.00           C  
ATOM    188  CD  LYS A  13      13.719  -7.850  -3.914  1.00  0.00           C  
ATOM    189  CE  LYS A  13      13.717  -7.590  -2.422  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      14.474  -6.369  -2.081  1.00  0.00           N  
ATOM    191  H   LYS A  13      15.594  -8.836  -8.336  1.00  0.00           H  
ATOM    192  HA  LYS A  13      14.986 -10.378  -5.968  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      16.218  -8.033  -6.266  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      14.538  -7.489  -6.383  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      15.526  -8.961  -3.967  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      15.732  -7.224  -4.162  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      13.286  -7.001  -4.421  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      13.125  -8.729  -4.119  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      12.695  -7.471  -2.089  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      14.164  -8.435  -1.921  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      15.453  -6.413  -2.425  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      14.475  -6.218  -1.054  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      14.009  -5.545  -2.517  1.00  0.00           H  
ATOM    204  N   PRO A  14      12.596 -10.403  -5.832  1.00  0.00           N  
ATOM    205  CA  PRO A  14      11.192 -10.472  -5.817  1.00  0.00           C  
ATOM    206  C   PRO A  14      10.584  -9.478  -4.825  1.00  0.00           C  
ATOM    207  O   PRO A  14      10.922  -9.438  -3.635  1.00  0.00           O  
ATOM    208  CB  PRO A  14      10.977 -11.917  -5.407  1.00  0.00           C  
ATOM    209  CG  PRO A  14      12.056 -12.182  -4.420  1.00  0.00           C  
ATOM    210  CD  PRO A  14      13.228 -11.397  -4.917  1.00  0.00           C  
ATOM    211  HA  PRO A  14      10.765 -10.308  -6.793  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       9.988 -12.098  -5.022  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      11.181 -12.487  -6.300  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      11.754 -11.837  -3.442  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      12.293 -13.235  -4.393  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      13.739 -10.912  -4.098  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      13.902 -12.041  -5.459  1.00  0.00           H  
ATOM    218  N   ILE A  15       9.703  -8.682  -5.333  1.00  0.00           N  
ATOM    219  CA  ILE A  15       8.963  -7.739  -4.538  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.504  -8.087  -4.682  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.049  -8.404  -5.783  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.203  -6.269  -5.004  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.708  -5.945  -5.013  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.453  -5.288  -4.094  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.046  -4.555  -5.512  1.00  0.00           C  
ATOM    226  H   ILE A  15       9.585  -8.699  -6.306  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.262  -7.850  -3.507  1.00  0.00           H  
ATOM    228  HB  ILE A  15       8.813  -6.167  -6.004  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      11.093  -6.031  -4.008  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      11.217  -6.658  -5.643  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       7.395  -5.502  -4.128  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       8.630  -4.277  -4.429  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       8.810  -5.393  -3.080  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      12.117  -4.415  -5.495  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      10.578  -3.820  -4.874  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      10.683  -4.436  -6.523  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.792  -8.098  -3.588  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.387  -8.435  -3.599  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.546  -7.216  -3.340  1.00  0.00           C  
ATOM    240  O   GLN A  16       4.971  -6.294  -2.613  1.00  0.00           O  
ATOM    241  CB  GLN A  16       5.092  -9.570  -2.621  1.00  0.00           C  
ATOM    242  CG  GLN A  16       5.758 -10.874  -3.033  1.00  0.00           C  
ATOM    243  CD  GLN A  16       5.231 -11.391  -4.362  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       4.287 -12.177  -4.403  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       5.795 -10.918  -5.448  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.212  -7.856  -2.737  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.164  -8.775  -4.599  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       5.454  -9.288  -1.644  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       4.025  -9.730  -2.572  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       6.822 -10.708  -3.126  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       5.578 -11.621  -2.274  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       6.524 -10.267  -5.343  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       5.471 -11.181  -6.335  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.386  -7.192  -3.956  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.500  -6.055  -3.914  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.129  -6.491  -3.466  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.580  -7.469  -3.984  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.368  -5.426  -5.319  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.672  -4.970  -5.941  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.565  -5.890  -6.467  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.009  -3.630  -5.995  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.753  -5.501  -7.023  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       5.202  -3.225  -6.557  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       6.071  -4.162  -7.065  1.00  0.00           C  
ATOM    265  OH  TYR A  17       7.255  -3.758  -7.630  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.092  -7.976  -4.473  1.00  0.00           H  
ATOM    267  HA  TYR A  17       2.895  -5.311  -3.242  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       1.929  -6.152  -5.986  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.712  -4.570  -5.254  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.308  -6.939  -6.430  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       3.328  -2.896  -5.591  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.415  -6.265  -7.410  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       5.454  -2.177  -6.595  1.00  0.00           H  
ATOM    274  HH  TYR A  17       7.695  -3.126  -7.047  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.579  -5.784  -2.529  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.772  -6.025  -2.087  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.598  -4.811  -2.408  1.00  0.00           C  
ATOM    278  O   ARG A  18      -1.170  -3.699  -2.149  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.856  -6.337  -0.578  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -0.222  -5.292   0.341  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -0.625  -5.519   1.788  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -2.055  -5.217   2.012  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -2.905  -5.934   2.766  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -2.494  -7.032   3.393  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -4.161  -5.546   2.894  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.096  -5.041  -2.135  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -1.154  -6.862  -2.652  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -1.897  -6.424  -0.306  1.00  0.00           H  
ATOM    289  HB3 ARG A  18      -0.370  -7.284  -0.396  1.00  0.00           H  
ATOM    290  HG2 ARG A  18       0.853  -5.352   0.257  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -0.552  -4.312   0.028  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -0.444  -6.557   2.026  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -0.026  -4.889   2.429  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -2.382  -4.397   1.573  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -1.547  -7.361   3.331  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -3.105  -7.588   3.957  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -4.548  -4.722   2.451  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -4.822  -6.046   3.455  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.733  -4.992  -3.014  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.570  -3.851  -3.297  1.00  0.00           C  
ATOM    301  C   VAL A  19      -4.214  -3.333  -2.029  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.651  -4.109  -1.172  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.644  -4.093  -4.401  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -3.992  -4.361  -5.746  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.595  -5.226  -4.030  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.023  -5.893  -3.271  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.904  -3.067  -3.630  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.219  -3.182  -4.499  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -4.759  -4.522  -6.490  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -3.370  -5.240  -5.677  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.394  -3.508  -6.030  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -6.329  -5.334  -4.814  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.094  -4.984  -3.103  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.040  -6.146  -3.919  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.178  -2.042  -1.880  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.802  -1.385  -0.770  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.301  -1.517  -0.888  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.874  -1.151  -1.910  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.429   0.092  -0.736  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.263   1.006   0.602  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.684  -1.526  -2.555  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.472  -1.854   0.143  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.364   0.198  -0.614  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.719   0.548  -1.672  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.921  -2.021   0.155  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.369  -2.243   0.211  1.00  0.00           C  
ATOM    327  C   GLU A  21      -9.129  -0.928   0.001  1.00  0.00           C  
ATOM    328  O   GLU A  21     -10.245  -0.919  -0.508  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.809  -2.817   1.583  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -7.906  -3.890   2.198  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -6.648  -3.299   2.795  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -6.724  -2.693   3.873  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -5.578  -3.372   2.162  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.370  -2.310   0.920  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.640  -2.947  -0.564  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -8.862  -2.001   2.286  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -9.800  -3.234   1.470  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -8.452  -4.404   2.976  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -7.628  -4.594   1.426  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.519   0.167   0.398  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.159   1.461   0.328  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.924   2.123  -1.040  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.868   2.493  -1.729  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -8.620   2.335   1.499  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -9.323   3.682   1.778  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -9.006   4.768   0.761  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.647   6.079   1.160  1.00  0.00           C  
ATOM    348  NZ  LYS A  22      -9.389   7.160   0.185  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.613   0.087   0.765  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.219   1.319   0.472  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -8.680   1.750   2.405  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -7.576   2.533   1.303  1.00  0.00           H  
ATOM    353  HG2 LYS A  22     -10.390   3.521   1.773  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -9.032   4.024   2.760  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.935   4.896   0.706  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.383   4.468  -0.206  1.00  0.00           H  
ATOM    357  HE2 LYS A  22     -10.714   5.936   1.246  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -9.254   6.374   2.122  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22      -9.883   8.018   0.518  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22      -9.787   6.911  -0.744  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22      -8.374   7.358   0.078  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.680   2.212  -1.447  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.342   2.986  -2.638  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.297   2.142  -3.922  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.283   2.690  -5.018  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -6.006   3.676  -2.419  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.874   4.531  -0.805  1.00  0.00           S  
ATOM    368  H   CYS A  23      -6.974   1.785  -0.918  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.094   3.751  -2.755  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.214   2.943  -2.469  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.864   4.413  -3.194  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.266   0.819  -3.776  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.180  -0.081  -4.926  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.906   0.125  -5.730  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.924   0.174  -6.968  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.331   0.409  -2.886  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.174  -1.091  -4.543  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -8.034   0.031  -5.571  1.00  0.00           H  
ATOM    379  N   LYS A  25      -4.818   0.284  -5.025  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.517   0.467  -5.620  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.562  -0.564  -5.071  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.648  -0.891  -3.880  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -2.991   1.874  -5.362  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -3.768   2.944  -6.110  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -3.102   4.286  -6.000  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -3.194   4.870  -4.595  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -2.504   6.169  -4.484  1.00  0.00           N  
ATOM    388  H   LYS A  25      -4.894   0.250  -4.051  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.615   0.330  -6.686  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -3.050   2.080  -4.304  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -1.957   1.921  -5.674  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -3.822   2.670  -7.152  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -4.765   3.004  -5.698  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -2.071   4.091  -6.249  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -3.528   4.964  -6.723  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -4.236   5.014  -4.353  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -2.759   4.176  -3.891  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -1.480   6.037  -4.616  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -2.649   6.571  -3.534  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -2.839   6.853  -5.192  1.00  0.00           H  
ATOM    401  N   PRO A  26      -1.680  -1.129  -5.913  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -0.711  -2.138  -5.482  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.404  -1.537  -4.626  1.00  0.00           C  
ATOM    404  O   PRO A  26       1.187  -0.694  -5.085  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.153  -2.692  -6.797  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -0.325  -1.590  -7.784  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -1.559  -0.833  -7.364  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.193  -2.928  -4.925  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.888  -2.947  -6.666  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -0.712  -3.570  -7.084  1.00  0.00           H  
ATOM    411  HG2 PRO A  26       0.538  -0.943  -7.758  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -0.456  -2.002  -8.773  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.426   0.225  -7.532  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -2.422  -1.195  -7.902  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.450  -1.941  -3.389  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.438  -1.456  -2.468  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.531  -2.480  -2.362  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.262  -3.635  -2.012  1.00  0.00           O  
ATOM    419  CB  LEU A  27       0.836  -1.286  -1.067  1.00  0.00           C  
ATOM    420  CG  LEU A  27      -0.538  -0.622  -0.958  1.00  0.00           C  
ATOM    421  CD1 LEU A  27      -0.905  -0.436   0.497  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.592   0.692  -1.711  1.00  0.00           C  
ATOM    423  H   LEU A  27      -0.209  -2.591  -3.054  1.00  0.00           H  
ATOM    424  HA  LEU A  27       1.826  -0.507  -2.806  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       0.760  -2.268  -0.624  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.533  -0.709  -0.478  1.00  0.00           H  
ATOM    427  HG  LEU A  27      -1.267  -1.296  -1.384  1.00  0.00           H  
ATOM    428 HD11 LEU A  27      -1.864   0.051   0.589  1.00  0.00           H  
ATOM    429 HD12 LEU A  27      -0.152   0.171   0.979  1.00  0.00           H  
ATOM    430 HD13 LEU A  27      -0.944  -1.402   0.976  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -0.448   0.495  -2.764  1.00  0.00           H  
ATOM    432 HD22 LEU A  27       0.180   1.357  -1.352  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -1.560   1.145  -1.560  1.00  0.00           H  
ATOM    434  N   ALA A  28       3.737  -2.100  -2.686  1.00  0.00           N  
ATOM    435  CA  ALA A  28       4.862  -2.987  -2.513  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.140  -3.132  -1.032  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.879  -2.208  -0.268  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.090  -2.428  -3.209  1.00  0.00           C  
ATOM    439  H   ALA A  28       3.871  -1.200  -3.051  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.622  -3.951  -2.937  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.928  -3.091  -3.045  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.320  -1.453  -2.804  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       5.897  -2.347  -4.268  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.670  -4.277  -0.622  1.00  0.00           N  
ATOM    445  CA  LEU A  29       6.048  -4.510   0.795  1.00  0.00           C  
ATOM    446  C   LEU A  29       7.037  -3.435   1.283  1.00  0.00           C  
ATOM    447  O   LEU A  29       7.099  -3.102   2.462  1.00  0.00           O  
ATOM    448  CB  LEU A  29       6.673  -5.904   0.968  1.00  0.00           C  
ATOM    449  CG  LEU A  29       5.786  -7.107   0.608  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       6.557  -8.404   0.789  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       4.516  -7.124   1.455  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.768  -5.003  -1.279  1.00  0.00           H  
ATOM    453  HA  LEU A  29       5.150  -4.444   1.390  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       7.558  -5.950   0.353  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       6.975  -6.008   2.001  1.00  0.00           H  
ATOM    456  HG  LEU A  29       5.502  -7.034  -0.432  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       5.918  -9.242   0.556  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       6.895  -8.481   1.812  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       7.412  -8.411   0.129  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       4.779  -7.178   2.501  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       3.920  -7.985   1.188  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       3.946  -6.225   1.271  1.00  0.00           H  
ATOM    463  N   THR A  30       7.778  -2.897   0.358  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.723  -1.850   0.611  1.00  0.00           C  
ATOM    465  C   THR A  30       8.011  -0.496   0.924  1.00  0.00           C  
ATOM    466  O   THR A  30       8.529   0.326   1.684  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.594  -1.708  -0.644  1.00  0.00           C  
ATOM    468  OG1 THR A  30      10.069  -3.018  -1.012  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.780  -0.795  -0.401  1.00  0.00           C  
ATOM    470  H   THR A  30       7.723  -3.241  -0.557  1.00  0.00           H  
ATOM    471  HA  THR A  30       9.360  -2.137   1.434  1.00  0.00           H  
ATOM    472  HB  THR A  30       8.985  -1.317  -1.445  1.00  0.00           H  
ATOM    473  HG1 THR A  30      10.431  -3.399  -0.198  1.00  0.00           H  
ATOM    474 HG21 THR A  30      10.421   0.190  -0.141  1.00  0.00           H  
ATOM    475 HG22 THR A  30      11.384  -0.735  -1.295  1.00  0.00           H  
ATOM    476 HG23 THR A  30      11.369  -1.190   0.412  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.805  -0.314   0.405  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.102   0.969   0.510  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.836   0.874   1.356  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.076   1.852   1.472  1.00  0.00           O  
ATOM    481  CB  ALA A  31       5.752   1.465  -0.882  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.341  -1.058  -0.041  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.770   1.687   0.959  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.265   2.426  -0.804  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       5.080   0.762  -1.351  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       6.649   1.555  -1.475  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.621  -0.281   1.961  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.408  -0.539   2.728  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.244   0.435   3.913  1.00  0.00           C  
ATOM    490  O   ILE A  32       2.159   0.983   4.112  1.00  0.00           O  
ATOM    491  CB  ILE A  32       3.314  -2.039   3.206  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       2.005  -2.326   3.960  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       4.498  -2.433   4.069  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.753  -2.148   3.134  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.295  -0.986   1.874  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.587  -0.353   2.050  1.00  0.00           H  
ATOM    497  HB  ILE A  32       3.342  -2.657   2.321  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       2.019  -3.349   4.306  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.942  -1.665   4.813  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       5.410  -2.328   3.501  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       4.388  -3.460   4.382  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       4.538  -1.790   4.936  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.794  -2.796   2.272  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.681  -1.121   2.806  1.00  0.00           H  
ATOM    505 HD13 ILE A  32      -0.111  -2.395   3.731  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.329   0.710   4.628  1.00  0.00           N  
ATOM    507  CA  VAL A  33       4.268   1.529   5.833  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.968   2.977   5.466  1.00  0.00           C  
ATOM    509  O   VAL A  33       3.076   3.612   6.058  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.595   1.462   6.648  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       5.452   2.173   7.986  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       6.042   0.021   6.853  1.00  0.00           C  
ATOM    513  H   VAL A  33       5.202   0.389   4.317  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.463   1.152   6.446  1.00  0.00           H  
ATOM    515  HB  VAL A  33       6.357   1.980   6.084  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       5.197   3.208   7.816  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       6.382   2.114   8.531  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       4.668   1.704   8.563  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       6.944   0.000   7.446  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       6.234  -0.436   5.894  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       5.261  -0.530   7.352  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.694   3.473   4.471  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.525   4.841   3.968  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.112   5.056   3.535  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.433   5.995   3.991  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.472   5.139   2.797  1.00  0.00           C  
ATOM    527  CG  ASP A  34       6.919   5.266   3.202  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       7.613   4.235   3.314  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       7.412   6.402   3.381  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.365   2.887   4.061  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.736   5.532   4.769  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       5.404   4.330   2.085  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.165   6.055   2.316  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.633   4.156   2.706  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.304   4.269   2.202  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.254   4.184   3.321  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.543   5.077   3.446  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.016   3.274   1.062  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.378   3.416   0.510  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.686   4.116  -0.627  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.537   2.967   0.995  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.990   4.102  -0.824  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.547   3.405   0.184  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.207   3.408   2.424  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.236   5.269   1.798  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.718   3.442   0.258  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.131   2.267   1.434  1.00  0.00           H  
ATOM    548  HD1 HIS A  35      -0.053   4.594  -1.210  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.642   2.368   1.891  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.517   4.562  -1.647  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.267   3.138   4.152  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.792   3.008   5.178  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.787   4.162   6.184  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.828   4.518   6.750  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.834   1.603   5.857  1.00  0.00           C  
ATOM    556  CG  LEU A  36       0.441   1.066   6.550  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       0.788   1.822   7.827  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       0.302  -0.416   6.839  1.00  0.00           C  
ATOM    559  H   LEU A  36       0.980   2.459   4.100  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.707   3.139   4.617  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -1.615   1.628   6.601  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      -1.127   0.891   5.100  1.00  0.00           H  
ATOM    563  HG  LEU A  36       1.250   1.185   5.845  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -0.023   1.740   8.537  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       0.957   2.862   7.592  1.00  0.00           H  
ATOM    566 HD13 LEU A  36       1.686   1.403   8.256  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -0.534  -0.571   7.504  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       1.205  -0.780   7.307  1.00  0.00           H  
ATOM    569 HD23 LEU A  36       0.127  -0.953   5.919  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.367   4.760   6.376  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.482   5.884   7.253  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.006   7.179   6.593  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.644   7.995   7.239  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.918   6.038   7.752  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.151   7.262   8.623  1.00  0.00           C  
ATOM    576  CD  GLU A  37       3.561   7.349   9.117  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       4.454   7.724   8.338  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       3.801   7.031  10.301  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.180   4.418   5.939  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.147   5.685   8.107  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.185   5.160   8.323  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.574   6.107   6.896  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       1.937   8.146   8.042  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       1.483   7.220   9.470  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.252   7.349   5.308  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.021   8.638   4.706  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.187   8.618   3.822  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.588   9.649   3.260  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.276   9.058   3.934  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.233  10.456   3.342  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       0.623  11.379   3.896  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       1.883  10.621   2.222  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.565   6.644   4.693  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.162   9.357   5.481  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       2.125   9.005   4.599  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.423   8.349   3.133  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       2.352   9.842   1.851  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       1.888  11.495   1.776  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.809   7.480   3.712  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.913   7.399   2.829  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.132   8.111   3.404  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.247   8.240   4.630  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.214   5.973   2.323  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -4.067   5.050   3.190  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.752   3.946   2.655  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.335   5.046   4.516  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.416   3.346   3.650  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -5.162   3.994   4.764  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.490   6.692   4.199  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.451   7.960   2.035  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.660   6.024   1.344  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.230   5.533   2.239  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.962   5.751   5.244  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -6.054   2.480   3.554  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.734   3.884   5.554  1.00  0.00           H  
ATOM    616  N   CYS A  40      -5.005   8.564   2.543  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -6.183   9.295   2.956  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.097   8.450   3.819  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.700   7.477   3.351  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -6.940   9.809   1.744  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -8.468  10.684   2.126  1.00  0.00           S  
ATOM    622  H   CYS A  40      -4.851   8.405   1.586  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.853  10.144   3.533  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -6.306  10.493   1.201  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -7.187   8.972   1.108  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -8.480  11.743   1.328  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.165   8.806   5.073  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -8.030   8.164   6.007  1.00  0.00           C  
ATOM    629  C   ALA A  41      -9.203   9.080   6.309  1.00  0.00           C  
ATOM    630  O   ALA A  41      -9.014  10.281   6.590  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -7.275   7.817   7.283  1.00  0.00           C  
ATOM    632  H   ALA A  41      -6.609   9.557   5.376  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.387   7.252   5.555  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -6.451   7.161   7.044  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -7.942   7.322   7.973  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -6.899   8.725   7.733  1.00  0.00           H  
ATOM    637  N   GLY A  42     -10.392   8.566   6.192  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.558   9.338   6.544  1.00  0.00           C  
ATOM    639  C   GLY A  42     -12.368   9.764   5.352  1.00  0.00           C  
ATOM    640  O   GLY A  42     -13.586   9.954   5.459  1.00  0.00           O  
ATOM    641  H   GLY A  42     -10.495   7.650   5.850  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -12.184   8.739   7.189  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -11.241  10.217   7.085  1.00  0.00           H  
ATOM    644  N   ALA A  43     -11.719   9.921   4.226  1.00  0.00           N  
ATOM    645  CA  ALA A  43     -12.398  10.315   3.018  1.00  0.00           C  
ATOM    646  C   ALA A  43     -12.259   9.219   1.989  1.00  0.00           C  
ATOM    647  O   ALA A  43     -11.169   8.674   1.801  1.00  0.00           O  
ATOM    648  CB  ALA A  43     -11.847  11.629   2.487  1.00  0.00           C  
ATOM    649  H   ALA A  43     -10.754   9.754   4.188  1.00  0.00           H  
ATOM    650  HA  ALA A  43     -13.445  10.445   3.251  1.00  0.00           H  
ATOM    651  HB1 ALA A  43     -11.954  12.394   3.241  1.00  0.00           H  
ATOM    652  HB2 ALA A  43     -12.390  11.915   1.599  1.00  0.00           H  
ATOM    653  HB3 ALA A  43     -10.801  11.504   2.246  1.00  0.00           H  
ATOM    654  N   SER A  44     -13.339   8.893   1.349  1.00  0.00           N  
ATOM    655  CA  SER A  44     -13.362   7.842   0.380  1.00  0.00           C  
ATOM    656  C   SER A  44     -12.874   8.376  -0.965  1.00  0.00           C  
ATOM    657  O   SER A  44     -11.670   8.220  -1.273  1.00  0.00           O  
ATOM    658  CB  SER A  44     -14.779   7.278   0.279  1.00  0.00           C  
ATOM    659  OG  SER A  44     -15.260   6.888   1.571  1.00  0.00           O  
ATOM    660  OXT SER A  44     -13.662   8.999  -1.692  1.00  0.00           O  
ATOM    661  H   SER A  44     -14.171   9.389   1.501  1.00  0.00           H  
ATOM    662  HA  SER A  44     -12.694   7.063   0.716  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -15.437   8.033  -0.125  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -14.780   6.415  -0.370  1.00  0.00           H  
ATOM    665  HG  SER A  44     -15.704   7.660   1.941  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.572   3.244   0.666  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1      12.308   4.403 -31.182  1.00  0.00           N  
ATOM      2  CA  ASN A   1      11.473   3.866 -30.122  1.00  0.00           C  
ATOM      3  C   ASN A   1      12.361   3.418 -28.961  1.00  0.00           C  
ATOM      4  O   ASN A   1      13.141   2.475 -29.110  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.657   2.687 -30.658  1.00  0.00           C  
ATOM      6  CG  ASN A   1       9.780   1.994 -29.625  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.616   0.791 -29.689  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.150   2.728 -28.733  1.00  0.00           N  
ATOM      9  H1  ASN A   1      11.760   4.737 -31.999  1.00  0.00           H  
ATOM     10  H2  ASN A   1      12.997   3.683 -31.486  1.00  0.00           H  
ATOM     11  H3  ASN A   1      12.868   5.194 -30.811  1.00  0.00           H  
ATOM     12  HA  ASN A   1      10.810   4.651 -29.792  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      10.012   3.034 -31.452  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      11.339   1.956 -31.063  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       9.225   3.707 -28.733  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       8.588   2.246 -28.084  1.00  0.00           H  
ATOM     17  N   PRO A   2      12.277   4.102 -27.788  1.00  0.00           N  
ATOM     18  CA  PRO A   2      13.114   3.783 -26.619  1.00  0.00           C  
ATOM     19  C   PRO A   2      12.884   2.363 -26.106  1.00  0.00           C  
ATOM     20  O   PRO A   2      13.822   1.675 -25.716  1.00  0.00           O  
ATOM     21  CB  PRO A   2      12.681   4.815 -25.563  1.00  0.00           C  
ATOM     22  CG  PRO A   2      11.352   5.306 -26.020  1.00  0.00           C  
ATOM     23  CD  PRO A   2      11.384   5.247 -27.514  1.00  0.00           C  
ATOM     24  HA  PRO A   2      14.163   3.909 -26.844  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      12.617   4.340 -24.596  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      13.402   5.618 -25.528  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      10.574   4.663 -25.634  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      11.196   6.320 -25.685  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      10.386   5.055 -27.878  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      11.778   6.163 -27.930  1.00  0.00           H  
ATOM     31  N   ASN A   3      11.645   1.944 -26.100  1.00  0.00           N  
ATOM     32  CA  ASN A   3      11.282   0.611 -25.677  1.00  0.00           C  
ATOM     33  C   ASN A   3      10.010   0.224 -26.378  1.00  0.00           C  
ATOM     34  O   ASN A   3       9.055   1.004 -26.415  1.00  0.00           O  
ATOM     35  CB  ASN A   3      11.118   0.500 -24.124  1.00  0.00           C  
ATOM     36  CG  ASN A   3       9.985   1.353 -23.543  1.00  0.00           C  
ATOM     37  OD1 ASN A   3       8.843   0.908 -23.433  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      10.302   2.558 -23.142  1.00  0.00           N  
ATOM     39  H   ASN A   3      10.923   2.531 -26.406  1.00  0.00           H  
ATOM     40  HA  ASN A   3      12.068  -0.054 -25.999  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      10.920  -0.530 -23.868  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      12.046   0.800 -23.661  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      11.237   2.844 -23.215  1.00  0.00           H  
ATOM     44 HD22 ASN A   3       9.605   3.160 -22.802  1.00  0.00           H  
ATOM     45  N   ALA A   4      10.019  -0.918 -27.007  1.00  0.00           N  
ATOM     46  CA  ALA A   4       8.842  -1.433 -27.668  1.00  0.00           C  
ATOM     47  C   ALA A   4       7.918  -1.973 -26.612  1.00  0.00           C  
ATOM     48  O   ALA A   4       6.725  -1.658 -26.565  1.00  0.00           O  
ATOM     49  CB  ALA A   4       9.221  -2.523 -28.658  1.00  0.00           C  
ATOM     50  H   ALA A   4      10.853  -1.433 -27.035  1.00  0.00           H  
ATOM     51  HA  ALA A   4       8.361  -0.620 -28.193  1.00  0.00           H  
ATOM     52  HB1 ALA A   4       9.910  -2.123 -29.387  1.00  0.00           H  
ATOM     53  HB2 ALA A   4       8.333  -2.883 -29.157  1.00  0.00           H  
ATOM     54  HB3 ALA A   4       9.692  -3.338 -28.129  1.00  0.00           H  
ATOM     55  N   GLN A   5       8.492  -2.729 -25.730  1.00  0.00           N  
ATOM     56  CA  GLN A   5       7.794  -3.297 -24.624  1.00  0.00           C  
ATOM     57  C   GLN A   5       8.455  -2.789 -23.370  1.00  0.00           C  
ATOM     58  O   GLN A   5       9.635  -2.423 -23.395  1.00  0.00           O  
ATOM     59  CB  GLN A   5       7.840  -4.829 -24.690  1.00  0.00           C  
ATOM     60  CG  GLN A   5       9.248  -5.400 -24.694  1.00  0.00           C  
ATOM     61  CD  GLN A   5       9.274  -6.897 -24.853  1.00  0.00           C  
ATOM     62  OE1 GLN A   5       9.313  -7.406 -25.970  1.00  0.00           O  
ATOM     63  NE2 GLN A   5       9.274  -7.615 -23.758  1.00  0.00           N  
ATOM     64  H   GLN A   5       9.458  -2.887 -25.800  1.00  0.00           H  
ATOM     65  HA  GLN A   5       6.768  -2.960 -24.656  1.00  0.00           H  
ATOM     66  HB2 GLN A   5       7.315  -5.233 -23.838  1.00  0.00           H  
ATOM     67  HB3 GLN A   5       7.342  -5.152 -25.592  1.00  0.00           H  
ATOM     68  HG2 GLN A   5       9.793  -4.960 -25.515  1.00  0.00           H  
ATOM     69  HG3 GLN A   5       9.729  -5.138 -23.764  1.00  0.00           H  
ATOM     70 HE21 GLN A   5       9.252  -7.172 -22.881  1.00  0.00           H  
ATOM     71 HE22 GLN A   5       9.315  -8.591 -23.853  1.00  0.00           H  
ATOM     72  N   LEU A   6       7.726  -2.749 -22.300  1.00  0.00           N  
ATOM     73  CA  LEU A   6       8.259  -2.258 -21.066  1.00  0.00           C  
ATOM     74  C   LEU A   6       9.031  -3.368 -20.384  1.00  0.00           C  
ATOM     75  O   LEU A   6       8.476  -4.431 -20.097  1.00  0.00           O  
ATOM     76  CB  LEU A   6       7.137  -1.735 -20.168  1.00  0.00           C  
ATOM     77  CG  LEU A   6       7.570  -1.141 -18.831  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       8.516   0.023 -19.048  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       6.359  -0.700 -18.032  1.00  0.00           C  
ATOM     80  H   LEU A   6       6.804  -3.082 -22.324  1.00  0.00           H  
ATOM     81  HA  LEU A   6       8.936  -1.449 -21.298  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       6.596  -0.975 -20.715  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       6.465  -2.555 -19.968  1.00  0.00           H  
ATOM     84  HG  LEU A   6       8.096  -1.893 -18.263  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       8.772   0.447 -18.089  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       8.040   0.766 -19.668  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       9.416  -0.330 -19.532  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       5.717  -1.549 -17.848  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       5.815   0.049 -18.590  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       6.684  -0.281 -17.091  1.00  0.00           H  
ATOM     91  N   ILE A   7      10.297  -3.153 -20.186  1.00  0.00           N  
ATOM     92  CA  ILE A   7      11.140  -4.136 -19.564  1.00  0.00           C  
ATOM     93  C   ILE A   7      11.437  -3.733 -18.121  1.00  0.00           C  
ATOM     94  O   ILE A   7      11.784  -2.572 -17.840  1.00  0.00           O  
ATOM     95  CB  ILE A   7      12.453  -4.373 -20.388  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      13.334  -5.456 -19.736  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      13.229  -3.067 -20.596  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      14.589  -5.796 -20.521  1.00  0.00           C  
ATOM     99  H   ILE A   7      10.688  -2.295 -20.455  1.00  0.00           H  
ATOM    100  HA  ILE A   7      10.578  -5.057 -19.536  1.00  0.00           H  
ATOM    101  HB  ILE A   7      12.151  -4.715 -21.367  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      13.642  -5.119 -18.756  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      12.754  -6.360 -19.625  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      12.624  -2.369 -21.156  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      14.142  -3.274 -21.134  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      13.471  -2.641 -19.634  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      14.312  -6.162 -21.499  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      15.147  -6.557 -19.997  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      15.199  -4.913 -20.628  1.00  0.00           H  
ATOM    110  N   GLU A   8      11.240  -4.661 -17.217  1.00  0.00           N  
ATOM    111  CA  GLU A   8      11.482  -4.441 -15.817  1.00  0.00           C  
ATOM    112  C   GLU A   8      12.983  -4.501 -15.547  1.00  0.00           C  
ATOM    113  O   GLU A   8      13.741  -5.119 -16.309  1.00  0.00           O  
ATOM    114  CB  GLU A   8      10.719  -5.492 -14.992  1.00  0.00           C  
ATOM    115  CG  GLU A   8      10.781  -5.305 -13.482  1.00  0.00           C  
ATOM    116  CD  GLU A   8       9.951  -6.324 -12.749  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      10.426  -7.447 -12.517  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       8.792  -6.020 -12.406  1.00  0.00           O  
ATOM    119  H   GLU A   8      10.921  -5.544 -17.502  1.00  0.00           H  
ATOM    120  HA  GLU A   8      11.123  -3.456 -15.559  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       9.680  -5.483 -15.283  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      11.130  -6.463 -15.223  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      11.807  -5.401 -13.160  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      10.420  -4.318 -13.237  1.00  0.00           H  
ATOM    125  N   ASP A   9      13.415  -3.819 -14.517  1.00  0.00           N  
ATOM    126  CA  ASP A   9      14.812  -3.839 -14.130  1.00  0.00           C  
ATOM    127  C   ASP A   9      15.048  -5.142 -13.399  1.00  0.00           C  
ATOM    128  O   ASP A   9      14.140  -5.618 -12.711  1.00  0.00           O  
ATOM    129  CB  ASP A   9      15.150  -2.680 -13.173  1.00  0.00           C  
ATOM    130  CG  ASP A   9      14.740  -1.314 -13.673  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      15.482  -0.693 -14.463  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      13.677  -0.812 -13.244  1.00  0.00           O  
ATOM    133  H   ASP A   9      12.776  -3.304 -13.984  1.00  0.00           H  
ATOM    134  HA  ASP A   9      15.428  -3.783 -15.014  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      14.660  -2.855 -12.228  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      16.216  -2.677 -13.006  1.00  0.00           H  
ATOM    137  N   PRO A  10      16.221  -5.767 -13.548  1.00  0.00           N  
ATOM    138  CA  PRO A  10      16.527  -7.005 -12.840  1.00  0.00           C  
ATOM    139  C   PRO A  10      16.468  -6.795 -11.324  1.00  0.00           C  
ATOM    140  O   PRO A  10      17.128  -5.897 -10.771  1.00  0.00           O  
ATOM    141  CB  PRO A  10      17.950  -7.360 -13.291  1.00  0.00           C  
ATOM    142  CG  PRO A  10      18.500  -6.107 -13.888  1.00  0.00           C  
ATOM    143  CD  PRO A  10      17.327  -5.340 -14.421  1.00  0.00           C  
ATOM    144  HA  PRO A  10      15.837  -7.784 -13.120  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      18.527  -7.677 -12.435  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      17.908  -8.157 -14.020  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      19.005  -5.539 -13.122  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      19.186  -6.352 -14.685  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      17.502  -4.278 -14.338  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      17.131  -5.612 -15.448  1.00  0.00           H  
ATOM    151  N   LEU A  11      15.663  -7.583 -10.667  1.00  0.00           N  
ATOM    152  CA  LEU A  11      15.457  -7.446  -9.244  1.00  0.00           C  
ATOM    153  C   LEU A  11      16.010  -8.638  -8.498  1.00  0.00           C  
ATOM    154  O   LEU A  11      15.538  -9.765  -8.681  1.00  0.00           O  
ATOM    155  CB  LEU A  11      13.961  -7.282  -8.929  1.00  0.00           C  
ATOM    156  CG  LEU A  11      13.274  -6.028  -9.488  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      11.788  -6.046  -9.177  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      13.909  -4.771  -8.915  1.00  0.00           C  
ATOM    159  H   LEU A  11      15.180  -8.285 -11.153  1.00  0.00           H  
ATOM    160  HA  LEU A  11      15.972  -6.557  -8.916  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      13.444  -8.146  -9.320  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      13.845  -7.282  -7.854  1.00  0.00           H  
ATOM    163  HG  LEU A  11      13.392  -6.008 -10.561  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      11.329  -5.148  -9.565  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      11.644  -6.089  -8.108  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      11.333  -6.910  -9.639  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      14.945  -4.713  -9.219  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      13.846  -4.792  -7.838  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      13.378  -3.908  -9.287  1.00  0.00           H  
ATOM    170  N   ASP A  12      17.040  -8.401  -7.702  1.00  0.00           N  
ATOM    171  CA  ASP A  12      17.608  -9.437  -6.828  1.00  0.00           C  
ATOM    172  C   ASP A  12      16.596  -9.799  -5.766  1.00  0.00           C  
ATOM    173  O   ASP A  12      16.274 -10.975  -5.542  1.00  0.00           O  
ATOM    174  CB  ASP A  12      18.892  -8.938  -6.149  1.00  0.00           C  
ATOM    175  CG  ASP A  12      19.407  -9.916  -5.101  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      20.083 -10.901  -5.463  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      19.125  -9.729  -3.900  1.00  0.00           O  
ATOM    178  H   ASP A  12      17.450  -7.509  -7.716  1.00  0.00           H  
ATOM    179  HA  ASP A  12      17.831 -10.309  -7.424  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      19.658  -8.800  -6.897  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      18.689  -7.993  -5.667  1.00  0.00           H  
ATOM    182  N   LYS A  13      16.079  -8.780  -5.133  1.00  0.00           N  
ATOM    183  CA  LYS A  13      15.076  -8.936  -4.115  1.00  0.00           C  
ATOM    184  C   LYS A  13      13.763  -9.106  -4.743  1.00  0.00           C  
ATOM    185  O   LYS A  13      13.469  -8.477  -5.764  1.00  0.00           O  
ATOM    186  CB  LYS A  13      15.006  -7.725  -3.197  1.00  0.00           C  
ATOM    187  CG  LYS A  13      16.265  -7.444  -2.391  1.00  0.00           C  
ATOM    188  CD  LYS A  13      16.065  -6.297  -1.400  1.00  0.00           C  
ATOM    189  CE  LYS A  13      15.072  -6.659  -0.288  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      15.560  -7.781   0.553  1.00  0.00           N  
ATOM    191  H   LYS A  13      16.381  -7.883  -5.379  1.00  0.00           H  
ATOM    192  HA  LYS A  13      15.209  -9.826  -3.521  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      14.820  -6.870  -3.832  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      14.149  -7.861  -2.553  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      16.544  -8.332  -1.844  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      17.059  -7.183  -3.075  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      17.015  -6.054  -0.947  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      15.694  -5.436  -1.936  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      14.929  -5.792   0.338  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      14.127  -6.929  -0.733  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      16.419  -7.508   1.074  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      15.781  -8.630  -0.007  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      14.851  -8.056   1.263  1.00  0.00           H  
ATOM    204  N   PRO A  14      12.949  -9.956  -4.181  1.00  0.00           N  
ATOM    205  CA  PRO A  14      11.635 -10.094  -4.654  1.00  0.00           C  
ATOM    206  C   PRO A  14      10.770  -8.987  -4.048  1.00  0.00           C  
ATOM    207  O   PRO A  14      10.727  -8.773  -2.816  1.00  0.00           O  
ATOM    208  CB  PRO A  14      11.271 -11.480  -4.147  1.00  0.00           C  
ATOM    209  CG  PRO A  14      11.962 -11.595  -2.839  1.00  0.00           C  
ATOM    210  CD  PRO A  14      13.252 -10.869  -3.035  1.00  0.00           C  
ATOM    211  HA  PRO A  14      11.590 -10.059  -5.731  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      10.207 -11.633  -4.082  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      11.742 -12.155  -4.845  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      11.371 -11.120  -2.071  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      12.145 -12.631  -2.598  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      13.515 -10.313  -2.148  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      14.035 -11.565  -3.299  1.00  0.00           H  
ATOM    218  N   ILE A  15      10.126  -8.278  -4.896  1.00  0.00           N  
ATOM    219  CA  ILE A  15       9.272  -7.215  -4.484  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.874  -7.543  -4.893  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.513  -7.476  -6.061  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.674  -5.869  -5.107  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      11.174  -5.591  -4.898  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.819  -4.737  -4.517  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.672  -4.311  -5.539  1.00  0.00           C  
ATOM    226  H   ILE A  15      10.286  -8.458  -5.846  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.327  -7.137  -3.408  1.00  0.00           H  
ATOM    228  HB  ILE A  15       9.461  -5.973  -6.155  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      11.372  -5.522  -3.839  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      11.742  -6.414  -5.306  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       8.960  -4.705  -3.448  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       7.777  -4.917  -4.738  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       9.122  -3.795  -4.949  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      11.137  -3.474  -5.116  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      11.498  -4.348  -6.605  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      12.730  -4.201  -5.351  1.00  0.00           H  
ATOM    237  N   GLN A  16       7.126  -7.948  -3.950  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.752  -8.308  -4.159  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.884  -7.091  -3.932  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.316  -6.129  -3.274  1.00  0.00           O  
ATOM    241  CB  GLN A  16       5.346  -9.475  -3.249  1.00  0.00           C  
ATOM    242  CG  GLN A  16       6.257 -10.703  -3.388  1.00  0.00           C  
ATOM    243  CD  GLN A  16       6.439 -11.187  -4.831  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       7.488 -11.731  -5.182  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       5.437 -11.010  -5.666  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.547  -7.974  -3.072  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.652  -8.609  -5.191  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       5.379  -9.140  -2.223  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       4.335  -9.773  -3.486  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       7.231 -10.455  -2.994  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       5.834 -11.510  -2.807  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       4.615 -10.588  -5.334  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       5.548 -11.279  -6.603  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.690  -7.112  -4.457  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.828  -5.956  -4.400  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.557  -6.302  -3.673  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.997  -7.377  -3.865  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.526  -5.436  -5.815  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.775  -5.146  -6.625  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.407  -3.908  -6.566  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.335  -6.130  -7.426  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.561  -3.663  -7.294  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       5.479  -5.901  -8.146  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       6.096  -4.667  -8.081  1.00  0.00           C  
ATOM    265  OH  TYR A  17       7.259  -4.432  -8.810  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.343  -7.928  -4.879  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.344  -5.185  -3.848  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       1.946  -6.173  -6.350  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.956  -4.521  -5.742  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       3.986  -3.129  -5.947  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       3.854  -7.096  -7.480  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.039  -2.697  -7.241  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       5.875  -6.702  -8.752  1.00  0.00           H  
ATOM    274  HH  TYR A  17       7.849  -3.918  -8.239  1.00  0.00           H  
ATOM    275  N   ARG A  18       1.122  -5.413  -2.843  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.046  -5.604  -2.041  1.00  0.00           C  
ATOM    277  C   ARG A  18      -0.989  -4.449  -2.296  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.552  -3.307  -2.379  1.00  0.00           O  
ATOM    279  CB  ARG A  18       0.378  -5.651  -0.566  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -0.744  -5.880   0.430  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -0.195  -5.989   1.847  1.00  0.00           C  
ATOM    282  NE  ARG A  18       0.804  -7.072   1.960  1.00  0.00           N  
ATOM    283  CZ  ARG A  18       1.743  -7.173   2.912  1.00  0.00           C  
ATOM    284  NH1 ARG A  18       1.723  -6.359   3.965  1.00  0.00           N  
ATOM    285  NH2 ARG A  18       2.667  -8.134   2.829  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.596  -4.552  -2.771  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.515  -6.538  -2.309  1.00  0.00           H  
ATOM    288  HB2 ARG A  18       1.092  -6.452  -0.441  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       0.866  -4.720  -0.319  1.00  0.00           H  
ATOM    290  HG2 ARG A  18      -1.433  -5.050   0.371  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -1.254  -6.794   0.170  1.00  0.00           H  
ATOM    292  HD2 ARG A  18       0.269  -5.051   2.112  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -1.012  -6.193   2.524  1.00  0.00           H  
ATOM    294  HE  ARG A  18       0.773  -7.740   1.236  1.00  0.00           H  
ATOM    295 HH11 ARG A  18       1.003  -5.668   4.084  1.00  0.00           H  
ATOM    296 HH12 ARG A  18       2.436  -6.383   4.670  1.00  0.00           H  
ATOM    297 HH21 ARG A  18       2.670  -8.784   2.061  1.00  0.00           H  
ATOM    298 HH22 ARG A  18       3.390  -8.265   3.514  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.249  -4.727  -2.470  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.195  -3.667  -2.693  1.00  0.00           C  
ATOM    301  C   VAL A  19      -3.913  -3.332  -1.408  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.167  -4.200  -0.574  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.243  -3.966  -3.824  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -3.567  -4.220  -5.154  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.182  -5.116  -3.472  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.559  -5.656  -2.416  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.628  -2.790  -2.974  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -4.834  -3.070  -3.940  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -4.316  -4.467  -5.891  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -2.860  -5.031  -5.063  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.054  -3.320  -5.462  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.912  -5.221  -4.262  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -5.694  -4.887  -2.549  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -4.623  -6.033  -3.367  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.167  -2.085  -1.230  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.947  -1.601  -0.114  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.401  -1.665  -0.544  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.709  -1.239  -1.647  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.513  -0.176   0.169  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.425   0.730   1.459  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.805  -1.451  -1.889  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.774  -2.229   0.748  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.476  -0.183   0.470  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.595   0.389  -0.747  1.00  0.00           H  
ATOM    325  N   GLU A  21      -7.281  -2.185   0.299  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.663  -2.442  -0.104  1.00  0.00           C  
ATOM    327  C   GLU A  21      -9.429  -1.188  -0.530  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.997  -1.148  -1.620  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -9.441  -3.246   0.939  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -9.878  -2.520   2.184  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -8.763  -1.941   3.008  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -8.225  -2.651   3.874  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -8.404  -0.767   2.795  1.00  0.00           O  
ATOM    334  H   GLU A  21      -7.000  -2.397   1.215  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.595  -3.062  -0.981  1.00  0.00           H  
ATOM    336  HB2 GLU A  21     -10.331  -3.632   0.466  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -8.829  -4.087   1.233  1.00  0.00           H  
ATOM    338  HG2 GLU A  21     -10.585  -1.746   1.924  1.00  0.00           H  
ATOM    339  HG3 GLU A  21     -10.361  -3.311   2.720  1.00  0.00           H  
ATOM    340  N   LYS A  22      -9.390  -0.163   0.301  1.00  0.00           N  
ATOM    341  CA  LYS A  22     -10.118   1.065   0.056  1.00  0.00           C  
ATOM    342  C   LYS A  22      -9.585   1.807  -1.167  1.00  0.00           C  
ATOM    343  O   LYS A  22     -10.340   2.188  -2.052  1.00  0.00           O  
ATOM    344  CB  LYS A  22     -10.102   1.963   1.318  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -8.701   2.347   1.814  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.735   3.182   3.086  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.296   2.405   4.272  1.00  0.00           C  
ATOM    348  NZ  LYS A  22      -8.486   1.206   4.601  1.00  0.00           N  
ATOM    349  H   LYS A  22      -8.872  -0.266   1.135  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -11.141   0.786  -0.146  1.00  0.00           H  
ATOM    351  HB2 LYS A  22     -10.644   2.872   1.105  1.00  0.00           H  
ATOM    352  HB3 LYS A  22     -10.611   1.435   2.110  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -8.143   1.444   2.014  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -8.203   2.905   1.036  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.728   3.495   3.320  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.344   4.055   2.911  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -9.310   3.059   5.131  1.00  0.00           H  
ATOM    358  HE3 LYS A  22     -10.307   2.098   4.047  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22      -7.508   1.449   4.853  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22      -8.459   0.496   3.832  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22      -8.885   0.736   5.438  1.00  0.00           H  
ATOM    362  N   CYS A  23      -8.293   1.956  -1.235  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.679   2.723  -2.291  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.580   1.917  -3.593  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.690   2.466  -4.680  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -6.289   3.179  -1.848  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -6.241   4.074  -0.243  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.738   1.558  -0.534  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.284   3.600  -2.462  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.655   2.310  -1.752  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.882   3.826  -2.607  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.392   0.604  -3.471  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.169  -0.252  -4.634  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.816   0.031  -5.240  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.548  -0.282  -6.399  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.422   0.167  -2.590  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.195  -1.282  -4.307  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -7.934  -0.104  -5.379  1.00  0.00           H  
ATOM    379  N   LYS A  25      -4.967   0.600  -4.425  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.659   1.032  -4.817  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.692  -0.074  -4.457  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.680  -0.525  -3.298  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.330   2.347  -4.047  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -2.147   3.212  -4.552  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -0.781   2.550  -4.414  1.00  0.00           C  
ATOM    386  CE  LYS A  25       0.359   3.510  -4.785  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       0.230   4.051  -6.154  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.254   0.710  -3.498  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.634   1.216  -5.877  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -4.208   2.974  -4.072  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -3.139   2.086  -3.016  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -2.308   3.433  -5.596  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -2.149   4.141  -3.999  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -0.653   2.229  -3.391  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -0.743   1.690  -5.065  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       0.378   4.334  -4.090  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       1.293   2.972  -4.712  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -0.685   4.526  -6.298  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       0.311   3.305  -6.874  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       0.972   4.748  -6.361  1.00  0.00           H  
ATOM    401  N   PRO A  26      -1.942  -0.577  -5.434  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -0.922  -1.564  -5.195  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.377  -0.909  -4.757  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.926  -0.045  -5.450  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.739  -2.262  -6.546  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.321  -1.347  -7.577  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.046  -0.230  -6.864  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.226  -2.281  -4.445  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.316  -2.421  -6.718  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.243  -3.217  -6.536  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -0.529  -0.939  -8.186  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -2.011  -1.900  -8.196  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.572   0.719  -7.063  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.078  -0.211  -7.182  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.831  -1.277  -3.617  1.00  0.00           N  
ATOM    416  CA  LEU A  27       2.072  -0.796  -3.100  1.00  0.00           C  
ATOM    417  C   LEU A  27       3.032  -1.949  -2.951  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.615  -3.112  -2.998  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.918   0.046  -1.770  1.00  0.00           C  
ATOM    420  CG  LEU A  27       1.024  -0.474  -0.583  1.00  0.00           C  
ATOM    421  CD1 LEU A  27      -0.461  -0.386  -0.897  1.00  0.00           C  
ATOM    422  CD2 LEU A  27       1.385  -1.885  -0.152  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.328  -1.942  -3.093  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.479  -0.156  -3.869  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       2.911   0.182  -1.368  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.556   1.022  -2.057  1.00  0.00           H  
ATOM    427  HG  LEU A  27       1.191   0.187   0.255  1.00  0.00           H  
ATOM    428 HD11 LEU A  27      -1.028  -0.761  -0.059  1.00  0.00           H  
ATOM    429 HD12 LEU A  27      -0.682  -0.977  -1.773  1.00  0.00           H  
ATOM    430 HD13 LEU A  27      -0.728   0.645  -1.079  1.00  0.00           H  
ATOM    431 HD21 LEU A  27       0.721  -2.197   0.640  1.00  0.00           H  
ATOM    432 HD22 LEU A  27       2.408  -1.919   0.191  1.00  0.00           H  
ATOM    433 HD23 LEU A  27       1.259  -2.545  -0.997  1.00  0.00           H  
ATOM    434  N   ALA A  28       4.285  -1.654  -2.791  1.00  0.00           N  
ATOM    435  CA  ALA A  28       5.268  -2.684  -2.598  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.159  -3.201  -1.178  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.765  -2.456  -0.280  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.662  -2.135  -2.865  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.553  -0.713  -2.786  1.00  0.00           H  
ATOM    440  HA  ALA A  28       5.066  -3.486  -3.293  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.868  -1.325  -2.179  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.719  -1.769  -3.880  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       7.392  -2.918  -2.723  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.501  -4.462  -0.975  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.452  -5.108   0.356  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.286  -4.337   1.400  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.022  -4.401   2.593  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.914  -6.595   0.286  1.00  0.00           C  
ATOM    449  CG  LEU A  29       7.433  -6.902   0.114  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       7.673  -8.401   0.091  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       8.028  -6.265  -1.134  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.754  -5.003  -1.757  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.421  -5.083   0.677  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       5.587  -7.084   1.192  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       5.389  -7.056  -0.538  1.00  0.00           H  
ATOM    456  HG  LEU A  29       7.947  -6.512   0.981  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       8.729  -8.590  -0.034  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       7.128  -8.843  -0.730  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       7.340  -8.837   1.021  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       7.958  -5.189  -1.054  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       7.486  -6.597  -2.006  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       9.065  -6.551  -1.226  1.00  0.00           H  
ATOM    463  N   THR A  30       7.272  -3.618   0.922  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.140  -2.818   1.731  1.00  0.00           C  
ATOM    465  C   THR A  30       7.547  -1.412   1.980  1.00  0.00           C  
ATOM    466  O   THR A  30       7.664  -0.858   3.069  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.476  -2.703   0.990  1.00  0.00           C  
ATOM    468  OG1 THR A  30       9.192  -2.591  -0.430  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.348  -3.926   1.243  1.00  0.00           C  
ATOM    470  H   THR A  30       7.476  -3.610  -0.037  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.321  -3.322   2.670  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.985  -1.810   1.318  1.00  0.00           H  
ATOM    473  HG1 THR A  30       9.932  -2.149  -0.868  1.00  0.00           H  
ATOM    474 HG21 THR A  30      11.280  -3.822   0.707  1.00  0.00           H  
ATOM    475 HG22 THR A  30       9.830  -4.810   0.901  1.00  0.00           H  
ATOM    476 HG23 THR A  30      10.550  -4.016   2.300  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.829  -0.902   0.990  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.315   0.473   1.001  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.934   0.566   1.643  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.300   1.637   1.641  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.271   1.024  -0.420  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.609  -1.484   0.233  1.00  0.00           H  
ATOM    483  HA  ALA A  31       7.005   1.078   1.571  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       7.250   0.944  -0.865  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       5.966   2.060  -0.396  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.559   0.455  -1.001  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.475  -0.548   2.195  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.176  -0.620   2.863  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.055   0.433   3.965  1.00  0.00           C  
ATOM    490  O   ILE A  32       2.048   1.128   4.046  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.872  -2.056   3.435  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.541  -2.098   4.223  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       4.011  -2.565   4.306  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.301  -1.757   3.414  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.034  -1.349   2.126  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.434  -0.390   2.113  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.793  -2.727   2.592  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       1.402  -3.093   4.615  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.607  -1.402   5.046  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       4.913  -2.629   3.716  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       3.758  -3.539   4.695  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       4.164  -1.877   5.123  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.403  -0.765   3.001  1.00  0.00           H  
ATOM    504 HD12 ILE A  32      -0.563  -1.787   4.061  1.00  0.00           H  
ATOM    505 HD13 ILE A  32       0.173  -2.478   2.621  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.109   0.591   4.753  1.00  0.00           N  
ATOM    507  CA  VAL A  33       4.096   1.529   5.862  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.966   2.973   5.385  1.00  0.00           C  
ATOM    509  O   VAL A  33       3.224   3.745   5.968  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.310   1.358   6.820  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       5.247   0.013   7.528  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       6.635   1.500   6.082  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.913   0.060   4.575  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.196   1.309   6.417  1.00  0.00           H  
ATOM    515  HB  VAL A  33       5.247   2.134   7.568  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       4.334  -0.052   8.101  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       6.095  -0.086   8.189  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       5.268  -0.779   6.793  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       6.705   0.738   5.320  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       7.449   1.388   6.783  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       6.684   2.476   5.622  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.639   3.304   4.286  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.573   4.646   3.711  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.173   4.926   3.245  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.558   5.935   3.638  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.546   4.818   2.538  1.00  0.00           C  
ATOM    527  CG  ASP A  34       6.994   4.765   2.945  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       7.577   5.828   3.287  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       7.590   3.683   2.909  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.194   2.627   3.844  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.826   5.350   4.490  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       5.373   4.028   1.823  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.357   5.770   2.063  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.639   4.005   2.441  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.283   4.142   1.951  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.314   4.242   3.104  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.453   5.165   3.171  1.00  0.00           O  
ATOM    538  CB  HIS A  35       0.858   2.975   1.013  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.612   3.039   0.606  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -1.055   3.579  -0.572  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.722   2.679   1.287  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -2.378   3.559  -0.619  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.819   3.022   0.529  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.192   3.229   2.191  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.238   5.065   1.395  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.459   2.994   0.116  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.016   2.038   1.525  1.00  0.00           H  
ATOM    548  HD1 HIS A  35      -0.506   3.990  -1.276  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.743   2.240   2.279  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.994   3.913  -1.434  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.374   3.297   4.007  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.587   3.219   5.086  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.525   4.476   5.963  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.543   4.933   6.487  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.358   1.960   5.914  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -1.477   1.597   6.875  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -2.703   1.107   6.119  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -1.016   0.592   7.913  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.094   2.625   3.976  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.567   3.168   4.635  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.221   1.135   5.230  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.551   2.081   6.483  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -1.772   2.507   7.371  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -3.469   0.839   6.831  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -2.441   0.242   5.527  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -3.074   1.888   5.474  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -0.686  -0.312   7.421  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -1.837   0.358   8.574  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -0.201   1.008   8.484  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.654   5.049   6.072  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.838   6.253   6.832  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.244   7.473   6.109  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.416   8.301   6.733  1.00  0.00           O  
ATOM    574  CB  GLU A  37       2.319   6.514   7.095  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.560   7.688   8.019  1.00  0.00           C  
ATOM    576  CD  GLU A  37       3.990   8.130   8.064  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       4.832   7.447   8.672  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       4.297   9.217   7.535  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.445   4.640   5.656  1.00  0.00           H  
ATOM    580  HA  GLU A  37       0.340   6.127   7.781  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.757   5.632   7.537  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.807   6.716   6.154  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       1.958   8.519   7.680  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       2.248   7.410   9.015  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.418   7.574   4.793  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.060   8.808   4.128  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.135   8.676   3.256  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.504   9.625   2.554  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.256   9.451   3.374  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.844   8.615   2.220  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       1.158   7.835   1.562  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       3.121   8.790   1.963  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.749   6.839   4.221  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.240   9.487   4.909  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       0.929  10.392   2.957  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       2.042   9.646   4.090  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       3.617   9.433   2.516  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       3.540   8.275   1.244  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.756   7.529   3.289  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.865   7.297   2.421  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.079   8.142   2.792  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.284   8.466   3.968  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.225   5.811   2.257  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -4.004   5.110   3.369  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.735   3.943   3.119  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.130   5.359   4.687  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.283   3.538   4.272  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.916   4.379   5.213  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.415   6.819   3.874  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.389   7.637   1.516  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.777   5.675   1.340  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.269   5.314   2.169  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.689   6.184   5.228  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.913   2.672   4.405  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.357   4.425   6.094  1.00  0.00           H  
ATOM    616  N   CYS A  40      -4.864   8.480   1.814  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -6.035   9.281   2.019  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.148   8.428   2.616  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.684   7.533   1.961  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -6.479   9.882   0.688  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -5.188  10.828  -0.155  1.00  0.00           S  
ATOM    622  H   CYS A  40      -4.663   8.170   0.904  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.790  10.082   2.701  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -6.790   9.086   0.029  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -7.313  10.543   0.864  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -4.165  10.910   0.683  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.476   8.685   3.852  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -8.514   7.956   4.516  1.00  0.00           C  
ATOM    629  C   ALA A  41      -9.819   8.703   4.339  1.00  0.00           C  
ATOM    630  O   ALA A  41      -9.897   9.909   4.605  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -8.175   7.772   5.983  1.00  0.00           C  
ATOM    632  H   ALA A  41      -7.024   9.405   4.344  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.596   6.987   4.046  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -8.942   7.181   6.461  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -8.108   8.737   6.461  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -7.225   7.266   6.068  1.00  0.00           H  
ATOM    637  N   GLY A  42     -10.812   8.025   3.829  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -12.091   8.644   3.595  1.00  0.00           C  
ATOM    639  C   GLY A  42     -12.246   9.023   2.147  1.00  0.00           C  
ATOM    640  O   GLY A  42     -13.346   9.281   1.676  1.00  0.00           O  
ATOM    641  H   GLY A  42     -10.696   7.078   3.596  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -12.875   7.951   3.869  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -12.172   9.535   4.198  1.00  0.00           H  
ATOM    644  N   ALA A  43     -11.143   9.063   1.447  1.00  0.00           N  
ATOM    645  CA  ALA A  43     -11.139   9.374   0.048  1.00  0.00           C  
ATOM    646  C   ALA A  43     -10.600   8.191  -0.709  1.00  0.00           C  
ATOM    647  O   ALA A  43      -9.379   7.980  -0.759  1.00  0.00           O  
ATOM    648  CB  ALA A  43     -10.304  10.613  -0.228  1.00  0.00           C  
ATOM    649  H   ALA A  43     -10.294   8.847   1.885  1.00  0.00           H  
ATOM    650  HA  ALA A  43     -12.158   9.560  -0.262  1.00  0.00           H  
ATOM    651  HB1 ALA A  43     -10.348  10.860  -1.278  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -9.279  10.415   0.052  1.00  0.00           H  
ATOM    653  HB3 ALA A  43     -10.684  11.438   0.354  1.00  0.00           H  
ATOM    654  N   SER A  44     -11.484   7.406  -1.248  1.00  0.00           N  
ATOM    655  CA  SER A  44     -11.108   6.225  -1.954  1.00  0.00           C  
ATOM    656  C   SER A  44     -12.216   5.803  -2.918  1.00  0.00           C  
ATOM    657  O   SER A  44     -12.215   6.282  -4.076  1.00  0.00           O  
ATOM    658  CB  SER A  44     -10.728   5.123  -0.939  1.00  0.00           C  
ATOM    659  OG  SER A  44     -11.651   5.069   0.159  1.00  0.00           O  
ATOM    660  OXT SER A  44     -13.130   5.046  -2.512  1.00  0.00           O  
ATOM    661  H   SER A  44     -12.442   7.604  -1.174  1.00  0.00           H  
ATOM    662  HA  SER A  44     -10.234   6.467  -2.540  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -10.733   4.164  -1.437  1.00  0.00           H  
ATOM    664  HB3 SER A  44      -9.739   5.320  -0.553  1.00  0.00           H  
ATOM    665  HG  SER A  44     -12.518   4.875  -0.220  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.787   2.966   1.245  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1      47.739  -5.582 -12.650  1.00  0.00           N  
ATOM      2  CA  ASN A   1      46.368  -5.249 -12.296  1.00  0.00           C  
ATOM      3  C   ASN A   1      46.413  -4.142 -11.286  1.00  0.00           C  
ATOM      4  O   ASN A   1      47.283  -4.160 -10.421  1.00  0.00           O  
ATOM      5  CB  ASN A   1      45.644  -6.464 -11.683  1.00  0.00           C  
ATOM      6  CG  ASN A   1      45.531  -7.649 -12.626  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      46.384  -7.859 -13.492  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      44.502  -8.435 -12.459  1.00  0.00           N  
ATOM      9  H1  ASN A   1      48.205  -4.756 -13.070  1.00  0.00           H  
ATOM     10  H2  ASN A   1      47.792  -6.366 -13.329  1.00  0.00           H  
ATOM     11  H3  ASN A   1      48.267  -5.826 -11.791  1.00  0.00           H  
ATOM     12  HA  ASN A   1      45.856  -4.931 -13.189  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      46.181  -6.786 -10.803  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      44.649  -6.165 -11.391  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      43.864  -8.226 -11.740  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      44.397  -9.201 -13.065  1.00  0.00           H  
ATOM     17  N   PRO A   2      45.518  -3.133 -11.368  1.00  0.00           N  
ATOM     18  CA  PRO A   2      45.466  -2.028 -10.396  1.00  0.00           C  
ATOM     19  C   PRO A   2      44.851  -2.471  -9.060  1.00  0.00           C  
ATOM     20  O   PRO A   2      43.839  -1.910  -8.609  1.00  0.00           O  
ATOM     21  CB  PRO A   2      44.559  -0.977 -11.079  1.00  0.00           C  
ATOM     22  CG  PRO A   2      44.334  -1.473 -12.469  1.00  0.00           C  
ATOM     23  CD  PRO A   2      44.506  -2.957 -12.420  1.00  0.00           C  
ATOM     24  HA  PRO A   2      46.446  -1.612 -10.218  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      43.627  -0.903 -10.536  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      45.053  -0.017 -11.076  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      43.334  -1.221 -12.790  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      45.061  -1.035 -13.137  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      43.574  -3.434 -12.157  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      44.868  -3.301 -13.376  1.00  0.00           H  
ATOM     31  N   ASN A   3      45.478  -3.482  -8.442  1.00  0.00           N  
ATOM     32  CA  ASN A   3      45.072  -4.085  -7.174  1.00  0.00           C  
ATOM     33  C   ASN A   3      43.840  -4.915  -7.392  1.00  0.00           C  
ATOM     34  O   ASN A   3      43.292  -4.953  -8.506  1.00  0.00           O  
ATOM     35  CB  ASN A   3      44.863  -3.050  -6.037  1.00  0.00           C  
ATOM     36  CG  ASN A   3      46.099  -2.216  -5.742  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      46.299  -1.137  -6.323  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      46.942  -2.692  -4.870  1.00  0.00           N  
ATOM     39  H   ASN A   3      46.251  -3.883  -8.894  1.00  0.00           H  
ATOM     40  HA  ASN A   3      45.862  -4.768  -6.895  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      44.066  -2.380  -6.323  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      44.576  -3.571  -5.136  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      46.749  -3.554  -4.441  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      47.748  -2.173  -4.663  1.00  0.00           H  
ATOM     45  N   ALA A   4      43.413  -5.610  -6.391  1.00  0.00           N  
ATOM     46  CA  ALA A   4      42.235  -6.398  -6.538  1.00  0.00           C  
ATOM     47  C   ALA A   4      41.024  -5.522  -6.331  1.00  0.00           C  
ATOM     48  O   ALA A   4      40.813  -4.986  -5.240  1.00  0.00           O  
ATOM     49  CB  ALA A   4      42.228  -7.571  -5.579  1.00  0.00           C  
ATOM     50  H   ALA A   4      43.889  -5.598  -5.535  1.00  0.00           H  
ATOM     51  HA  ALA A   4      42.278  -6.767  -7.552  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      41.321  -8.140  -5.718  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      42.267  -7.206  -4.564  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      43.084  -8.200  -5.770  1.00  0.00           H  
ATOM     55  N   GLN A   5      40.265  -5.326  -7.372  1.00  0.00           N  
ATOM     56  CA  GLN A   5      39.076  -4.533  -7.283  1.00  0.00           C  
ATOM     57  C   GLN A   5      37.975  -5.383  -6.712  1.00  0.00           C  
ATOM     58  O   GLN A   5      37.581  -6.397  -7.301  1.00  0.00           O  
ATOM     59  CB  GLN A   5      38.670  -3.989  -8.641  1.00  0.00           C  
ATOM     60  CG  GLN A   5      39.735  -3.148  -9.313  1.00  0.00           C  
ATOM     61  CD  GLN A   5      39.257  -2.563 -10.615  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      38.399  -3.135 -11.291  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      39.800  -1.440 -10.982  1.00  0.00           N  
ATOM     64  H   GLN A   5      40.508  -5.741  -8.227  1.00  0.00           H  
ATOM     65  HA  GLN A   5      39.275  -3.711  -6.610  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      38.438  -4.819  -9.290  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      37.786  -3.379  -8.523  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      40.012  -2.338  -8.653  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      40.602  -3.765  -9.508  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      40.483  -1.041 -10.404  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      39.506  -1.026 -11.823  1.00  0.00           H  
ATOM     72  N   LEU A   6      37.496  -4.998  -5.586  1.00  0.00           N  
ATOM     73  CA  LEU A   6      36.485  -5.733  -4.897  1.00  0.00           C  
ATOM     74  C   LEU A   6      35.248  -4.883  -4.736  1.00  0.00           C  
ATOM     75  O   LEU A   6      35.319  -3.751  -4.247  1.00  0.00           O  
ATOM     76  CB  LEU A   6      36.971  -6.265  -3.512  1.00  0.00           C  
ATOM     77  CG  LEU A   6      37.322  -5.236  -2.397  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      37.514  -5.950  -1.079  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      38.589  -4.449  -2.714  1.00  0.00           C  
ATOM     80  H   LEU A   6      37.808  -4.147  -5.211  1.00  0.00           H  
ATOM     81  HA  LEU A   6      36.235  -6.582  -5.517  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      36.199  -6.911  -3.123  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      37.846  -6.872  -3.689  1.00  0.00           H  
ATOM     84  HG  LEU A   6      36.501  -4.542  -2.289  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      37.765  -5.232  -0.312  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      38.309  -6.675  -1.170  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      36.598  -6.453  -0.812  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      38.805  -3.772  -1.902  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      38.452  -3.887  -3.625  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      39.418  -5.131  -2.839  1.00  0.00           H  
ATOM     91  N   ILE A   7      34.146  -5.388  -5.198  1.00  0.00           N  
ATOM     92  CA  ILE A   7      32.889  -4.719  -5.025  1.00  0.00           C  
ATOM     93  C   ILE A   7      32.189  -5.315  -3.826  1.00  0.00           C  
ATOM     94  O   ILE A   7      32.552  -6.425  -3.378  1.00  0.00           O  
ATOM     95  CB  ILE A   7      31.982  -4.860  -6.263  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      31.645  -6.318  -6.549  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      32.640  -4.203  -7.479  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      30.663  -6.465  -7.658  1.00  0.00           C  
ATOM     99  H   ILE A   7      34.168  -6.245  -5.676  1.00  0.00           H  
ATOM    100  HA  ILE A   7      33.066  -3.673  -4.851  1.00  0.00           H  
ATOM    101  HB  ILE A   7      31.068  -4.320  -6.058  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      32.546  -6.845  -6.827  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      31.222  -6.766  -5.663  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      32.008  -4.336  -8.344  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      33.603  -4.655  -7.660  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      32.777  -3.149  -7.297  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      29.780  -5.916  -7.366  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      30.435  -7.505  -7.832  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      31.104  -6.003  -8.529  1.00  0.00           H  
ATOM    110  N   GLU A   8      31.245  -4.617  -3.280  1.00  0.00           N  
ATOM    111  CA  GLU A   8      30.472  -5.170  -2.211  1.00  0.00           C  
ATOM    112  C   GLU A   8      29.272  -5.872  -2.807  1.00  0.00           C  
ATOM    113  O   GLU A   8      28.875  -5.569  -3.929  1.00  0.00           O  
ATOM    114  CB  GLU A   8      30.113  -4.121  -1.138  1.00  0.00           C  
ATOM    115  CG  GLU A   8      29.400  -2.880  -1.638  1.00  0.00           C  
ATOM    116  CD  GLU A   8      29.248  -1.849  -0.546  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      30.191  -1.047  -0.337  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      28.208  -1.838   0.144  1.00  0.00           O  
ATOM    119  H   GLU A   8      31.029  -3.722  -3.622  1.00  0.00           H  
ATOM    120  HA  GLU A   8      31.092  -5.940  -1.773  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      29.476  -4.586  -0.401  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      31.024  -3.809  -0.649  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      29.975  -2.446  -2.440  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      28.418  -3.154  -1.996  1.00  0.00           H  
ATOM    125  N   ASP A   9      28.735  -6.822  -2.097  1.00  0.00           N  
ATOM    126  CA  ASP A   9      27.672  -7.655  -2.637  1.00  0.00           C  
ATOM    127  C   ASP A   9      26.346  -6.939  -2.598  1.00  0.00           C  
ATOM    128  O   ASP A   9      25.860  -6.600  -1.525  1.00  0.00           O  
ATOM    129  CB  ASP A   9      27.580  -8.988  -1.890  1.00  0.00           C  
ATOM    130  CG  ASP A   9      28.848  -9.794  -1.994  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      29.089 -10.428  -3.053  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      29.649  -9.803  -1.023  1.00  0.00           O  
ATOM    133  H   ASP A   9      29.034  -6.964  -1.176  1.00  0.00           H  
ATOM    134  HA  ASP A   9      27.920  -7.858  -3.667  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      27.393  -8.793  -0.844  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      26.765  -9.570  -2.294  1.00  0.00           H  
ATOM    137  N   PRO A  10      25.746  -6.676  -3.763  1.00  0.00           N  
ATOM    138  CA  PRO A  10      24.478  -5.989  -3.835  1.00  0.00           C  
ATOM    139  C   PRO A  10      23.313  -6.915  -3.471  1.00  0.00           C  
ATOM    140  O   PRO A  10      23.166  -8.021  -4.033  1.00  0.00           O  
ATOM    141  CB  PRO A  10      24.386  -5.526  -5.294  1.00  0.00           C  
ATOM    142  CG  PRO A  10      25.236  -6.475  -6.064  1.00  0.00           C  
ATOM    143  CD  PRO A  10      26.270  -7.019  -5.108  1.00  0.00           C  
ATOM    144  HA  PRO A  10      24.476  -5.136  -3.175  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      23.359  -5.565  -5.625  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      24.756  -4.514  -5.376  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      24.622  -7.280  -6.440  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      25.716  -5.959  -6.883  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      26.356  -8.089  -5.223  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      27.224  -6.544  -5.282  1.00  0.00           H  
ATOM    151  N   LEU A  11      22.517  -6.493  -2.526  1.00  0.00           N  
ATOM    152  CA  LEU A  11      21.383  -7.277  -2.096  1.00  0.00           C  
ATOM    153  C   LEU A  11      20.180  -6.944  -2.947  1.00  0.00           C  
ATOM    154  O   LEU A  11      19.733  -5.780  -2.990  1.00  0.00           O  
ATOM    155  CB  LEU A  11      21.050  -7.073  -0.597  1.00  0.00           C  
ATOM    156  CG  LEU A  11      22.075  -7.575   0.449  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      23.326  -6.712   0.500  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      21.436  -7.662   1.820  1.00  0.00           C  
ATOM    159  H   LEU A  11      22.688  -5.616  -2.116  1.00  0.00           H  
ATOM    160  HA  LEU A  11      21.635  -8.314  -2.262  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      20.905  -6.017  -0.434  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      20.108  -7.565  -0.402  1.00  0.00           H  
ATOM    163  HG  LEU A  11      22.389  -8.570   0.169  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      23.054  -5.701   0.762  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      23.804  -6.715  -0.469  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      24.008  -7.106   1.238  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      22.163  -8.016   2.535  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      20.607  -8.352   1.781  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      21.080  -6.685   2.117  1.00  0.00           H  
ATOM    170  N   ASP A  12      19.681  -7.929  -3.641  1.00  0.00           N  
ATOM    171  CA  ASP A  12      18.524  -7.759  -4.485  1.00  0.00           C  
ATOM    172  C   ASP A  12      17.326  -8.381  -3.820  1.00  0.00           C  
ATOM    173  O   ASP A  12      17.390  -9.516  -3.355  1.00  0.00           O  
ATOM    174  CB  ASP A  12      18.741  -8.376  -5.861  1.00  0.00           C  
ATOM    175  CG  ASP A  12      17.529  -8.211  -6.747  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      17.198  -7.069  -7.102  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      16.876  -9.210  -7.086  1.00  0.00           O  
ATOM    178  H   ASP A  12      20.077  -8.824  -3.579  1.00  0.00           H  
ATOM    179  HA  ASP A  12      18.353  -6.699  -4.596  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      19.583  -7.899  -6.338  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      18.945  -9.431  -5.748  1.00  0.00           H  
ATOM    182  N   LYS A  13      16.257  -7.642  -3.745  1.00  0.00           N  
ATOM    183  CA  LYS A  13      15.063  -8.093  -3.083  1.00  0.00           C  
ATOM    184  C   LYS A  13      13.918  -8.233  -4.013  1.00  0.00           C  
ATOM    185  O   LYS A  13      13.563  -7.289  -4.739  1.00  0.00           O  
ATOM    186  CB  LYS A  13      14.661  -7.154  -1.949  1.00  0.00           C  
ATOM    187  CG  LYS A  13      15.536  -7.237  -0.705  1.00  0.00           C  
ATOM    188  CD  LYS A  13      15.102  -6.233   0.374  1.00  0.00           C  
ATOM    189  CE  LYS A  13      13.647  -6.423   0.814  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      13.383  -7.776   1.355  1.00  0.00           N  
ATOM    191  H   LYS A  13      16.243  -6.759  -4.174  1.00  0.00           H  
ATOM    192  HA  LYS A  13      15.189  -9.078  -2.657  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      14.703  -6.144  -2.327  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      13.637  -7.385  -1.693  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      15.472  -8.233  -0.298  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      16.556  -7.026  -0.987  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      15.733  -6.357   1.240  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      15.223  -5.234  -0.014  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      13.427  -5.697   1.583  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      12.998  -6.245  -0.030  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      13.956  -7.972   2.199  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      13.578  -8.522   0.658  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      12.381  -7.876   1.613  1.00  0.00           H  
ATOM    204  N   PRO A  14      13.391  -9.437  -4.094  1.00  0.00           N  
ATOM    205  CA  PRO A  14      12.096  -9.670  -4.692  1.00  0.00           C  
ATOM    206  C   PRO A  14      11.054  -8.895  -3.872  1.00  0.00           C  
ATOM    207  O   PRO A  14      11.001  -9.026  -2.641  1.00  0.00           O  
ATOM    208  CB  PRO A  14      11.914 -11.165  -4.450  1.00  0.00           C  
ATOM    209  CG  PRO A  14      13.284 -11.703  -4.468  1.00  0.00           C  
ATOM    210  CD  PRO A  14      14.056 -10.700  -3.698  1.00  0.00           C  
ATOM    211  HA  PRO A  14      12.050  -9.430  -5.744  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      11.529 -11.255  -3.445  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      11.268 -11.624  -5.181  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      13.317 -12.668  -3.984  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      13.650 -11.761  -5.483  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      13.960 -10.883  -2.638  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      15.093 -10.704  -4.001  1.00  0.00           H  
ATOM    218  N   ILE A  15      10.263  -8.105  -4.520  1.00  0.00           N  
ATOM    219  CA  ILE A  15       9.278  -7.296  -3.837  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.894  -7.681  -4.314  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.663  -7.846  -5.516  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.510  -5.772  -4.094  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.936  -5.339  -3.700  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.480  -4.920  -3.357  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.287  -5.547  -2.239  1.00  0.00           C  
ATOM    226  H   ILE A  15      10.339  -8.053  -5.494  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.357  -7.488  -2.777  1.00  0.00           H  
ATOM    228  HB  ILE A  15       9.374  -5.604  -5.151  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      11.646  -5.917  -4.273  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      11.060  -4.290  -3.929  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       7.489  -5.167  -3.707  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       8.686  -3.878  -3.552  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       8.549  -5.108  -2.296  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      10.594  -4.998  -1.618  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      12.291  -5.193  -2.061  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      11.233  -6.599  -2.001  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.986  -7.839  -3.384  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.637  -8.196  -3.720  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.719  -7.006  -3.577  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.020  -6.048  -2.831  1.00  0.00           O  
ATOM    241  CB  GLN A  16       5.142  -9.392  -2.897  1.00  0.00           C  
ATOM    242  CG  GLN A  16       6.005 -10.639  -3.064  1.00  0.00           C  
ATOM    243  CD  GLN A  16       6.200 -11.047  -4.524  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       7.235 -11.598  -4.882  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       5.216 -10.824  -5.362  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.230  -7.685  -2.449  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.646  -8.480  -4.763  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       5.140  -9.116  -1.852  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       4.134  -9.631  -3.198  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       6.977 -10.450  -2.631  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       5.531 -11.454  -2.539  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       4.377 -10.421  -5.045  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       5.358 -11.039  -6.308  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.624  -7.062  -4.292  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.658  -5.998  -4.349  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.325  -6.519  -3.873  1.00  0.00           C  
ATOM    257  O   TYR A  17       1.027  -7.716  -4.027  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.524  -5.489  -5.794  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.837  -5.059  -6.406  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.658  -5.983  -7.031  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.261  -3.742  -6.347  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.860  -5.621  -7.575  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       5.471  -3.362  -6.895  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       6.267  -4.304  -7.508  1.00  0.00           C  
ATOM    265  OH  TYR A  17       7.475  -3.930  -8.057  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.432  -7.869  -4.815  1.00  0.00           H  
ATOM    267  HA  TYR A  17       2.971  -5.178  -3.721  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       2.118  -6.278  -6.410  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.853  -4.642  -5.810  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.334  -7.012  -7.081  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       3.634  -3.008  -5.862  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.464  -6.383  -8.047  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       5.785  -2.330  -6.842  1.00  0.00           H  
ATOM    274  HH  TYR A  17       7.865  -3.256  -7.483  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.559  -5.663  -3.267  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.760  -6.004  -2.804  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.653  -4.783  -2.910  1.00  0.00           C  
ATOM    278  O   ARG A  18      -1.200  -3.671  -2.642  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.702  -6.541  -1.362  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -2.062  -6.763  -0.715  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -1.948  -7.529   0.594  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -0.959  -6.939   1.516  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -0.839  -7.262   2.813  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -1.749  -8.024   3.402  1.00  0.00           N  
ATOM    285  NH2 ARG A  18       0.187  -6.801   3.521  1.00  0.00           N  
ATOM    286  H   ARG A  18       0.887  -4.750  -3.108  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -1.131  -6.777  -3.457  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -0.167  -7.477  -1.354  1.00  0.00           H  
ATOM    289  HB3 ARG A  18      -0.157  -5.827  -0.761  1.00  0.00           H  
ATOM    290  HG2 ARG A  18      -2.500  -5.795  -0.524  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -2.687  -7.309  -1.406  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -2.913  -7.531   1.080  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -1.657  -8.546   0.373  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -0.332  -6.318   1.090  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -2.554  -8.388   2.922  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -1.693  -8.291   4.369  1.00  0.00           H  
ATOM    297 HH21 ARG A  18       0.901  -6.212   3.144  1.00  0.00           H  
ATOM    298 HH22 ARG A  18       0.303  -7.043   4.490  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.880  -4.973  -3.354  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.818  -3.878  -3.465  1.00  0.00           C  
ATOM    301  C   VAL A  19      -4.366  -3.483  -2.104  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.758  -4.327  -1.287  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.980  -4.136  -4.476  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.440  -4.363  -5.875  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.862  -5.301  -4.050  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.158  -5.879  -3.615  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -3.245  -3.031  -3.813  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.583  -3.239  -4.504  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -5.259  -4.549  -6.555  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -3.775  -5.213  -5.874  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.901  -3.484  -6.198  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -6.644  -5.441  -4.780  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.300  -5.081  -3.088  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -5.266  -6.199  -3.979  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.337  -2.214  -1.856  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.835  -1.644  -0.629  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.340  -1.583  -0.630  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.939  -1.186  -1.620  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.289  -0.247  -0.458  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.055   0.699   0.885  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.933  -1.629  -2.535  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.488  -2.250   0.194  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.232  -0.299  -0.250  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.445   0.300  -1.376  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.927  -1.916   0.499  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.369  -1.928   0.701  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.984  -0.559   0.392  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.930  -0.449  -0.384  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.660  -2.259   2.152  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -8.062  -3.559   2.633  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -8.241  -3.726   4.106  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -7.387  -3.234   4.877  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -9.245  -4.330   4.534  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.351  -2.174   1.251  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.811  -2.688   0.078  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -8.273  -1.464   2.773  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -9.729  -2.309   2.290  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -8.551  -4.381   2.131  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -7.008  -3.573   2.405  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.402   0.473   0.961  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -8.936   1.827   0.849  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.627   2.497  -0.481  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.190   3.553  -0.780  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -8.412   2.723   1.970  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -8.816   2.316   3.368  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.318   3.336   4.379  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -8.739   2.975   5.800  1.00  0.00           C  
ATOM    348  NZ  LYS A  22      -8.251   1.643   6.235  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.583   0.319   1.479  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.009   1.762   0.964  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -7.332   2.727   1.929  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -8.765   3.727   1.795  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -9.893   2.252   3.424  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -8.386   1.352   3.594  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.245   3.466   4.302  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -8.778   4.279   4.124  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -8.349   3.726   6.469  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -9.817   2.995   5.844  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22      -8.625   0.871   5.643  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22      -8.564   1.456   7.210  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22      -7.215   1.588   6.228  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.756   1.925  -1.277  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.330   2.633  -2.479  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.457   1.803  -3.768  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.762   2.343  -4.831  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.889   3.136  -2.307  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.606   4.123  -0.791  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.423   1.028  -1.060  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -7.967   3.500  -2.576  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.225   2.285  -2.267  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.625   3.750  -3.155  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.235   0.497  -3.680  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.221  -0.346  -4.873  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.852  -0.322  -5.530  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.604  -0.984  -6.532  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.120   0.044  -2.814  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.462  -1.361  -4.594  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -7.953   0.011  -5.581  1.00  0.00           H  
ATOM    379  N   LYS A  25      -4.974   0.444  -4.932  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.627   0.634  -5.395  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.774  -0.539  -4.964  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.783  -0.886  -3.781  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.061   1.922  -4.758  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -1.628   2.269  -5.151  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -1.514   2.518  -6.634  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -0.107   2.932  -7.044  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       0.879   1.848  -6.883  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.270   0.912  -4.128  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.626   0.752  -6.467  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -3.688   2.756  -5.036  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -3.095   1.815  -3.684  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -1.327   3.160  -4.622  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -0.984   1.447  -4.877  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -1.744   1.570  -7.094  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -2.229   3.270  -6.936  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -0.114   3.242  -8.077  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       0.188   3.772  -6.434  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25       1.816   2.185  -7.185  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       0.642   1.034  -7.484  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       0.949   1.520  -5.900  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.097  -1.215  -5.898  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -1.111  -2.215  -5.554  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.154  -1.522  -5.073  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.788  -0.757  -5.814  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.833  -2.974  -6.863  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.819  -2.445  -7.861  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.280  -1.107  -7.353  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.464  -2.887  -4.787  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.190  -2.796  -7.162  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -0.973  -4.031  -6.698  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -1.342  -2.335  -8.824  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -2.654  -3.124  -7.948  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.670  -0.319  -7.767  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.320  -0.956  -7.603  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.474  -1.722  -3.846  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.648  -1.136  -3.265  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.669  -2.195  -2.995  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.329  -3.379  -2.862  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.341  -0.372  -1.967  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.499  -1.116  -0.935  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       0.844  -0.648   0.451  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.961  -0.837  -1.187  1.00  0.00           C  
ATOM    423  H   LEU A  27      -0.094  -2.307  -3.292  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.058  -0.443  -3.984  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       2.281  -0.111  -1.503  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       0.825   0.540  -2.227  1.00  0.00           H  
ATOM    427  HG  LEU A  27       0.658  -2.181  -1.006  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       1.891  -0.840   0.632  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       0.244  -1.193   1.166  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       0.642   0.410   0.530  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -1.191  -1.067  -2.220  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -1.160   0.211  -1.021  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -1.570  -1.439  -0.531  1.00  0.00           H  
ATOM    434  N   ALA A  28       3.896  -1.775  -2.908  1.00  0.00           N  
ATOM    435  CA  ALA A  28       4.994  -2.652  -2.643  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.141  -2.838  -1.141  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.939  -1.892  -0.377  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.259  -2.066  -3.231  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.072  -0.816  -3.007  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.799  -3.604  -3.115  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.146  -1.970  -4.301  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       7.087  -2.722  -3.014  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.443  -1.094  -2.796  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.481  -4.048  -0.723  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.640  -4.377   0.707  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.656  -3.472   1.421  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.471  -3.104   2.572  1.00  0.00           O  
ATOM    448  CB  LEU A  29       6.021  -5.850   0.895  1.00  0.00           C  
ATOM    449  CG  LEU A  29       5.021  -6.889   0.371  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       5.514  -8.296   0.663  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       3.631  -6.669   0.967  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.587  -4.754  -1.400  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.680  -4.214   1.172  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       6.964  -6.014   0.395  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       6.164  -6.026   1.952  1.00  0.00           H  
ATOM    456  HG  LEU A  29       4.950  -6.790  -0.703  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       4.784  -9.013   0.318  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       5.661  -8.411   1.726  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       6.450  -8.465   0.152  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       3.259  -5.696   0.679  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       3.684  -6.732   2.044  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       2.962  -7.431   0.595  1.00  0.00           H  
ATOM    463  N   THR A  30       7.685  -3.066   0.721  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.724  -2.222   1.290  1.00  0.00           C  
ATOM    465  C   THR A  30       8.254  -0.736   1.388  1.00  0.00           C  
ATOM    466  O   THR A  30       9.017   0.167   1.752  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.981  -2.354   0.416  1.00  0.00           C  
ATOM    468  OG1 THR A  30      10.170  -3.747   0.153  1.00  0.00           O  
ATOM    469  CG2 THR A  30      11.225  -1.830   1.125  1.00  0.00           C  
ATOM    470  H   THR A  30       7.799  -3.352  -0.209  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.949  -2.589   2.280  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.830  -1.820  -0.510  1.00  0.00           H  
ATOM    473  HG1 THR A  30      10.213  -4.196   1.007  1.00  0.00           H  
ATOM    474 HG21 THR A  30      12.084  -1.945   0.481  1.00  0.00           H  
ATOM    475 HG22 THR A  30      11.380  -2.389   2.036  1.00  0.00           H  
ATOM    476 HG23 THR A  30      11.091  -0.786   1.364  1.00  0.00           H  
ATOM    477  N   ALA A  31       7.002  -0.498   1.079  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.436   0.825   1.160  1.00  0.00           C  
ATOM    479  C   ALA A  31       5.098   0.797   1.886  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.415   1.816   1.965  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.284   1.414  -0.233  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.429  -1.229   0.755  1.00  0.00           H  
ATOM    483  HA  ALA A  31       7.122   1.446   1.717  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       7.244   1.426  -0.727  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       5.903   2.422  -0.160  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.595   0.810  -0.805  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.728  -0.367   2.445  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.409  -0.506   3.059  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.192   0.437   4.248  1.00  0.00           C  
ATOM    490  O   ILE A  32       2.140   1.063   4.329  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.986  -1.984   3.412  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.549  -1.997   3.967  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       3.943  -2.633   4.404  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       1.023  -3.363   4.342  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.357  -1.120   2.463  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.731  -0.141   2.300  1.00  0.00           H  
ATOM    497  HB  ILE A  32       3.004  -2.563   2.501  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       1.524  -1.385   4.856  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       0.885  -1.570   3.230  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       3.583  -3.620   4.655  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       4.006  -2.029   5.296  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       4.921  -2.714   3.950  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       1.671  -3.801   5.085  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.990  -3.996   3.467  1.00  0.00           H  
ATOM    505 HD13 ILE A  32       0.031  -3.242   4.752  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.186   0.576   5.133  1.00  0.00           N  
ATOM    507  CA  VAL A  33       4.030   1.456   6.302  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.841   2.918   5.849  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.950   3.637   6.346  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.207   1.310   7.338  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       6.559   1.702   6.753  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       4.920   2.092   8.615  1.00  0.00           C  
ATOM    513  H   VAL A  33       5.023   0.080   4.992  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.107   1.154   6.775  1.00  0.00           H  
ATOM    515  HB  VAL A  33       5.273   0.264   7.599  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       6.778   1.076   5.902  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       7.326   1.574   7.502  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       6.530   2.735   6.440  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       4.009   1.724   9.063  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       4.809   3.140   8.380  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       5.739   1.961   9.307  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.621   3.295   4.847  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.573   4.614   4.239  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.184   4.852   3.701  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.482   5.782   4.126  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.596   4.687   3.096  1.00  0.00           C  
ATOM    527  CG  ASP A  34       5.620   6.021   2.388  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       6.378   6.918   2.822  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       4.907   6.189   1.365  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.259   2.642   4.495  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.807   5.365   4.978  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       6.583   4.493   3.487  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.359   3.921   2.374  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.757   3.949   2.832  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.461   4.038   2.223  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.340   4.058   3.277  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.471   4.969   3.278  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.241   2.924   1.156  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.136   2.956   0.545  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.446   3.593  -0.638  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.298   2.528   1.046  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.746   3.563  -0.825  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.302   2.930   0.215  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.358   3.206   2.597  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.438   4.995   1.722  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.963   3.035   0.360  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.377   1.963   1.627  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.172   4.041  -1.262  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.418   1.963   1.961  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.275   3.976  -1.672  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.316   3.090   4.193  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.775   3.028   5.174  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.809   4.249   6.093  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.848   4.565   6.680  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.858   1.664   5.946  1.00  0.00           C  
ATOM    556  CG  LEU A  36       0.347   1.197   6.793  1.00  0.00           C  
ATOM    557  CD1 LEU A  36       0.559   2.049   8.039  1.00  0.00           C  
ATOM    558  CD2 LEU A  36       0.182  -0.263   7.179  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.039   2.418   4.223  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.662   3.123   4.563  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -1.707   1.717   6.611  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      -1.064   0.889   5.219  1.00  0.00           H  
ATOM    563  HG  LEU A  36       1.225   1.275   6.170  1.00  0.00           H  
ATOM    564 HD11 LEU A  36       0.738   3.072   7.745  1.00  0.00           H  
ATOM    565 HD12 LEU A  36       1.410   1.679   8.589  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -0.322   2.001   8.661  1.00  0.00           H  
ATOM    567 HD21 LEU A  36       1.044  -0.580   7.749  1.00  0.00           H  
ATOM    568 HD22 LEU A  36       0.093  -0.871   6.292  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -0.705  -0.372   7.784  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.313   4.936   6.213  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.343   6.142   6.984  1.00  0.00           C  
ATOM    572  C   GLU A  37      -0.092   7.377   6.155  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.763   8.268   6.683  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.722   6.371   7.581  1.00  0.00           C  
ATOM    575  CG  GLU A  37       1.784   7.553   8.526  1.00  0.00           C  
ATOM    576  CD  GLU A  37       3.155   7.780   9.062  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       3.568   7.056   9.974  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       3.854   8.682   8.577  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.159   4.605   5.822  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.360   6.012   7.793  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.018   5.484   8.122  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.423   6.541   6.778  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       1.468   8.438   7.996  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       1.112   7.372   9.353  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.226   7.418   4.863  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.000   8.638   4.106  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.111   8.501   3.144  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.390   9.416   2.371  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.282   9.120   3.389  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.857   8.135   2.355  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       1.143   7.375   1.690  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       3.155   8.156   2.203  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.590   6.653   4.356  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.298   9.399   4.804  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       1.066  10.045   2.877  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       2.040   9.306   4.133  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       3.668   8.801   2.738  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       3.613   7.490   1.635  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.759   7.386   3.167  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.781   7.178   2.217  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.067   7.920   2.534  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.363   8.204   3.706  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.037   5.718   1.921  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.769   4.921   2.962  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.395   3.752   2.637  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -3.933   5.094   4.279  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -4.933   3.241   3.740  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.654   4.044   4.735  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.490   6.679   3.793  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.270   7.593   1.371  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.578   5.635   0.991  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.055   5.284   1.802  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.558   5.919   4.869  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.492   2.319   3.800  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.182   4.087   5.563  1.00  0.00           H  
ATOM    616  N   CYS A  40      -4.796   8.241   1.507  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -6.080   8.842   1.643  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.115   7.735   1.725  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.138   6.823   0.888  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -6.372   9.782   0.459  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -7.978  10.621   0.533  1.00  0.00           S  
ATOM    622  H   CYS A  40      -4.452   8.079   0.602  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -6.084   9.407   2.563  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -5.610  10.547   0.426  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -6.332   9.217  -0.459  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -8.434  10.465   1.769  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.939   7.790   2.731  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -8.950   6.795   2.923  1.00  0.00           C  
ATOM    629  C   ALA A  41     -10.064   6.960   1.906  1.00  0.00           C  
ATOM    630  O   ALA A  41     -10.750   7.986   1.880  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -9.489   6.862   4.332  1.00  0.00           C  
ATOM    632  H   ALA A  41      -7.873   8.542   3.358  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.488   5.830   2.780  1.00  0.00           H  
ATOM    634  HB1 ALA A  41     -10.209   6.071   4.477  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -9.965   7.817   4.485  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -8.678   6.743   5.035  1.00  0.00           H  
ATOM    637  N   GLY A  42     -10.205   5.980   1.041  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.242   6.025   0.050  1.00  0.00           C  
ATOM    639  C   GLY A  42     -10.771   6.684  -1.222  1.00  0.00           C  
ATOM    640  O   GLY A  42     -11.581   7.146  -2.007  1.00  0.00           O  
ATOM    641  H   GLY A  42      -9.585   5.223   1.059  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -11.563   5.018  -0.173  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -12.077   6.587   0.443  1.00  0.00           H  
ATOM    644  N   ALA A  43      -9.452   6.735  -1.406  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -8.832   7.361  -2.572  1.00  0.00           C  
ATOM    646  C   ALA A  43      -9.361   6.777  -3.888  1.00  0.00           C  
ATOM    647  O   ALA A  43      -9.074   5.624  -4.245  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -7.319   7.219  -2.506  1.00  0.00           C  
ATOM    649  H   ALA A  43      -8.872   6.340  -0.722  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -9.071   8.413  -2.541  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -7.049   6.176  -2.597  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -6.959   7.598  -1.561  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -6.867   7.783  -3.309  1.00  0.00           H  
ATOM    654  N   SER A  44     -10.178   7.540  -4.563  1.00  0.00           N  
ATOM    655  CA  SER A  44     -10.742   7.169  -5.832  1.00  0.00           C  
ATOM    656  C   SER A  44     -10.972   8.432  -6.651  1.00  0.00           C  
ATOM    657  O   SER A  44     -10.046   8.857  -7.359  1.00  0.00           O  
ATOM    658  CB  SER A  44     -12.056   6.401  -5.630  1.00  0.00           C  
ATOM    659  OG  SER A  44     -11.837   5.210  -4.866  1.00  0.00           O  
ATOM    660  OXT SER A  44     -12.053   9.042  -6.547  1.00  0.00           O  
ATOM    661  H   SER A  44     -10.437   8.415  -4.197  1.00  0.00           H  
ATOM    662  HA  SER A  44     -10.032   6.536  -6.345  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -12.760   7.029  -5.105  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -12.462   6.127  -6.593  1.00  0.00           H  
ATOM    665  HG  SER A  44     -10.902   5.228  -4.606  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.317   2.886   0.743  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1      30.375 -36.922 -14.254  1.00  0.00           N  
ATOM      2  CA  ASN A   1      29.767 -38.252 -14.215  1.00  0.00           C  
ATOM      3  C   ASN A   1      29.491 -38.752 -12.774  1.00  0.00           C  
ATOM      4  O   ASN A   1      28.350 -39.045 -12.458  1.00  0.00           O  
ATOM      5  CB  ASN A   1      30.584 -39.283 -15.026  1.00  0.00           C  
ATOM      6  CG  ASN A   1      29.923 -40.655 -15.080  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      29.110 -40.926 -15.962  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      30.279 -41.540 -14.176  1.00  0.00           N  
ATOM      9  H1  ASN A   1      29.745 -36.243 -13.779  1.00  0.00           H  
ATOM     10  H2  ASN A   1      30.472 -36.606 -15.239  1.00  0.00           H  
ATOM     11  H3  ASN A   1      31.305 -36.872 -13.801  1.00  0.00           H  
ATOM     12  HA  ASN A   1      28.799 -38.148 -14.680  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      30.702 -38.926 -16.039  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      31.560 -39.394 -14.579  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      30.949 -41.333 -13.489  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      29.850 -42.423 -14.195  1.00  0.00           H  
ATOM     17  N   PRO A   2      30.517 -38.864 -11.858  1.00  0.00           N  
ATOM     18  CA  PRO A   2      30.286 -39.418 -10.501  1.00  0.00           C  
ATOM     19  C   PRO A   2      29.555 -38.472  -9.532  1.00  0.00           C  
ATOM     20  O   PRO A   2      28.957 -38.923  -8.544  1.00  0.00           O  
ATOM     21  CB  PRO A   2      31.705 -39.675  -9.987  1.00  0.00           C  
ATOM     22  CG  PRO A   2      32.540 -38.663 -10.672  1.00  0.00           C  
ATOM     23  CD  PRO A   2      31.956 -38.517 -12.045  1.00  0.00           C  
ATOM     24  HA  PRO A   2      29.758 -40.359 -10.550  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      31.725 -39.542  -8.916  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      32.018 -40.677 -10.236  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      32.488 -37.724 -10.139  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      33.561 -39.009 -10.732  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      32.079 -37.505 -12.396  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      32.431 -39.215 -12.717  1.00  0.00           H  
ATOM     31  N   ASN A   3      29.616 -37.184  -9.782  1.00  0.00           N  
ATOM     32  CA  ASN A   3      29.045 -36.221  -8.855  1.00  0.00           C  
ATOM     33  C   ASN A   3      27.873 -35.512  -9.483  1.00  0.00           C  
ATOM     34  O   ASN A   3      27.969 -35.010 -10.607  1.00  0.00           O  
ATOM     35  CB  ASN A   3      30.101 -35.188  -8.421  1.00  0.00           C  
ATOM     36  CG  ASN A   3      29.575 -34.182  -7.391  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      28.716 -34.501  -6.577  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      30.090 -32.970  -7.424  1.00  0.00           N  
ATOM     39  H   ASN A   3      30.013 -36.856 -10.618  1.00  0.00           H  
ATOM     40  HA  ASN A   3      28.706 -36.756  -7.981  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      30.945 -35.704  -7.986  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      30.435 -34.643  -9.292  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      30.775 -32.779  -8.102  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      29.784 -32.306  -6.771  1.00  0.00           H  
ATOM     45  N   ALA A   4      26.772 -35.483  -8.788  1.00  0.00           N  
ATOM     46  CA  ALA A   4      25.624 -34.763  -9.259  1.00  0.00           C  
ATOM     47  C   ALA A   4      25.770 -33.321  -8.823  1.00  0.00           C  
ATOM     48  O   ALA A   4      25.416 -32.958  -7.693  1.00  0.00           O  
ATOM     49  CB  ALA A   4      24.330 -35.371  -8.731  1.00  0.00           C  
ATOM     50  H   ALA A   4      26.737 -35.930  -7.915  1.00  0.00           H  
ATOM     51  HA  ALA A   4      25.628 -34.804 -10.339  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      24.255 -36.397  -9.059  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      23.488 -34.810  -9.107  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      24.332 -35.336  -7.651  1.00  0.00           H  
ATOM     55  N   GLN A   5      26.367 -32.529  -9.684  1.00  0.00           N  
ATOM     56  CA  GLN A   5      26.628 -31.145  -9.395  1.00  0.00           C  
ATOM     57  C   GLN A   5      25.326 -30.368  -9.374  1.00  0.00           C  
ATOM     58  O   GLN A   5      24.641 -30.258 -10.390  1.00  0.00           O  
ATOM     59  CB  GLN A   5      27.605 -30.559 -10.423  1.00  0.00           C  
ATOM     60  CG  GLN A   5      27.975 -29.102 -10.178  1.00  0.00           C  
ATOM     61  CD  GLN A   5      28.971 -28.569 -11.190  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      29.010 -29.000 -12.351  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      29.779 -27.635 -10.772  1.00  0.00           N  
ATOM     64  H   GLN A   5      26.638 -32.894 -10.553  1.00  0.00           H  
ATOM     65  HA  GLN A   5      27.083 -31.100  -8.418  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      28.514 -31.143 -10.407  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      27.161 -30.634 -11.404  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      27.078 -28.503 -10.229  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      28.400 -29.012  -9.191  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      29.703 -27.328  -9.842  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      30.445 -27.264 -11.388  1.00  0.00           H  
ATOM     72  N   LEU A   6      24.975 -29.879  -8.221  1.00  0.00           N  
ATOM     73  CA  LEU A   6      23.771 -29.110  -8.057  1.00  0.00           C  
ATOM     74  C   LEU A   6      24.146 -27.654  -7.958  1.00  0.00           C  
ATOM     75  O   LEU A   6      25.206 -27.322  -7.405  1.00  0.00           O  
ATOM     76  CB  LEU A   6      23.008 -29.555  -6.803  1.00  0.00           C  
ATOM     77  CG  LEU A   6      22.558 -31.025  -6.761  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      21.830 -31.325  -5.463  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      21.677 -31.365  -7.958  1.00  0.00           C  
ATOM     80  H   LEU A   6      25.561 -30.018  -7.447  1.00  0.00           H  
ATOM     81  HA  LEU A   6      23.150 -29.256  -8.928  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      23.651 -29.379  -5.952  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      22.134 -28.931  -6.700  1.00  0.00           H  
ATOM     84  HG  LEU A   6      23.436 -31.654  -6.796  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      20.957 -30.695  -5.386  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      22.486 -31.132  -4.627  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      21.526 -32.362  -5.452  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      21.361 -32.395  -7.890  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      22.235 -31.219  -8.871  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      20.808 -30.722  -7.963  1.00  0.00           H  
ATOM     91  N   ILE A   7      23.318 -26.796  -8.485  1.00  0.00           N  
ATOM     92  CA  ILE A   7      23.612 -25.388  -8.485  1.00  0.00           C  
ATOM     93  C   ILE A   7      23.202 -24.732  -7.178  1.00  0.00           C  
ATOM     94  O   ILE A   7      22.152 -25.065  -6.596  1.00  0.00           O  
ATOM     95  CB  ILE A   7      22.967 -24.650  -9.671  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      21.448 -24.747  -9.633  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      23.509 -25.208 -10.988  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      20.799 -23.920 -10.691  1.00  0.00           C  
ATOM     99  H   ILE A   7      22.476 -27.114  -8.872  1.00  0.00           H  
ATOM    100  HA  ILE A   7      24.680 -25.282  -8.584  1.00  0.00           H  
ATOM    101  HB  ILE A   7      23.259 -23.612  -9.608  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      21.154 -25.773  -9.789  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      21.091 -24.410  -8.672  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      23.257 -26.254 -11.066  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      24.584 -25.103 -11.010  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      23.074 -24.669 -11.816  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      19.724 -23.984 -10.620  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      21.149 -24.286 -11.643  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      21.145 -22.908 -10.543  1.00  0.00           H  
ATOM    110  N   GLU A   8      24.029 -23.840  -6.701  1.00  0.00           N  
ATOM    111  CA  GLU A   8      23.746 -23.109  -5.501  1.00  0.00           C  
ATOM    112  C   GLU A   8      23.014 -21.853  -5.877  1.00  0.00           C  
ATOM    113  O   GLU A   8      23.539 -21.026  -6.613  1.00  0.00           O  
ATOM    114  CB  GLU A   8      25.035 -22.743  -4.764  1.00  0.00           C  
ATOM    115  CG  GLU A   8      25.847 -23.930  -4.290  1.00  0.00           C  
ATOM    116  CD  GLU A   8      25.092 -24.800  -3.319  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      24.928 -24.397  -2.140  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      24.669 -25.909  -3.702  1.00  0.00           O  
ATOM    119  H   GLU A   8      24.858 -23.638  -7.188  1.00  0.00           H  
ATOM    120  HA  GLU A   8      23.126 -23.716  -4.860  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      25.652 -22.155  -5.426  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      24.780 -22.141  -3.903  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      26.115 -24.529  -5.148  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      26.743 -23.565  -3.811  1.00  0.00           H  
ATOM    125  N   ASP A   9      21.820 -21.718  -5.414  1.00  0.00           N  
ATOM    126  CA  ASP A   9      21.048 -20.538  -5.706  1.00  0.00           C  
ATOM    127  C   ASP A   9      20.869 -19.713  -4.451  1.00  0.00           C  
ATOM    128  O   ASP A   9      20.474 -20.237  -3.402  1.00  0.00           O  
ATOM    129  CB  ASP A   9      19.695 -20.853  -6.387  1.00  0.00           C  
ATOM    130  CG  ASP A   9      18.765 -21.737  -5.579  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      18.022 -21.230  -4.731  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      18.729 -22.975  -5.828  1.00  0.00           O  
ATOM    133  H   ASP A   9      21.448 -22.412  -4.831  1.00  0.00           H  
ATOM    134  HA  ASP A   9      21.654 -19.958  -6.387  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      19.177 -19.925  -6.578  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      19.895 -21.336  -7.331  1.00  0.00           H  
ATOM    137  N   PRO A  10      21.214 -18.422  -4.519  1.00  0.00           N  
ATOM    138  CA  PRO A  10      21.106 -17.529  -3.378  1.00  0.00           C  
ATOM    139  C   PRO A  10      19.655 -17.210  -3.050  1.00  0.00           C  
ATOM    140  O   PRO A  10      18.794 -17.168  -3.946  1.00  0.00           O  
ATOM    141  CB  PRO A  10      21.851 -16.267  -3.831  1.00  0.00           C  
ATOM    142  CG  PRO A  10      21.779 -16.286  -5.319  1.00  0.00           C  
ATOM    143  CD  PRO A  10      21.742 -17.734  -5.720  1.00  0.00           C  
ATOM    144  HA  PRO A  10      21.583 -17.944  -2.503  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      21.361 -15.394  -3.426  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      22.875 -16.302  -3.489  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      20.884 -15.782  -5.649  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      22.652 -15.805  -5.734  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      21.081 -17.867  -6.564  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      22.735 -18.083  -5.961  1.00  0.00           H  
ATOM    151  N   LEU A  11      19.384 -16.993  -1.788  1.00  0.00           N  
ATOM    152  CA  LEU A  11      18.051 -16.682  -1.339  1.00  0.00           C  
ATOM    153  C   LEU A  11      17.738 -15.242  -1.653  1.00  0.00           C  
ATOM    154  O   LEU A  11      18.616 -14.377  -1.595  1.00  0.00           O  
ATOM    155  CB  LEU A  11      17.906 -16.935   0.163  1.00  0.00           C  
ATOM    156  CG  LEU A  11      18.142 -18.370   0.634  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      17.985 -18.456   2.135  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      17.184 -19.333  -0.051  1.00  0.00           C  
ATOM    159  H   LEU A  11      20.110 -17.017  -1.129  1.00  0.00           H  
ATOM    160  HA  LEU A  11      17.358 -17.315  -1.872  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      18.607 -16.297   0.680  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      16.906 -16.647   0.453  1.00  0.00           H  
ATOM    163  HG  LEU A  11      19.152 -18.660   0.387  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      18.122 -19.479   2.449  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      16.995 -18.122   2.411  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      18.724 -17.831   2.613  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      17.350 -19.319  -1.119  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      16.165 -19.043   0.162  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      17.358 -20.331   0.325  1.00  0.00           H  
ATOM    170  N   ASP A  12      16.519 -14.994  -1.998  1.00  0.00           N  
ATOM    171  CA  ASP A  12      16.071 -13.672  -2.357  1.00  0.00           C  
ATOM    172  C   ASP A  12      14.644 -13.538  -1.946  1.00  0.00           C  
ATOM    173  O   ASP A  12      14.032 -14.512  -1.477  1.00  0.00           O  
ATOM    174  CB  ASP A  12      16.182 -13.428  -3.877  1.00  0.00           C  
ATOM    175  CG  ASP A  12      15.277 -14.331  -4.705  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      15.705 -15.421  -5.086  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      14.130 -13.949  -5.013  1.00  0.00           O  
ATOM    178  H   ASP A  12      15.850 -15.711  -2.007  1.00  0.00           H  
ATOM    179  HA  ASP A  12      16.673 -12.945  -1.832  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      15.911 -12.404  -4.087  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      17.205 -13.590  -4.183  1.00  0.00           H  
ATOM    182  N   LYS A  13      14.119 -12.373  -2.092  1.00  0.00           N  
ATOM    183  CA  LYS A  13      12.748 -12.109  -1.784  1.00  0.00           C  
ATOM    184  C   LYS A  13      12.230 -11.249  -2.854  1.00  0.00           C  
ATOM    185  O   LYS A  13      12.826 -10.201  -3.159  1.00  0.00           O  
ATOM    186  CB  LYS A  13      12.618 -11.382  -0.464  1.00  0.00           C  
ATOM    187  CG  LYS A  13      11.193 -11.259   0.062  1.00  0.00           C  
ATOM    188  CD  LYS A  13      11.164 -10.566   1.416  1.00  0.00           C  
ATOM    189  CE  LYS A  13      11.707  -9.144   1.346  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      11.753  -8.517   2.673  1.00  0.00           N  
ATOM    191  H   LYS A  13      14.665 -11.635  -2.441  1.00  0.00           H  
ATOM    192  HA  LYS A  13      12.133 -12.993  -1.796  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      13.254 -11.814   0.295  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      12.945 -10.378  -0.708  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      10.611 -10.678  -0.638  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      10.764 -12.244   0.161  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      10.149 -10.528   1.780  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      11.771 -11.132   2.105  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      12.709  -9.165   0.944  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      11.073  -8.557   0.699  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      12.076  -7.531   2.608  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      12.404  -9.020   3.310  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      10.816  -8.500   3.117  1.00  0.00           H  
ATOM    204  N   PRO A  14      11.151 -11.635  -3.451  1.00  0.00           N  
ATOM    205  CA  PRO A  14      10.583 -10.867  -4.478  1.00  0.00           C  
ATOM    206  C   PRO A  14       9.761  -9.738  -3.876  1.00  0.00           C  
ATOM    207  O   PRO A  14       8.947  -9.943  -2.962  1.00  0.00           O  
ATOM    208  CB  PRO A  14       9.737 -11.901  -5.201  1.00  0.00           C  
ATOM    209  CG  PRO A  14       9.242 -12.795  -4.134  1.00  0.00           C  
ATOM    210  CD  PRO A  14      10.363 -12.865  -3.154  1.00  0.00           C  
ATOM    211  HA  PRO A  14      11.330 -10.461  -5.143  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       8.946 -11.455  -5.781  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      10.438 -12.449  -5.811  1.00  0.00           H  
ATOM    214  HG2 PRO A  14       8.358 -12.375  -3.679  1.00  0.00           H  
ATOM    215  HG3 PRO A  14       9.035 -13.776  -4.534  1.00  0.00           H  
ATOM    216  HD2 PRO A  14       9.983 -12.852  -2.143  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      10.956 -13.748  -3.329  1.00  0.00           H  
ATOM    218  N   ILE A  15      10.029  -8.558  -4.317  1.00  0.00           N  
ATOM    219  CA  ILE A  15       9.279  -7.417  -3.886  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.926  -7.465  -4.553  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.747  -7.113  -5.715  1.00  0.00           O  
ATOM    222  CB  ILE A  15      10.003  -6.104  -4.196  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      11.420  -6.094  -3.583  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       9.193  -4.880  -3.752  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.464  -6.298  -2.069  1.00  0.00           C  
ATOM    226  H   ILE A  15      10.787  -8.457  -4.929  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.135  -7.507  -2.820  1.00  0.00           H  
ATOM    228  HB  ILE A  15      10.082  -6.118  -5.266  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      12.001  -6.889  -4.027  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      11.890  -5.147  -3.804  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       9.726  -3.977  -4.010  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       9.049  -4.916  -2.681  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       8.234  -4.890  -4.248  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      12.489  -6.254  -1.728  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      11.045  -7.260  -1.814  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      10.892  -5.521  -1.584  1.00  0.00           H  
ATOM    237  N   GLN A  16       7.032  -8.003  -3.821  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.684  -8.237  -4.238  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.814  -7.077  -3.894  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.188  -6.209  -3.074  1.00  0.00           O  
ATOM    241  CB  GLN A  16       5.146  -9.515  -3.601  1.00  0.00           C  
ATOM    242  CG  GLN A  16       5.904 -10.766  -4.006  1.00  0.00           C  
ATOM    243  CD  GLN A  16       5.807 -11.058  -5.487  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       4.912 -11.759  -5.932  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       6.708 -10.521  -6.257  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.352  -8.250  -2.934  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.686  -8.371  -5.309  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       5.198  -9.419  -2.527  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       4.113  -9.637  -3.892  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       6.947 -10.637  -3.751  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       5.507 -11.607  -3.461  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       7.404  -9.951  -5.866  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       6.665 -10.710  -7.218  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.670  -7.050  -4.500  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.757  -5.985  -4.328  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.528  -6.469  -3.611  1.00  0.00           C  
ATOM    257  O   TYR A  17       1.229  -7.677  -3.579  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.396  -5.365  -5.679  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.607  -4.929  -6.466  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.174  -3.678  -6.282  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.198  -5.787  -7.383  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.294  -3.295  -6.992  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       5.311  -5.417  -8.087  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       5.857  -4.172  -7.893  1.00  0.00           C  
ATOM    265  OH  TYR A  17       6.977  -3.804  -8.605  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.407  -7.784  -5.093  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.239  -5.229  -3.725  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       1.848  -6.084  -6.269  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.775  -4.497  -5.509  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       3.728  -2.997  -5.573  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       3.764  -6.765  -7.535  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       5.723  -2.315  -6.839  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       5.752  -6.104  -8.794  1.00  0.00           H  
ATOM    274  HH  TYR A  17       6.804  -4.078  -9.517  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.870  -5.547  -2.999  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.336  -5.770  -2.269  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.271  -4.604  -2.498  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.860  -3.447  -2.384  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.024  -5.940  -0.773  1.00  0.00           C  
ATOM    280  CG  ARG A  18       0.896  -4.866  -0.180  1.00  0.00           C  
ATOM    281  CD  ARG A  18       1.146  -5.127   1.292  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -0.085  -5.005   2.069  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -0.303  -5.501   3.288  1.00  0.00           C  
ATOM    284  NH1 ARG A  18       0.638  -6.201   3.919  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -1.471  -5.291   3.872  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.231  -4.633  -3.025  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.787  -6.676  -2.641  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -0.954  -5.913  -0.224  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       0.440  -6.902  -0.617  1.00  0.00           H  
ATOM    290  HG2 ARG A  18       1.838  -4.872  -0.711  1.00  0.00           H  
ATOM    291  HG3 ARG A  18       0.440  -3.892  -0.296  1.00  0.00           H  
ATOM    292  HD2 ARG A  18       1.544  -6.124   1.408  1.00  0.00           H  
ATOM    293  HD3 ARG A  18       1.864  -4.411   1.664  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -0.801  -4.498   1.623  1.00  0.00           H  
ATOM    295 HH11 ARG A  18       1.534  -6.396   3.516  1.00  0.00           H  
ATOM    296 HH12 ARG A  18       0.477  -6.561   4.843  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -2.202  -4.772   3.425  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -1.691  -5.657   4.783  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.492  -4.889  -2.867  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.465  -3.843  -3.098  1.00  0.00           C  
ATOM    301  C   VAL A  19      -3.919  -3.266  -1.780  1.00  0.00           C  
ATOM    302  O   VAL A  19      -3.992  -3.975  -0.770  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.696  -4.320  -3.916  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.269  -4.915  -5.241  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.564  -5.293  -3.134  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.751  -5.829  -2.978  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.973  -3.051  -3.643  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.284  -3.442  -4.140  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -5.143  -5.229  -5.793  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -3.629  -5.765  -5.062  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.732  -4.173  -5.812  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -6.390  -5.598  -3.757  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -5.941  -4.799  -2.250  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -4.977  -6.150  -2.843  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.156  -1.997  -1.763  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.614  -1.351  -0.571  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.102  -1.577  -0.359  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.877  -1.606  -1.332  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.312   0.139  -0.609  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -4.987   1.061   0.818  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.993  -1.485  -2.586  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.082  -1.783   0.264  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.243   0.286  -0.622  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.742   0.561  -1.505  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.469  -1.737   0.907  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -7.841  -1.894   1.385  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.793  -0.881   0.731  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.766  -1.262   0.093  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -7.812  -1.785   2.943  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -9.149  -1.811   3.708  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -9.871  -0.469   3.756  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -9.225   0.565   4.069  1.00  0.00           O  
ATOM    333  OE2 GLU A  21     -11.087  -0.420   3.499  1.00  0.00           O  
ATOM    334  H   GLU A  21      -5.762  -1.795   1.585  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.167  -2.891   1.125  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -7.218  -2.602   3.323  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -7.302  -0.865   3.191  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -9.805  -2.526   3.233  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -8.956  -2.134   4.720  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.486   0.389   0.841  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.385   1.391   0.312  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.971   1.966  -1.033  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.820   2.267  -1.856  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -9.639   2.500   1.320  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -8.393   3.195   1.865  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.737   4.339   2.842  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.259   3.871   4.224  1.00  0.00           C  
ATOM    348  NZ  LYS A  22     -10.490   3.037   4.178  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.662   0.641   1.306  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.327   0.886   0.154  1.00  0.00           H  
ATOM    351  HB2 LYS A  22     -10.241   3.247   0.826  1.00  0.00           H  
ATOM    352  HB3 LYS A  22     -10.197   2.091   2.147  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -7.787   2.465   2.382  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -7.833   3.601   1.035  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.843   4.922   3.007  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.480   4.973   2.379  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -8.482   3.296   4.705  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -9.454   4.750   4.820  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22     -10.912   2.948   5.125  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22     -10.263   2.075   3.842  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22     -11.209   3.464   3.558  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.686   2.107  -1.271  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.248   2.757  -2.502  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.235   1.791  -3.692  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.222   2.215  -4.834  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.866   3.380  -2.324  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.698   4.429  -0.836  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.029   1.806  -0.613  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -7.953   3.546  -2.715  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.131   2.592  -2.255  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.643   3.993  -3.184  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.200   0.485  -3.423  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.181  -0.517  -4.502  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.811  -0.675  -5.167  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.438  -1.768  -5.573  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.224   0.165  -2.496  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.463  -1.472  -4.085  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -7.904  -0.245  -5.255  1.00  0.00           H  
ATOM    379  N   LYS A  25      -5.100   0.432  -5.297  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.753   0.491  -5.859  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.799  -0.506  -5.197  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.865  -0.711  -3.976  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.191   1.893  -5.691  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -3.961   2.960  -6.441  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -3.229   4.280  -6.386  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -3.180   4.861  -4.974  1.00  0.00           C  
ATOM    387  NZ  LYS A  25      -2.347   6.077  -4.906  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.548   1.265  -5.035  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.813   0.294  -6.917  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -3.195   2.139  -4.640  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -2.170   1.893  -6.044  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -4.065   2.657  -7.472  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -4.937   3.078  -5.994  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -2.226   4.052  -6.713  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -3.694   4.980  -7.065  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -4.186   5.116  -4.675  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -2.784   4.121  -4.297  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -1.379   5.855  -5.219  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25      -2.299   6.439  -3.934  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25      -2.717   6.832  -5.517  1.00  0.00           H  
ATOM    401  N   PRO A  26      -1.936  -1.161  -5.994  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -0.941  -2.092  -5.486  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.324  -1.381  -4.972  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.938  -0.563  -5.674  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.615  -2.959  -6.704  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -0.836  -2.068  -7.882  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -1.886  -1.062  -7.475  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.336  -2.711  -4.696  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.411  -3.288  -6.648  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.273  -3.815  -6.732  1.00  0.00           H  
ATOM    411  HG2 PRO A  26       0.085  -1.562  -8.132  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -1.179  -2.651  -8.724  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.605  -0.069  -7.790  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -2.837  -1.337  -7.905  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.677  -1.670  -3.749  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.870  -1.137  -3.129  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.871  -2.230  -2.970  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.495  -3.383  -2.820  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.589  -0.556  -1.722  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.755   0.715  -1.619  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       1.314   1.780  -2.522  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.719   0.466  -1.889  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.108  -2.279  -3.225  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.274  -0.356  -3.755  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       1.086  -1.321  -1.147  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       2.544  -0.373  -1.251  1.00  0.00           H  
ATOM    427  HG  LEU A  27       0.858   1.090  -0.611  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       1.253   1.438  -3.544  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       2.346   1.951  -2.256  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       0.742   2.687  -2.400  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -0.842   0.060  -2.882  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -1.261   1.398  -1.806  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -1.099  -0.236  -1.160  1.00  0.00           H  
ATOM    434  N   ALA A  28       4.128  -1.885  -2.995  1.00  0.00           N  
ATOM    435  CA  ALA A  28       5.169  -2.835  -2.728  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.150  -3.127  -1.238  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.817  -2.238  -0.441  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.517  -2.272  -3.147  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.360  -0.951  -3.193  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.966  -3.741  -3.281  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.512  -2.091  -4.212  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       7.294  -2.983  -2.905  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.696  -1.343  -2.625  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.482  -4.343  -0.859  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.431  -4.767   0.552  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.243  -3.854   1.497  1.00  0.00           C  
ATOM    447  O   LEU A  29       5.887  -3.692   2.651  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.834  -6.259   0.749  1.00  0.00           C  
ATOM    449  CG  LEU A  29       7.326  -6.650   0.631  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       7.510  -8.123   0.957  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       7.874  -6.366  -0.747  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.729  -4.991  -1.557  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.397  -4.660   0.845  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       5.505  -6.561   1.732  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       5.281  -6.839   0.025  1.00  0.00           H  
ATOM    456  HG  LEU A  29       7.892  -6.084   1.356  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       8.556  -8.380   0.875  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       6.939  -8.717   0.260  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       7.169  -8.317   1.963  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       7.315  -6.923  -1.484  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       8.914  -6.652  -0.785  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       7.781  -5.309  -0.949  1.00  0.00           H  
ATOM    463  N   THR A  30       7.297  -3.255   1.012  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.105  -2.392   1.844  1.00  0.00           C  
ATOM    465  C   THR A  30       7.482  -0.972   1.936  1.00  0.00           C  
ATOM    466  O   THR A  30       7.639  -0.269   2.934  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.524  -2.301   1.263  1.00  0.00           C  
ATOM    468  OG1 THR A  30       9.934  -3.617   0.837  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.511  -1.796   2.313  1.00  0.00           C  
ATOM    470  H   THR A  30       7.588  -3.406   0.089  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.160  -2.821   2.834  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.523  -1.630   0.418  1.00  0.00           H  
ATOM    473  HG1 THR A  30      10.765  -3.494   0.356  1.00  0.00           H  
ATOM    474 HG21 THR A  30      11.500  -1.738   1.884  1.00  0.00           H  
ATOM    475 HG22 THR A  30      10.522  -2.479   3.150  1.00  0.00           H  
ATOM    476 HG23 THR A  30      10.208  -0.817   2.652  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.711  -0.598   0.928  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.166   0.752   0.844  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.781   0.852   1.468  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.258   1.956   1.659  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.116   1.207  -0.609  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.481  -1.243   0.225  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.836   1.412   1.374  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.437   0.569  -1.158  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       7.100   1.144  -1.047  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.768   2.228  -0.657  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.191  -0.286   1.805  1.00  0.00           N  
ATOM    488  CA  ILE A  32       2.839  -0.305   2.357  1.00  0.00           C  
ATOM    489  C   ILE A  32       2.742   0.452   3.684  1.00  0.00           C  
ATOM    490  O   ILE A  32       1.751   1.103   3.935  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.240  -1.754   2.496  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       0.782  -1.724   3.015  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       3.090  -2.617   3.416  1.00  0.00           C  
ATOM    494  CD1 ILE A  32      -0.184  -0.925   2.158  1.00  0.00           C  
ATOM    495  H   ILE A  32       4.679  -1.124   1.656  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.232   0.240   1.647  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.247  -2.205   1.514  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       0.408  -2.736   3.068  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       0.777  -1.300   4.009  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       4.083  -2.712   3.003  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       2.643  -3.595   3.523  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       3.150  -2.144   4.385  1.00  0.00           H  
ATOM    503 HD11 ILE A  32      -1.178  -1.027   2.568  1.00  0.00           H  
ATOM    504 HD12 ILE A  32      -0.170  -1.292   1.142  1.00  0.00           H  
ATOM    505 HD13 ILE A  32       0.094   0.120   2.188  1.00  0.00           H  
ATOM    506  N   VAL A  33       3.792   0.400   4.495  1.00  0.00           N  
ATOM    507  CA  VAL A  33       3.777   1.065   5.798  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.630   2.578   5.603  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.703   3.198   6.140  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.061   0.754   6.622  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       4.976   1.367   8.019  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       5.297  -0.751   6.710  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.595  -0.080   4.204  1.00  0.00           H  
ATOM    514  HA  VAL A  33       2.912   0.704   6.335  1.00  0.00           H  
ATOM    515  HB  VAL A  33       5.899   1.202   6.110  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       4.129   0.948   8.542  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       4.851   2.437   7.935  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       5.882   1.149   8.565  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       5.411  -1.157   5.716  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       4.454  -1.218   7.199  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       6.192  -0.943   7.283  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.504   3.130   4.772  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.498   4.558   4.445  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.176   4.955   3.824  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.542   5.927   4.253  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.642   4.896   3.487  1.00  0.00           C  
ATOM    527  CG  ASP A  34       5.623   6.342   3.046  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       6.035   7.226   3.833  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       5.201   6.627   1.902  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.188   2.559   4.368  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.633   5.111   5.361  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       6.585   4.700   3.976  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.562   4.269   2.611  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.748   4.177   2.838  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.486   4.409   2.166  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.328   4.401   3.155  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.452   5.320   3.197  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.233   3.366   1.035  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.161   3.454   0.448  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.482   4.174  -0.672  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.319   2.980   0.931  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.790   4.158  -0.856  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.336   3.433   0.149  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.319   3.431   2.546  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.539   5.391   1.718  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.941   3.518   0.235  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.358   2.373   1.442  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.158   4.633  -1.262  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.425   2.347   1.803  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.327   4.636  -1.663  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.228   3.357   3.944  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.897   3.186   4.850  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.862   4.311   5.902  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.892   4.729   6.429  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.833   1.767   5.473  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -2.160   1.060   5.848  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -2.962   1.815   6.886  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -2.999   0.790   4.606  1.00  0.00           C  
ATOM    559  H   LEU A  36       0.935   2.671   3.945  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.801   3.290   4.267  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.341   1.138   4.746  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      -0.200   1.794   6.344  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -1.905   0.103   6.276  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -3.867   1.272   7.115  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -3.212   2.790   6.496  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -2.371   1.932   7.782  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -2.448   0.155   3.929  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -3.234   1.721   4.113  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -3.917   0.301   4.895  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.321   4.828   6.144  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.517   5.950   7.022  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.015   7.273   6.383  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.681   8.041   7.039  1.00  0.00           O  
ATOM    574  CB  GLU A  37       2.010   6.074   7.375  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.373   7.225   8.305  1.00  0.00           C  
ATOM    576  CD  GLU A  37       1.791   7.081   9.683  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       2.316   6.269  10.472  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       0.827   7.798  10.027  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.118   4.420   5.734  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.032   5.769   7.934  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.327   5.158   7.853  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.566   6.191   6.457  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       3.449   7.266   8.396  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       2.019   8.148   7.869  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.303   7.521   5.096  1.00  0.00           N  
ATOM    586  CA  ASN A  38       0.028   8.847   4.539  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.092   8.837   3.556  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.382   9.866   2.925  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.274   9.478   3.886  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.652   8.856   2.532  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       1.424   7.682   2.275  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       2.201   9.654   1.655  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.677   6.854   4.471  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.282   9.478   5.350  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       1.095  10.531   3.730  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       2.112   9.361   4.557  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       2.335  10.599   1.893  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       2.482   9.272   0.795  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.725   7.714   3.401  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.747   7.623   2.420  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.963   8.489   2.760  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.625   8.301   3.791  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.103   6.185   2.026  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.869   5.328   3.016  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.498   4.152   2.626  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.092   5.451   4.340  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.090   3.618   3.701  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.841   4.392   4.730  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.441   6.933   3.923  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.174   8.060   1.620  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.639   6.183   1.092  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.132   5.731   1.885  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.736   6.252   4.973  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.667   2.706   3.714  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -4.975   4.130   5.667  1.00  0.00           H  
ATOM    616  N   CYS A  40      -4.212   9.451   1.944  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -5.275  10.375   2.181  1.00  0.00           C  
ATOM    618  C   CYS A  40      -6.499   9.967   1.405  1.00  0.00           C  
ATOM    619  O   CYS A  40      -6.393   9.534   0.251  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -4.833  11.763   1.752  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -3.264  12.277   2.487  1.00  0.00           S  
ATOM    622  H   CYS A  40      -3.671   9.568   1.133  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.495  10.395   3.238  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -4.718  11.779   0.679  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -5.587  12.480   2.039  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -2.681  11.171   2.937  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.644  10.061   2.038  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -8.895   9.801   1.378  1.00  0.00           C  
ATOM    629  C   ALA A  41      -9.061  10.824   0.270  1.00  0.00           C  
ATOM    630  O   ALA A  41      -8.799  12.019   0.469  1.00  0.00           O  
ATOM    631  CB  ALA A  41     -10.047   9.871   2.367  1.00  0.00           C  
ATOM    632  H   ALA A  41      -7.648  10.316   2.986  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.851   8.813   0.944  1.00  0.00           H  
ATOM    634  HB1 ALA A  41     -10.070  10.852   2.818  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -9.905   9.126   3.136  1.00  0.00           H  
ATOM    636  HB3 ALA A  41     -10.980   9.687   1.855  1.00  0.00           H  
ATOM    637  N   GLY A  42      -9.444  10.367  -0.882  1.00  0.00           N  
ATOM    638  CA  GLY A  42      -9.530  11.242  -2.018  1.00  0.00           C  
ATOM    639  C   GLY A  42      -8.477  10.902  -3.033  1.00  0.00           C  
ATOM    640  O   GLY A  42      -8.609  11.231  -4.219  1.00  0.00           O  
ATOM    641  H   GLY A  42      -9.672   9.418  -0.981  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -10.505  11.146  -2.470  1.00  0.00           H  
ATOM    643  HA3 GLY A  42      -9.383  12.261  -1.692  1.00  0.00           H  
ATOM    644  N   ALA A  43      -7.426  10.241  -2.584  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -6.404   9.763  -3.480  1.00  0.00           C  
ATOM    646  C   ALA A  43      -6.945   8.530  -4.153  1.00  0.00           C  
ATOM    647  O   ALA A  43      -7.619   7.727  -3.492  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -5.117   9.450  -2.729  1.00  0.00           C  
ATOM    649  H   ALA A  43      -7.343  10.059  -1.623  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -6.221  10.525  -4.223  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -5.319   8.705  -1.974  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -4.743  10.348  -2.258  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -4.381   9.072  -3.424  1.00  0.00           H  
ATOM    654  N   SER A  44      -6.660   8.380  -5.437  1.00  0.00           N  
ATOM    655  CA  SER A  44      -7.198   7.312  -6.273  1.00  0.00           C  
ATOM    656  C   SER A  44      -8.733   7.292  -6.264  1.00  0.00           C  
ATOM    657  O   SER A  44      -9.346   6.614  -5.424  1.00  0.00           O  
ATOM    658  CB  SER A  44      -6.542   5.926  -6.002  1.00  0.00           C  
ATOM    659  OG  SER A  44      -6.463   5.606  -4.614  1.00  0.00           O  
ATOM    660  OXT SER A  44      -9.340   8.017  -7.085  1.00  0.00           O  
ATOM    661  H   SER A  44      -6.058   9.022  -5.864  1.00  0.00           H  
ATOM    662  HA  SER A  44      -6.935   7.624  -7.274  1.00  0.00           H  
ATOM    663  HB2 SER A  44      -7.129   5.161  -6.489  1.00  0.00           H  
ATOM    664  HB3 SER A  44      -5.545   5.925  -6.420  1.00  0.00           H  
ATOM    665  HG  SER A  44      -7.053   6.232  -4.165  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.348   3.297   0.702  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1      28.255  -9.972  18.164  1.00  0.00           N  
ATOM      2  CA  ASN A   1      27.231 -10.351  19.120  1.00  0.00           C  
ATOM      3  C   ASN A   1      26.130 -11.037  18.356  1.00  0.00           C  
ATOM      4  O   ASN A   1      25.863 -10.650  17.231  1.00  0.00           O  
ATOM      5  CB  ASN A   1      26.682  -9.113  19.857  1.00  0.00           C  
ATOM      6  CG  ASN A   1      27.753  -8.360  20.640  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      28.936  -8.386  20.294  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      27.358  -7.678  21.675  1.00  0.00           N  
ATOM      9  H1  ASN A   1      27.826  -9.391  17.417  1.00  0.00           H  
ATOM     10  H2  ASN A   1      28.659 -10.814  17.706  1.00  0.00           H  
ATOM     11  H3  ASN A   1      29.013  -9.426  18.621  1.00  0.00           H  
ATOM     12  HA  ASN A   1      27.665 -11.043  19.828  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      26.251  -8.436  19.135  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      25.913  -9.428  20.547  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      26.409  -7.671  21.924  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      28.023  -7.157  22.175  1.00  0.00           H  
ATOM     17  N   PRO A   2      25.469 -12.062  18.950  1.00  0.00           N  
ATOM     18  CA  PRO A   2      24.396 -12.857  18.291  1.00  0.00           C  
ATOM     19  C   PRO A   2      23.311 -12.025  17.573  1.00  0.00           C  
ATOM     20  O   PRO A   2      22.768 -12.458  16.555  1.00  0.00           O  
ATOM     21  CB  PRO A   2      23.779 -13.631  19.451  1.00  0.00           C  
ATOM     22  CG  PRO A   2      24.903 -13.825  20.401  1.00  0.00           C  
ATOM     23  CD  PRO A   2      25.745 -12.580  20.314  1.00  0.00           C  
ATOM     24  HA  PRO A   2      24.817 -13.560  17.586  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      22.977 -13.053  19.886  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      23.401 -14.576  19.092  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      24.519 -13.952  21.402  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      25.482 -14.691  20.112  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      25.448 -11.862  21.063  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      26.789 -12.831  20.420  1.00  0.00           H  
ATOM     31  N   ASN A   3      23.005 -10.836  18.097  1.00  0.00           N  
ATOM     32  CA  ASN A   3      21.987  -9.960  17.484  1.00  0.00           C  
ATOM     33  C   ASN A   3      22.425  -9.482  16.113  1.00  0.00           C  
ATOM     34  O   ASN A   3      21.582  -9.273  15.229  1.00  0.00           O  
ATOM     35  CB  ASN A   3      21.672  -8.731  18.356  1.00  0.00           C  
ATOM     36  CG  ASN A   3      21.083  -9.080  19.704  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      21.814  -9.244  20.683  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      19.783  -9.199  19.770  1.00  0.00           N  
ATOM     39  H   ASN A   3      23.468 -10.559  18.914  1.00  0.00           H  
ATOM     40  HA  ASN A   3      21.085 -10.544  17.374  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      22.586  -8.184  18.527  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      20.975  -8.099  17.826  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      19.249  -9.060  18.958  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      19.357  -9.433  20.623  1.00  0.00           H  
ATOM     45  N   ALA A   4      23.752  -9.347  15.946  1.00  0.00           N  
ATOM     46  CA  ALA A   4      24.403  -8.849  14.731  1.00  0.00           C  
ATOM     47  C   ALA A   4      24.157  -7.357  14.508  1.00  0.00           C  
ATOM     48  O   ALA A   4      23.101  -6.808  14.876  1.00  0.00           O  
ATOM     49  CB  ALA A   4      24.019  -9.668  13.493  1.00  0.00           C  
ATOM     50  H   ALA A   4      24.351  -9.624  16.673  1.00  0.00           H  
ATOM     51  HA  ALA A   4      25.465  -8.972  14.894  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      24.600  -9.329  12.649  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      22.967  -9.528  13.286  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      24.218 -10.715  13.672  1.00  0.00           H  
ATOM     55  N   GLN A   5      25.141  -6.692  13.959  1.00  0.00           N  
ATOM     56  CA  GLN A   5      25.017  -5.300  13.594  1.00  0.00           C  
ATOM     57  C   GLN A   5      24.257  -5.262  12.293  1.00  0.00           C  
ATOM     58  O   GLN A   5      24.772  -5.708  11.264  1.00  0.00           O  
ATOM     59  CB  GLN A   5      26.400  -4.658  13.402  1.00  0.00           C  
ATOM     60  CG  GLN A   5      27.292  -4.690  14.632  1.00  0.00           C  
ATOM     61  CD  GLN A   5      28.693  -4.169  14.360  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      29.220  -4.289  13.247  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      29.307  -3.585  15.362  1.00  0.00           N  
ATOM     64  H   GLN A   5      25.981  -7.159  13.763  1.00  0.00           H  
ATOM     65  HA  GLN A   5      24.465  -4.778  14.362  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      26.916  -5.166  12.601  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      26.259  -3.626  13.114  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      26.843  -4.074  15.398  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      27.363  -5.708  14.983  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      28.839  -3.512  16.220  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      30.216  -3.247  15.220  1.00  0.00           H  
ATOM     72  N   LEU A   6      23.049  -4.790  12.321  1.00  0.00           N  
ATOM     73  CA  LEU A   6      22.237  -4.794  11.136  1.00  0.00           C  
ATOM     74  C   LEU A   6      21.656  -3.435  10.856  1.00  0.00           C  
ATOM     75  O   LEU A   6      21.137  -2.757  11.752  1.00  0.00           O  
ATOM     76  CB  LEU A   6      21.102  -5.831  11.243  1.00  0.00           C  
ATOM     77  CG  LEU A   6      20.157  -5.938  10.029  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      20.888  -6.443   8.794  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      18.965  -6.817  10.348  1.00  0.00           C  
ATOM     80  H   LEU A   6      22.684  -4.411  13.148  1.00  0.00           H  
ATOM     81  HA  LEU A   6      22.870  -5.082  10.309  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      21.546  -6.802  11.412  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      20.504  -5.576  12.105  1.00  0.00           H  
ATOM     84  HG  LEU A   6      19.791  -4.947   9.797  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      21.670  -5.747   8.529  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      20.191  -6.532   7.973  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      21.321  -7.410   9.006  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      19.307  -7.811  10.592  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      18.310  -6.865   9.489  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      18.428  -6.404  11.189  1.00  0.00           H  
ATOM     91  N   ILE A   7      21.775  -3.035   9.637  1.00  0.00           N  
ATOM     92  CA  ILE A   7      21.141  -1.868   9.143  1.00  0.00           C  
ATOM     93  C   ILE A   7      20.300  -2.319   7.972  1.00  0.00           C  
ATOM     94  O   ILE A   7      20.780  -3.083   7.122  1.00  0.00           O  
ATOM     95  CB  ILE A   7      22.162  -0.741   8.740  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      21.421   0.503   8.209  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      23.204  -1.242   7.736  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      22.327   1.674   7.869  1.00  0.00           C  
ATOM     99  H   ILE A   7      22.304  -3.561   9.002  1.00  0.00           H  
ATOM    100  HA  ILE A   7      20.477  -1.510   9.917  1.00  0.00           H  
ATOM    101  HB  ILE A   7      22.697  -0.464   9.637  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      20.881   0.236   7.314  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      20.716   0.836   8.957  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      23.769  -2.051   8.174  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      23.874  -0.434   7.479  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      22.706  -1.594   6.844  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      22.846   1.993   8.762  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      21.733   2.489   7.486  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      23.047   1.365   7.126  1.00  0.00           H  
ATOM    110  N   GLU A   8      19.052  -1.958   7.980  1.00  0.00           N  
ATOM    111  CA  GLU A   8      18.131  -2.357   6.940  1.00  0.00           C  
ATOM    112  C   GLU A   8      18.605  -1.836   5.605  1.00  0.00           C  
ATOM    113  O   GLU A   8      19.095  -0.696   5.503  1.00  0.00           O  
ATOM    114  CB  GLU A   8      16.699  -1.857   7.208  1.00  0.00           C  
ATOM    115  CG  GLU A   8      16.142  -2.173   8.593  1.00  0.00           C  
ATOM    116  CD  GLU A   8      16.606  -1.192   9.649  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      17.714  -1.337  10.194  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      15.861  -0.253   9.958  1.00  0.00           O  
ATOM    119  H   GLU A   8      18.717  -1.434   8.744  1.00  0.00           H  
ATOM    120  HA  GLU A   8      18.124  -3.436   6.908  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      16.683  -0.783   7.088  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      16.042  -2.294   6.470  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      15.063  -2.147   8.552  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      16.461  -3.165   8.876  1.00  0.00           H  
ATOM    125  N   ASP A   9      18.502  -2.657   4.611  1.00  0.00           N  
ATOM    126  CA  ASP A   9      18.912  -2.297   3.283  1.00  0.00           C  
ATOM    127  C   ASP A   9      17.842  -1.428   2.646  1.00  0.00           C  
ATOM    128  O   ASP A   9      16.633  -1.660   2.858  1.00  0.00           O  
ATOM    129  CB  ASP A   9      19.255  -3.549   2.428  1.00  0.00           C  
ATOM    130  CG  ASP A   9      18.106  -4.523   2.217  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      17.383  -4.852   3.195  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      17.946  -5.037   1.090  1.00  0.00           O  
ATOM    133  H   ASP A   9      18.107  -3.546   4.743  1.00  0.00           H  
ATOM    134  HA  ASP A   9      19.800  -1.692   3.395  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      19.589  -3.225   1.454  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      20.067  -4.078   2.907  1.00  0.00           H  
ATOM    137  N   PRO A  10      18.258  -0.368   1.926  1.00  0.00           N  
ATOM    138  CA  PRO A  10      17.337   0.594   1.316  1.00  0.00           C  
ATOM    139  C   PRO A  10      16.431  -0.058   0.287  1.00  0.00           C  
ATOM    140  O   PRO A  10      16.768  -1.104  -0.300  1.00  0.00           O  
ATOM    141  CB  PRO A  10      18.264   1.620   0.646  1.00  0.00           C  
ATOM    142  CG  PRO A  10      19.554   0.906   0.472  1.00  0.00           C  
ATOM    143  CD  PRO A  10      19.662  -0.029   1.637  1.00  0.00           C  
ATOM    144  HA  PRO A  10      16.730   1.084   2.063  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      17.845   1.919  -0.302  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      18.376   2.483   1.285  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      19.533   0.348  -0.452  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      20.374   1.607   0.471  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      20.228  -0.908   1.365  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      20.115   0.473   2.478  1.00  0.00           H  
ATOM    151  N   LEU A  11      15.292   0.526   0.063  1.00  0.00           N  
ATOM    152  CA  LEU A  11      14.384  -0.050  -0.857  1.00  0.00           C  
ATOM    153  C   LEU A  11      14.617   0.459  -2.254  1.00  0.00           C  
ATOM    154  O   LEU A  11      14.081   1.481  -2.679  1.00  0.00           O  
ATOM    155  CB  LEU A  11      12.908   0.110  -0.439  1.00  0.00           C  
ATOM    156  CG  LEU A  11      12.431  -0.648   0.830  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      12.785  -2.125   0.764  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      12.947  -0.010   2.115  1.00  0.00           C  
ATOM    159  H   LEU A  11      15.071   1.365   0.519  1.00  0.00           H  
ATOM    160  HA  LEU A  11      14.611  -1.105  -0.874  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      12.734   1.163  -0.277  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      12.299  -0.205  -1.271  1.00  0.00           H  
ATOM    163  HG  LEU A  11      11.350  -0.602   0.840  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      12.409  -2.623   1.643  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      13.860  -2.237   0.731  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      12.346  -2.566  -0.119  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      12.584   1.005   2.187  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      14.027  -0.005   2.100  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      12.600  -0.580   2.965  1.00  0.00           H  
ATOM    170  N   ASP A  12      15.486  -0.237  -2.919  1.00  0.00           N  
ATOM    171  CA  ASP A  12      15.745  -0.090  -4.348  1.00  0.00           C  
ATOM    172  C   ASP A  12      15.527  -1.465  -4.939  1.00  0.00           C  
ATOM    173  O   ASP A  12      15.740  -1.731  -6.126  1.00  0.00           O  
ATOM    174  CB  ASP A  12      17.195   0.386  -4.614  1.00  0.00           C  
ATOM    175  CG  ASP A  12      18.272  -0.623  -4.224  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      18.591  -0.743  -3.030  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      18.844  -1.304  -5.126  1.00  0.00           O  
ATOM    178  H   ASP A  12      16.050  -0.856  -2.404  1.00  0.00           H  
ATOM    179  HA  ASP A  12      15.027   0.603  -4.760  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      17.298   0.593  -5.668  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      17.364   1.301  -4.070  1.00  0.00           H  
ATOM    182  N   LYS A  13      15.029  -2.304  -4.066  1.00  0.00           N  
ATOM    183  CA  LYS A  13      14.774  -3.702  -4.282  1.00  0.00           C  
ATOM    184  C   LYS A  13      13.509  -3.865  -5.000  1.00  0.00           C  
ATOM    185  O   LYS A  13      12.610  -3.025  -4.893  1.00  0.00           O  
ATOM    186  CB  LYS A  13      14.577  -4.372  -2.929  1.00  0.00           C  
ATOM    187  CG  LYS A  13      15.693  -4.160  -1.927  1.00  0.00           C  
ATOM    188  CD  LYS A  13      15.301  -4.684  -0.548  1.00  0.00           C  
ATOM    189  CE  LYS A  13      15.312  -6.199  -0.471  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      16.687  -6.731  -0.555  1.00  0.00           N  
ATOM    191  H   LYS A  13      14.783  -1.928  -3.197  1.00  0.00           H  
ATOM    192  HA  LYS A  13      15.518  -4.248  -4.836  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      13.680  -3.935  -2.511  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      14.378  -5.420  -3.088  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      16.572  -4.684  -2.266  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      15.906  -3.103  -1.857  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      16.002  -4.300   0.179  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      14.312  -4.323  -0.308  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      14.874  -6.505   0.468  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      14.729  -6.596  -1.289  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      17.260  -6.228   0.162  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      17.119  -6.551  -1.482  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      16.714  -7.753  -0.362  1.00  0.00           H  
ATOM    204  N   PRO A  14      13.399  -4.920  -5.748  1.00  0.00           N  
ATOM    205  CA  PRO A  14      12.164  -5.270  -6.311  1.00  0.00           C  
ATOM    206  C   PRO A  14      11.391  -6.106  -5.274  1.00  0.00           C  
ATOM    207  O   PRO A  14      11.899  -7.101  -4.726  1.00  0.00           O  
ATOM    208  CB  PRO A  14      12.616  -6.067  -7.527  1.00  0.00           C  
ATOM    209  CG  PRO A  14      13.821  -6.802  -7.070  1.00  0.00           C  
ATOM    210  CD  PRO A  14      14.496  -5.859  -6.129  1.00  0.00           C  
ATOM    211  HA  PRO A  14      11.590  -4.403  -6.603  1.00  0.00           H  
ATOM    212  HB2 PRO A  14      11.846  -6.705  -7.923  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      12.930  -5.309  -8.228  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      13.529  -7.707  -6.559  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      14.465  -7.027  -7.905  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      14.863  -6.391  -5.265  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      15.294  -5.332  -6.631  1.00  0.00           H  
ATOM    218  N   ILE A  15      10.210  -5.686  -4.990  1.00  0.00           N  
ATOM    219  CA  ILE A  15       9.373  -6.317  -3.994  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.999  -6.539  -4.606  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.572  -5.748  -5.450  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.241  -5.394  -2.717  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.621  -5.093  -2.079  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.306  -5.997  -1.672  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.329  -6.300  -1.490  1.00  0.00           C  
ATOM    226  H   ILE A  15       9.875  -4.890  -5.447  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.815  -7.259  -3.710  1.00  0.00           H  
ATOM    228  HB  ILE A  15       8.805  -4.463  -3.044  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      11.271  -4.678  -2.835  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      10.492  -4.365  -1.292  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       8.236  -5.332  -0.824  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       8.696  -6.952  -1.350  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       7.326  -6.136  -2.104  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      10.721  -6.721  -0.701  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      12.284  -5.997  -1.087  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      11.476  -7.039  -2.263  1.00  0.00           H  
ATOM    237  N   GLN A  16       7.329  -7.615  -4.216  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.992  -7.897  -4.708  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.981  -6.872  -4.195  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.233  -6.162  -3.204  1.00  0.00           O  
ATOM    241  CB  GLN A  16       5.563  -9.329  -4.379  1.00  0.00           C  
ATOM    242  CG  GLN A  16       6.402 -10.385  -5.086  1.00  0.00           C  
ATOM    243  CD  GLN A  16       6.370 -10.267  -6.610  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       7.338 -10.592  -7.281  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       5.255  -9.854  -7.176  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.761  -8.225  -3.578  1.00  0.00           H  
ATOM    247  HA  GLN A  16       6.036  -7.789  -5.781  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       5.661  -9.478  -3.314  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       4.530  -9.469  -4.655  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       7.427 -10.288  -4.760  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       6.039 -11.364  -4.812  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       4.482  -9.647  -6.605  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       5.226  -9.762  -8.149  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.840  -6.805  -4.850  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.866  -5.776  -4.569  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.532  -6.380  -4.174  1.00  0.00           C  
ATOM    257  O   TYR A  17       1.196  -7.505  -4.565  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.665  -4.891  -5.815  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.952  -4.371  -6.412  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.627  -3.312  -5.837  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.509  -4.971  -7.534  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.817  -2.856  -6.363  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       5.700  -4.528  -8.061  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       6.350  -3.470  -7.472  1.00  0.00           C  
ATOM    265  OH  TYR A  17       7.552  -3.036  -7.982  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.623  -7.475  -5.531  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.239  -5.154  -3.771  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       2.158  -5.468  -6.574  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       2.050  -4.044  -5.551  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.206  -2.831  -4.966  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       3.996  -5.801  -7.998  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.328  -2.025  -5.900  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       6.113  -5.010  -8.934  1.00  0.00           H  
ATOM    274  HH  TYR A  17       8.156  -2.987  -7.227  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.800  -5.652  -3.389  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.550  -6.009  -3.018  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.393  -4.768  -3.129  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.864  -3.671  -3.046  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.638  -6.606  -1.596  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -0.129  -5.727  -0.463  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -0.466  -6.369   0.874  1.00  0.00           C  
ATOM    282  NE  ARG A  18       0.093  -5.646   2.024  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -0.562  -5.368   3.165  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -1.880  -5.540   3.267  1.00  0.00           N  
ATOM    285  NH2 ARG A  18       0.107  -4.885   4.189  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.167  -4.806  -3.043  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.908  -6.727  -3.742  1.00  0.00           H  
ATOM    288  HB2 ARG A  18      -1.672  -6.834  -1.379  1.00  0.00           H  
ATOM    289  HB3 ARG A  18      -0.078  -7.530  -1.582  1.00  0.00           H  
ATOM    290  HG2 ARG A  18       0.942  -5.620  -0.550  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -0.601  -4.758  -0.521  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -1.539  -6.391   0.971  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -0.086  -7.380   0.874  1.00  0.00           H  
ATOM    294  HE  ARG A  18       1.050  -5.430   1.956  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -2.436  -5.884   2.503  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -2.371  -5.337   4.118  1.00  0.00           H  
ATOM    297 HH21 ARG A  18       1.099  -4.732   4.135  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -0.330  -4.666   5.067  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.663  -4.911  -3.345  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.506  -3.750  -3.466  1.00  0.00           C  
ATOM    301  C   VAL A  19      -4.097  -3.379  -2.132  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.481  -4.244  -1.341  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.624  -3.884  -4.544  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.021  -4.050  -5.926  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.569  -5.035  -4.234  1.00  0.00           C  
ATOM    306  H   VAL A  19      -3.058  -5.810  -3.388  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.857  -2.934  -3.749  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.190  -2.964  -4.539  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.419  -3.186  -6.167  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -4.814  -4.147  -6.653  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.404  -4.936  -5.943  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.006  -5.956  -4.219  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.331  -5.089  -4.998  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.029  -4.875  -3.270  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.092  -2.111  -1.851  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.670  -1.600  -0.640  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.168  -1.803  -0.638  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.836  -1.477  -1.620  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.354  -0.118  -0.475  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.296   0.701   0.868  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.659  -1.498  -2.485  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.233  -2.138   0.186  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.303  -0.001  -0.254  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.586   0.395  -1.397  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.669  -2.316   0.475  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.091  -2.568   0.719  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.921  -1.318   0.412  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.984  -1.380  -0.212  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.268  -2.880   2.207  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -9.705  -3.106   2.627  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -9.921  -2.812   4.082  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -9.738  -3.704   4.932  1.00  0.00           O  
ATOM    333  OE2 GLU A  21     -10.271  -1.657   4.409  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.043  -2.557   1.192  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.428  -3.417   0.144  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -7.702  -3.766   2.447  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -7.878  -2.050   2.777  1.00  0.00           H  
ATOM    338  HG2 GLU A  21     -10.343  -2.460   2.042  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -9.961  -4.136   2.434  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.416  -0.200   0.855  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.119   1.038   0.760  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.974   1.705  -0.610  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.969   2.053  -1.255  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -8.610   1.991   1.835  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -9.291   3.323   1.791  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.730   4.307   2.774  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.545   5.573   2.726  1.00  0.00           C  
ATOM    348  NZ  LYS A  22     -10.967   5.319   3.064  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.529  -0.228   1.270  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.164   0.857   0.957  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -8.779   1.549   2.807  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -7.550   2.144   1.694  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -9.165   3.729   0.799  1.00  0.00           H  
ATOM    354  HG3 LYS A  22     -10.343   3.180   1.984  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -8.744   3.896   3.773  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -7.713   4.539   2.493  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -9.138   6.277   3.436  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -9.494   5.992   1.732  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22     -11.061   4.996   4.047  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22     -11.377   4.590   2.447  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22     -11.551   6.171   2.925  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.759   1.863  -1.054  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.507   2.677  -2.234  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.458   1.861  -3.532  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.668   2.405  -4.616  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -6.205   3.458  -2.039  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -6.065   4.255  -0.394  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.016   1.452  -0.565  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.312   3.394  -2.310  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.369   2.783  -2.152  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -6.141   4.233  -2.787  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.190   0.563  -3.430  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.054  -0.268  -4.623  1.00  0.00           C  
ATOM    374  C   GLY A  24      -5.714  -0.057  -5.317  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.481  -0.555  -6.411  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.129   0.112  -2.558  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.144  -1.306  -4.339  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -7.849  -0.022  -5.311  1.00  0.00           H  
ATOM    379  N   LYS A  25      -4.844   0.678  -4.659  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.536   1.016  -5.181  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.575  -0.106  -4.807  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.544  -0.521  -3.641  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.096   2.382  -4.565  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -1.870   3.097  -5.194  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -0.555   2.384  -4.931  1.00  0.00           C  
ATOM    386  CE  LYS A  25       0.664   3.199  -5.386  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       0.688   3.455  -6.844  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.104   1.000  -3.775  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.581   1.107  -6.256  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -3.932   3.062  -4.623  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -2.883   2.210  -3.520  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -2.018   3.158  -6.261  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -1.817   4.099  -4.793  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -0.487   2.171  -3.876  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -0.569   1.445  -5.466  1.00  0.00           H  
ATOM    396  HE2 LYS A  25       0.655   4.151  -4.878  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       1.559   2.661  -5.108  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25      -0.129   4.018  -7.153  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       0.737   2.576  -7.396  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       1.542   4.001  -7.072  1.00  0.00           H  
ATOM    401  N   PRO A  26      -1.835  -0.652  -5.784  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -0.838  -1.682  -5.524  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.413  -1.100  -4.857  1.00  0.00           C  
ATOM    404  O   PRO A  26       1.136  -0.273  -5.437  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.509  -2.237  -6.915  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -0.829  -1.129  -7.861  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -1.940  -0.333  -7.232  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.235  -2.466  -4.898  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.537  -2.506  -6.958  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.117  -3.109  -7.113  1.00  0.00           H  
ATOM    411  HG2 PRO A  26       0.045  -0.509  -7.996  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -1.147  -1.536  -8.809  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -1.787   0.722  -7.405  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -2.895  -0.645  -7.627  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.648  -1.507  -3.651  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.778  -1.049  -2.906  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.724  -2.199  -2.690  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.291  -3.364  -2.622  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.393  -0.414  -1.541  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.730  -1.323  -0.478  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       0.868  -0.689   0.879  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.746  -1.519  -0.761  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.055  -2.186  -3.256  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.266  -0.301  -3.510  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       2.293  -0.004  -1.109  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       0.724   0.410  -1.745  1.00  0.00           H  
ATOM    427  HG  LEU A  27       1.213  -2.288  -0.463  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       0.319   0.240   0.894  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       1.915  -0.492   1.052  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       0.485  -1.358   1.636  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -0.878  -2.005  -1.716  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -1.240  -0.559  -0.773  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -1.179  -2.134   0.014  1.00  0.00           H  
ATOM    434  N   ALA A  28       3.994  -1.898  -2.621  1.00  0.00           N  
ATOM    435  CA  ALA A  28       4.995  -2.903  -2.369  1.00  0.00           C  
ATOM    436  C   ALA A  28       4.856  -3.381  -0.945  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.466  -2.603  -0.064  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.390  -2.343  -2.612  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.262  -0.963  -2.740  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.826  -3.732  -3.040  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       6.469  -1.999  -3.633  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       7.123  -3.117  -2.434  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.568  -1.517  -1.939  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.166  -4.639  -0.713  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.057  -5.249   0.622  1.00  0.00           C  
ATOM    446  C   LEU A  29       5.845  -4.458   1.682  1.00  0.00           C  
ATOM    447  O   LEU A  29       5.436  -4.364   2.837  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.531  -6.711   0.590  1.00  0.00           C  
ATOM    449  CG  LEU A  29       4.804  -7.648  -0.386  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       5.409  -9.038  -0.340  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       3.311  -7.704  -0.087  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.446  -5.189  -1.480  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.012  -5.231   0.893  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       6.581  -6.715   0.339  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       5.425  -7.119   1.584  1.00  0.00           H  
ATOM    456  HG  LEU A  29       4.937  -7.268  -1.388  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       5.322  -9.437   0.660  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       6.451  -8.987  -0.620  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       4.881  -9.679  -1.031  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       3.156  -8.051   0.924  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       2.834  -8.381  -0.781  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       2.882  -6.719  -0.201  1.00  0.00           H  
ATOM    463  N   THR A  30       6.938  -3.873   1.269  1.00  0.00           N  
ATOM    464  CA  THR A  30       7.798  -3.101   2.124  1.00  0.00           C  
ATOM    465  C   THR A  30       7.349  -1.630   2.226  1.00  0.00           C  
ATOM    466  O   THR A  30       7.785  -0.901   3.102  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.205  -3.173   1.539  1.00  0.00           C  
ATOM    468  OG1 THR A  30       9.079  -3.100   0.102  1.00  0.00           O  
ATOM    469  CG2 THR A  30       9.891  -4.475   1.927  1.00  0.00           C  
ATOM    470  H   THR A  30       7.240  -3.944   0.338  1.00  0.00           H  
ATOM    471  HA  THR A  30       7.823  -3.551   3.105  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.778  -2.330   1.895  1.00  0.00           H  
ATOM    473  HG1 THR A  30       9.818  -2.616  -0.288  1.00  0.00           H  
ATOM    474 HG21 THR A  30       9.310  -5.309   1.565  1.00  0.00           H  
ATOM    475 HG22 THR A  30       9.970  -4.531   3.002  1.00  0.00           H  
ATOM    476 HG23 THR A  30      10.878  -4.512   1.488  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.437  -1.225   1.365  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.011   0.168   1.290  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.749   0.411   2.099  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.172   1.516   2.064  1.00  0.00           O  
ATOM    481  CB  ALA A  31       5.799   0.572  -0.150  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.011  -1.883   0.771  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.806   0.775   1.697  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       4.993  -0.011  -0.572  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       6.704   0.391  -0.711  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.545   1.621  -0.198  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.325  -0.618   2.833  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.121  -0.561   3.662  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.120   0.654   4.601  1.00  0.00           C  
ATOM    490  O   ILE A  32       2.119   1.366   4.683  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.879  -1.901   4.447  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.649  -1.813   5.377  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       4.116  -2.335   5.220  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.332  -1.554   4.660  1.00  0.00           C  
ATOM    495  H   ILE A  32       4.848  -1.447   2.801  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.292  -0.417   2.986  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.692  -2.664   3.705  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       1.551  -2.744   5.915  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.806  -1.014   6.087  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       4.381  -1.571   5.935  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       4.937  -2.481   4.534  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       3.909  -3.260   5.739  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.132  -2.357   3.966  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.390  -0.619   4.123  1.00  0.00           H  
ATOM    505 HD13 ILE A  32      -0.467  -1.504   5.386  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.256   0.924   5.235  1.00  0.00           N  
ATOM    507  CA  VAL A  33       4.370   2.048   6.155  1.00  0.00           C  
ATOM    508  C   VAL A  33       4.079   3.388   5.448  1.00  0.00           C  
ATOM    509  O   VAL A  33       3.244   4.160   5.908  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.754   2.076   6.891  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       6.929   2.124   5.916  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       5.826   3.239   7.878  1.00  0.00           C  
ATOM    513  H   VAL A  33       5.030   0.342   5.087  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.592   1.905   6.892  1.00  0.00           H  
ATOM    515  HB  VAL A  33       5.839   1.156   7.451  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       6.866   3.024   5.321  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       6.890   1.264   5.263  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       7.857   2.119   6.469  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       6.791   3.245   8.362  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       5.051   3.134   8.622  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       5.687   4.171   7.350  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.699   3.590   4.286  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.569   4.832   3.511  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.144   5.050   3.070  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.518   6.100   3.375  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.480   4.794   2.277  1.00  0.00           C  
ATOM    527  CG  ASP A  34       5.330   6.021   1.386  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       5.937   7.068   1.699  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       4.624   5.948   0.344  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.255   2.864   3.931  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.874   5.658   4.136  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       6.509   4.737   2.599  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.242   3.918   1.692  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.603   4.056   2.398  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.269   4.165   1.884  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.245   4.333   3.006  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.612   5.186   2.923  1.00  0.00           O  
ATOM    538  CB  HIS A  35       0.897   2.993   0.955  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.528   3.072   0.490  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.928   3.800  -0.590  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.641   2.619   1.066  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -2.233   3.810  -0.670  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.706   3.099   0.354  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.134   3.239   2.253  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.250   5.076   1.304  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.542   2.998   0.088  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.025   2.068   1.497  1.00  0.00           H  
ATOM    548  HD1 HIS A  35      -0.341   4.294  -1.207  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.685   2.010   1.961  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.826   4.300  -1.427  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.348   3.538   4.050  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.621   3.604   5.137  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.511   4.950   5.869  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.506   5.491   6.355  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.461   2.372   6.065  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -1.454   2.184   7.235  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -1.443   0.733   7.676  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -1.086   3.054   8.433  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.088   2.892   4.117  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.597   3.575   4.674  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.534   1.490   5.445  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.540   2.398   6.464  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -2.448   2.443   6.901  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -0.442   0.460   7.974  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -1.765   0.103   6.860  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -2.113   0.609   8.512  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -0.104   2.783   8.791  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -1.809   2.902   9.220  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -1.086   4.093   8.136  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.684   5.501   5.883  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.936   6.786   6.499  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.422   7.933   5.605  1.00  0.00           C  
ATOM    573  O   GLU A  37       0.043   8.996   6.109  1.00  0.00           O  
ATOM    574  CB  GLU A  37       2.443   6.948   6.743  1.00  0.00           C  
ATOM    575  CG  GLU A  37       2.847   8.161   7.557  1.00  0.00           C  
ATOM    576  CD  GLU A  37       2.254   8.141   8.939  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       2.647   7.286   9.755  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       1.370   8.964   9.234  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.449   5.022   5.490  1.00  0.00           H  
ATOM    580  HA  GLU A  37       0.426   6.818   7.451  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.798   6.068   7.258  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.935   7.001   5.783  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       3.923   8.187   7.643  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       2.504   9.050   7.049  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.363   7.717   4.289  1.00  0.00           N  
ATOM    586  CA  ASN A  38      -0.004   8.776   3.393  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.463   8.680   3.135  1.00  0.00           C  
ATOM    588  O   ASN A  38      -2.124   9.673   2.821  1.00  0.00           O  
ATOM    589  CB  ASN A  38       0.802   8.673   2.078  1.00  0.00           C  
ATOM    590  CG  ASN A  38       0.753   9.926   1.190  1.00  0.00           C  
ATOM    591  OD1 ASN A  38      -0.214  10.684   1.176  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       1.803  10.143   0.442  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.521   6.850   3.856  1.00  0.00           H  
ATOM    594  HA  ASN A  38       0.182   9.726   3.856  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       1.835   8.475   2.314  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       0.418   7.840   1.506  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       2.554   9.515   0.484  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       1.812  10.929  -0.148  1.00  0.00           H  
ATOM    599  N   HIS A  39      -2.004   7.501   3.312  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -3.360   7.363   3.026  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.206   7.865   4.194  1.00  0.00           C  
ATOM    602  O   HIS A  39      -3.773   7.786   5.350  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.762   5.963   2.461  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -4.192   4.844   3.432  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.704   3.609   2.977  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.233   4.780   4.776  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.053   2.882   4.052  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.758   3.578   5.125  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.465   6.743   3.622  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -3.304   8.064   2.217  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -4.544   6.089   1.730  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.863   5.643   1.957  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.904   5.552   5.457  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.494   1.897   4.037  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.254   3.436   5.966  1.00  0.00           H  
ATOM    616  N   CYS A  40      -5.350   8.394   3.910  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -6.205   8.895   4.948  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.072   7.778   5.489  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.649   7.008   4.727  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -7.058  10.043   4.414  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -7.969   9.638   2.908  1.00  0.00           S  
ATOM    622  H   CYS A  40      -5.660   8.461   2.982  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.577   9.269   5.744  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -7.783  10.319   5.165  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -6.428  10.892   4.199  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -9.012   8.910   3.293  1.00  0.00           H  
ATOM    627  N   ALA A  41      -7.111   7.654   6.777  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -7.957   6.696   7.408  1.00  0.00           C  
ATOM    629  C   ALA A  41      -9.178   7.414   7.933  1.00  0.00           C  
ATOM    630  O   ALA A  41      -9.086   8.575   8.345  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -7.214   5.987   8.518  1.00  0.00           C  
ATOM    632  H   ALA A  41      -6.545   8.223   7.342  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.259   5.972   6.664  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -6.348   5.490   8.108  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -7.862   5.256   8.977  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -6.899   6.707   9.259  1.00  0.00           H  
ATOM    637  N   GLY A  42     -10.318   6.779   7.831  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -11.571   7.357   8.290  1.00  0.00           C  
ATOM    639  C   GLY A  42     -12.243   8.176   7.203  1.00  0.00           C  
ATOM    640  O   GLY A  42     -13.476   8.217   7.101  1.00  0.00           O  
ATOM    641  H   GLY A  42     -10.323   5.882   7.433  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -12.233   6.560   8.595  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -11.376   7.999   9.137  1.00  0.00           H  
ATOM    644  N   ALA A  43     -11.436   8.803   6.386  1.00  0.00           N  
ATOM    645  CA  ALA A  43     -11.899   9.593   5.278  1.00  0.00           C  
ATOM    646  C   ALA A  43     -11.377   8.973   4.014  1.00  0.00           C  
ATOM    647  O   ALA A  43     -10.416   8.205   4.059  1.00  0.00           O  
ATOM    648  CB  ALA A  43     -11.414  11.025   5.402  1.00  0.00           C  
ATOM    649  H   ALA A  43     -10.470   8.716   6.529  1.00  0.00           H  
ATOM    650  HA  ALA A  43     -12.979   9.580   5.273  1.00  0.00           H  
ATOM    651  HB1 ALA A  43     -11.779  11.454   6.324  1.00  0.00           H  
ATOM    652  HB2 ALA A  43     -11.780  11.599   4.564  1.00  0.00           H  
ATOM    653  HB3 ALA A  43     -10.334  11.034   5.397  1.00  0.00           H  
ATOM    654  N   SER A  44     -11.974   9.280   2.913  1.00  0.00           N  
ATOM    655  CA  SER A  44     -11.567   8.719   1.664  1.00  0.00           C  
ATOM    656  C   SER A  44     -11.281   9.839   0.678  1.00  0.00           C  
ATOM    657  O   SER A  44     -12.239  10.455   0.172  1.00  0.00           O  
ATOM    658  CB  SER A  44     -12.658   7.787   1.151  1.00  0.00           C  
ATOM    659  OG  SER A  44     -13.004   6.828   2.156  1.00  0.00           O  
ATOM    660  OXT SER A  44     -10.105  10.133   0.424  1.00  0.00           O  
ATOM    661  H   SER A  44     -12.712   9.926   2.902  1.00  0.00           H  
ATOM    662  HA  SER A  44     -10.665   8.151   1.830  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -13.530   8.364   0.884  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -12.298   7.259   0.282  1.00  0.00           H  
ATOM    665  HG  SER A  44     -13.793   7.161   2.603  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.673   2.944   0.976  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1      21.768  17.469  -9.681  1.00  0.00           N  
ATOM      2  CA  ASN A   1      21.562  16.147 -10.270  1.00  0.00           C  
ATOM      3  C   ASN A   1      20.600  16.220 -11.424  1.00  0.00           C  
ATOM      4  O   ASN A   1      19.398  16.351 -11.221  1.00  0.00           O  
ATOM      5  CB  ASN A   1      21.029  15.132  -9.247  1.00  0.00           C  
ATOM      6  CG  ASN A   1      21.978  14.841  -8.115  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      22.736  15.703  -7.678  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      21.957  13.624  -7.642  1.00  0.00           N  
ATOM      9  H1  ASN A   1      20.871  17.843  -9.318  1.00  0.00           H  
ATOM     10  H2  ASN A   1      22.098  18.133 -10.411  1.00  0.00           H  
ATOM     11  H3  ASN A   1      22.464  17.434  -8.911  1.00  0.00           H  
ATOM     12  HA  ASN A   1      22.516  15.801 -10.639  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      20.111  15.511  -8.822  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      20.813  14.206  -9.760  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      21.329  12.987  -8.047  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      22.571  13.401  -6.909  1.00  0.00           H  
ATOM     17  N   PRO A   2      21.106  16.148 -12.666  1.00  0.00           N  
ATOM     18  CA  PRO A   2      20.263  16.144 -13.869  1.00  0.00           C  
ATOM     19  C   PRO A   2      19.763  14.729 -14.179  1.00  0.00           C  
ATOM     20  O   PRO A   2      19.113  14.476 -15.195  1.00  0.00           O  
ATOM     21  CB  PRO A   2      21.222  16.620 -14.952  1.00  0.00           C  
ATOM     22  CG  PRO A   2      22.560  16.137 -14.510  1.00  0.00           C  
ATOM     23  CD  PRO A   2      22.543  16.104 -13.008  1.00  0.00           C  
ATOM     24  HA  PRO A   2      19.422  16.817 -13.778  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      20.937  16.196 -15.903  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      21.196  17.699 -15.010  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      22.742  15.146 -14.899  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      23.319  16.822 -14.857  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      22.991  15.186 -12.656  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      23.064  16.961 -12.604  1.00  0.00           H  
ATOM     31  N   ASN A   3      20.099  13.825 -13.305  1.00  0.00           N  
ATOM     32  CA  ASN A   3      19.704  12.458 -13.389  1.00  0.00           C  
ATOM     33  C   ASN A   3      19.641  11.958 -11.979  1.00  0.00           C  
ATOM     34  O   ASN A   3      20.400  12.448 -11.125  1.00  0.00           O  
ATOM     35  CB  ASN A   3      20.721  11.638 -14.209  1.00  0.00           C  
ATOM     36  CG  ASN A   3      20.285  10.193 -14.445  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      20.603   9.288 -13.674  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      19.562   9.967 -15.504  1.00  0.00           N  
ATOM     39  H   ASN A   3      20.634  14.084 -12.525  1.00  0.00           H  
ATOM     40  HA  ASN A   3      18.730  12.409 -13.852  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      20.861  12.107 -15.173  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      21.665  11.627 -13.686  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      19.337  10.725 -16.090  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      19.266   9.053 -15.695  1.00  0.00           H  
ATOM     45  N   ALA A   4      18.721  11.066 -11.711  1.00  0.00           N  
ATOM     46  CA  ALA A   4      18.559  10.488 -10.396  1.00  0.00           C  
ATOM     47  C   ALA A   4      19.812   9.730  -9.981  1.00  0.00           C  
ATOM     48  O   ALA A   4      20.602   9.291 -10.829  1.00  0.00           O  
ATOM     49  CB  ALA A   4      17.359   9.554 -10.386  1.00  0.00           C  
ATOM     50  H   ALA A   4      18.109  10.795 -12.429  1.00  0.00           H  
ATOM     51  HA  ALA A   4      18.373  11.285  -9.692  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      17.219   9.156  -9.391  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      17.530   8.741 -11.076  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      16.475  10.096 -10.685  1.00  0.00           H  
ATOM     55  N   GLN A   5      20.006   9.587  -8.702  1.00  0.00           N  
ATOM     56  CA  GLN A   5      21.124   8.832  -8.208  1.00  0.00           C  
ATOM     57  C   GLN A   5      20.869   7.364  -8.503  1.00  0.00           C  
ATOM     58  O   GLN A   5      19.735   6.897  -8.352  1.00  0.00           O  
ATOM     59  CB  GLN A   5      21.291   9.065  -6.705  1.00  0.00           C  
ATOM     60  CG  GLN A   5      22.476   8.350  -6.090  1.00  0.00           C  
ATOM     61  CD  GLN A   5      23.802   8.747  -6.711  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      24.722   7.950  -6.768  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      23.925   9.973  -7.147  1.00  0.00           N  
ATOM     64  H   GLN A   5      19.378   9.989  -8.065  1.00  0.00           H  
ATOM     65  HA  GLN A   5      22.014   9.157  -8.729  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      21.417  10.123  -6.536  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      20.395   8.732  -6.201  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      22.512   8.575  -5.034  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      22.340   7.286  -6.222  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      23.173  10.594  -7.056  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      24.780  10.226  -7.560  1.00  0.00           H  
ATOM     72  N   LEU A   6      21.876   6.660  -8.979  1.00  0.00           N  
ATOM     73  CA  LEU A   6      21.722   5.258  -9.261  1.00  0.00           C  
ATOM     74  C   LEU A   6      21.588   4.535  -7.937  1.00  0.00           C  
ATOM     75  O   LEU A   6      22.520   4.531  -7.107  1.00  0.00           O  
ATOM     76  CB  LEU A   6      22.930   4.738 -10.092  1.00  0.00           C  
ATOM     77  CG  LEU A   6      22.831   3.324 -10.751  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      23.992   3.125 -11.703  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      22.838   2.191  -9.722  1.00  0.00           C  
ATOM     80  H   LEU A   6      22.750   7.080  -9.140  1.00  0.00           H  
ATOM     81  HA  LEU A   6      20.811   5.134  -9.827  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      23.107   5.448 -10.886  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      23.797   4.742  -9.447  1.00  0.00           H  
ATOM     84  HG  LEU A   6      21.919   3.270 -11.328  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      23.913   2.152 -12.167  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      24.921   3.188 -11.155  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      23.970   3.890 -12.464  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      22.764   1.242 -10.230  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      21.999   2.308  -9.052  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      23.756   2.226  -9.155  1.00  0.00           H  
ATOM     91  N   ILE A   7      20.437   3.970  -7.733  1.00  0.00           N  
ATOM     92  CA  ILE A   7      20.130   3.217  -6.557  1.00  0.00           C  
ATOM     93  C   ILE A   7      19.596   1.903  -7.037  1.00  0.00           C  
ATOM     94  O   ILE A   7      18.480   1.840  -7.576  1.00  0.00           O  
ATOM     95  CB  ILE A   7      19.045   3.917  -5.659  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      19.506   5.316  -5.184  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      18.670   3.042  -4.456  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      20.743   5.315  -4.297  1.00  0.00           C  
ATOM     99  H   ILE A   7      19.746   4.042  -8.429  1.00  0.00           H  
ATOM    100  HA  ILE A   7      21.035   3.061  -5.989  1.00  0.00           H  
ATOM    101  HB  ILE A   7      18.155   4.029  -6.260  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      19.728   5.925  -6.048  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      18.700   5.779  -4.632  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      19.546   2.867  -3.848  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      18.283   2.098  -4.809  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      17.918   3.546  -3.864  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      20.980   6.328  -4.006  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      21.575   4.890  -4.841  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      20.552   4.721  -3.415  1.00  0.00           H  
ATOM    110  N   GLU A   8      20.395   0.878  -6.931  1.00  0.00           N  
ATOM    111  CA  GLU A   8      19.986  -0.410  -7.377  1.00  0.00           C  
ATOM    112  C   GLU A   8      18.941  -0.935  -6.435  1.00  0.00           C  
ATOM    113  O   GLU A   8      19.074  -0.798  -5.208  1.00  0.00           O  
ATOM    114  CB  GLU A   8      21.163  -1.377  -7.448  1.00  0.00           C  
ATOM    115  CG  GLU A   8      20.815  -2.711  -8.085  1.00  0.00           C  
ATOM    116  CD  GLU A   8      20.366  -2.538  -9.510  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      19.180  -2.209  -9.744  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      21.196  -2.694 -10.420  1.00  0.00           O  
ATOM    119  H   GLU A   8      21.283   0.976  -6.523  1.00  0.00           H  
ATOM    120  HA  GLU A   8      19.553  -0.303  -8.361  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      21.961  -0.918  -8.013  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      21.505  -1.563  -6.441  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      21.681  -3.356  -8.064  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      20.012  -3.165  -7.523  1.00  0.00           H  
ATOM    125  N   ASP A   9      17.914  -1.499  -6.991  1.00  0.00           N  
ATOM    126  CA  ASP A   9      16.844  -2.024  -6.208  1.00  0.00           C  
ATOM    127  C   ASP A   9      17.181  -3.468  -5.894  1.00  0.00           C  
ATOM    128  O   ASP A   9      17.156  -4.328  -6.785  1.00  0.00           O  
ATOM    129  CB  ASP A   9      15.528  -1.908  -6.968  1.00  0.00           C  
ATOM    130  CG  ASP A   9      14.344  -2.179  -6.093  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      13.992  -1.314  -5.287  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      13.746  -3.264  -6.190  1.00  0.00           O  
ATOM    133  H   ASP A   9      17.898  -1.599  -7.966  1.00  0.00           H  
ATOM    134  HA  ASP A   9      16.790  -1.459  -5.290  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      15.434  -0.913  -7.374  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      15.527  -2.626  -7.775  1.00  0.00           H  
ATOM    137  N   PRO A  10      17.538  -3.754  -4.648  1.00  0.00           N  
ATOM    138  CA  PRO A  10      18.065  -5.053  -4.261  1.00  0.00           C  
ATOM    139  C   PRO A  10      16.995  -6.117  -4.124  1.00  0.00           C  
ATOM    140  O   PRO A  10      15.981  -5.919  -3.431  1.00  0.00           O  
ATOM    141  CB  PRO A  10      18.714  -4.777  -2.909  1.00  0.00           C  
ATOM    142  CG  PRO A  10      17.932  -3.644  -2.331  1.00  0.00           C  
ATOM    143  CD  PRO A  10      17.418  -2.838  -3.490  1.00  0.00           C  
ATOM    144  HA  PRO A  10      18.822  -5.393  -4.951  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      18.648  -5.661  -2.293  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      19.751  -4.509  -3.050  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      17.104  -4.026  -1.754  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      18.571  -3.036  -1.708  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      16.389  -2.557  -3.324  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      18.027  -1.959  -3.633  1.00  0.00           H  
ATOM    151  N   LEU A  11      17.196  -7.234  -4.779  1.00  0.00           N  
ATOM    152  CA  LEU A  11      16.270  -8.306  -4.649  1.00  0.00           C  
ATOM    153  C   LEU A  11      16.899  -9.512  -3.948  1.00  0.00           C  
ATOM    154  O   LEU A  11      17.576 -10.356  -4.543  1.00  0.00           O  
ATOM    155  CB  LEU A  11      15.512  -8.619  -5.984  1.00  0.00           C  
ATOM    156  CG  LEU A  11      16.322  -9.020  -7.231  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      16.482 -10.523  -7.338  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      15.679  -8.469  -8.484  1.00  0.00           C  
ATOM    159  H   LEU A  11      17.980  -7.336  -5.362  1.00  0.00           H  
ATOM    160  HA  LEU A  11      15.551  -7.921  -3.940  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      14.825  -9.427  -5.783  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      14.922  -7.748  -6.229  1.00  0.00           H  
ATOM    163  HG  LEU A  11      17.311  -8.594  -7.153  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      16.964 -10.895  -6.446  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      17.087 -10.754  -8.201  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      15.512 -10.987  -7.445  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      14.666  -8.836  -8.553  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      16.244  -8.785  -9.348  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      15.677  -7.390  -8.433  1.00  0.00           H  
ATOM    170  N   ASP A  12      16.764  -9.494  -2.659  1.00  0.00           N  
ATOM    171  CA  ASP A  12      17.145 -10.596  -1.795  1.00  0.00           C  
ATOM    172  C   ASP A  12      15.860 -11.221  -1.368  1.00  0.00           C  
ATOM    173  O   ASP A  12      15.701 -12.441  -1.314  1.00  0.00           O  
ATOM    174  CB  ASP A  12      17.890 -10.085  -0.564  1.00  0.00           C  
ATOM    175  CG  ASP A  12      18.351 -11.203   0.352  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      19.371 -11.842   0.042  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      17.728 -11.434   1.418  1.00  0.00           O  
ATOM    178  H   ASP A  12      16.379  -8.687  -2.260  1.00  0.00           H  
ATOM    179  HA  ASP A  12      17.749 -11.301  -2.348  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      18.753  -9.518  -0.876  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      17.226  -9.438  -0.011  1.00  0.00           H  
ATOM    182  N   LYS A  13      14.939 -10.348  -1.088  1.00  0.00           N  
ATOM    183  CA  LYS A  13      13.581 -10.674  -0.809  1.00  0.00           C  
ATOM    184  C   LYS A  13      12.841 -10.592  -2.071  1.00  0.00           C  
ATOM    185  O   LYS A  13      13.228  -9.845  -2.980  1.00  0.00           O  
ATOM    186  CB  LYS A  13      12.961  -9.648   0.125  1.00  0.00           C  
ATOM    187  CG  LYS A  13      13.449  -9.647   1.554  1.00  0.00           C  
ATOM    188  CD  LYS A  13      12.836  -8.479   2.337  1.00  0.00           C  
ATOM    189  CE  LYS A  13      11.306  -8.508   2.308  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      10.715  -7.329   2.957  1.00  0.00           N  
ATOM    191  H   LYS A  13      15.180  -9.398  -1.089  1.00  0.00           H  
ATOM    192  HA  LYS A  13      13.393 -11.669  -0.438  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      13.164  -8.670  -0.289  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      11.893  -9.811   0.097  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      13.145 -10.578   2.006  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      14.525  -9.565   1.568  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      13.162  -8.537   3.365  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      13.180  -7.553   1.903  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      10.972  -8.521   1.282  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      10.956  -9.398   2.807  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      10.958  -7.265   3.965  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13       9.677  -7.348   2.873  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      11.017  -6.458   2.475  1.00  0.00           H  
ATOM    204  N   PRO A  14      11.796 -11.347  -2.183  1.00  0.00           N  
ATOM    205  CA  PRO A  14      10.927 -11.197  -3.275  1.00  0.00           C  
ATOM    206  C   PRO A  14      10.022  -9.988  -2.984  1.00  0.00           C  
ATOM    207  O   PRO A  14       9.407  -9.878  -1.902  1.00  0.00           O  
ATOM    208  CB  PRO A  14      10.191 -12.528  -3.262  1.00  0.00           C  
ATOM    209  CG  PRO A  14      10.077 -12.877  -1.831  1.00  0.00           C  
ATOM    210  CD  PRO A  14      11.374 -12.433  -1.248  1.00  0.00           C  
ATOM    211  HA  PRO A  14      11.461 -11.048  -4.200  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       9.244 -12.493  -3.774  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      10.891 -13.209  -3.721  1.00  0.00           H  
ATOM    214  HG2 PRO A  14       9.252 -12.341  -1.385  1.00  0.00           H  
ATOM    215  HG3 PRO A  14       9.955 -13.942  -1.713  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      11.226 -12.056  -0.247  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      12.088 -13.242  -1.254  1.00  0.00           H  
ATOM    218  N   ILE A  15       9.972  -9.080  -3.899  1.00  0.00           N  
ATOM    219  CA  ILE A  15       9.210  -7.877  -3.707  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.849  -8.064  -4.288  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.686  -8.242  -5.499  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.890  -6.653  -4.349  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      11.349  -6.513  -3.866  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       9.092  -5.371  -4.071  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.501  -6.337  -2.361  1.00  0.00           C  
ATOM    226  H   ILE A  15      10.476  -9.209  -4.730  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.121  -7.710  -2.644  1.00  0.00           H  
ATOM    228  HB  ILE A  15       9.879  -6.836  -5.408  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      11.895  -7.405  -4.130  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      11.804  -5.663  -4.350  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       9.033  -5.211  -3.004  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       8.098  -5.470  -4.477  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       9.583  -4.528  -4.536  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      12.548  -6.237  -2.119  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      11.095  -7.198  -1.850  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      10.972  -5.449  -2.046  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.890  -8.047  -3.439  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.544  -8.291  -3.836  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.730  -7.031  -3.779  1.00  0.00           C  
ATOM    240  O   GLN A  16       5.042  -6.098  -3.007  1.00  0.00           O  
ATOM    241  CB  GLN A  16       4.902  -9.407  -3.005  1.00  0.00           C  
ATOM    242  CG  GLN A  16       5.696 -10.721  -3.007  1.00  0.00           C  
ATOM    243  CD  GLN A  16       6.079 -11.213  -4.405  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       7.115 -11.864  -4.580  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       5.270 -10.930  -5.399  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.119  -7.831  -2.513  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.578  -8.614  -4.866  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       4.812  -9.067  -1.984  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       3.918  -9.602  -3.400  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       6.605 -10.577  -2.442  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       5.101 -11.483  -2.527  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       4.442 -10.426  -5.242  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       5.537 -11.223  -6.298  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.709  -6.996  -4.593  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.847  -5.860  -4.729  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.443  -6.284  -4.356  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.897  -7.225  -4.924  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.900  -5.332  -6.179  1.00  0.00           C  
ATOM    259  CG  TYR A  17       4.318  -5.048  -6.661  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       5.087  -6.063  -7.228  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.893  -3.792  -6.526  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       6.375  -5.841  -7.645  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       6.192  -3.558  -6.941  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       6.930  -4.589  -7.499  1.00  0.00           C  
ATOM    265  OH  TYR A  17       8.229  -4.365  -7.905  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.502  -7.784  -5.144  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.183  -5.088  -4.053  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       2.468  -6.067  -6.842  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       2.336  -4.413  -6.242  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       4.653  -7.044  -7.342  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       4.313  -2.992  -6.086  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       6.934  -6.662  -8.071  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       6.629  -2.576  -6.830  1.00  0.00           H  
ATOM    274  HH  TYR A  17       8.667  -3.809  -7.248  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.884  -5.615  -3.404  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.419  -5.936  -2.868  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.326  -4.732  -3.007  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.852  -3.600  -2.933  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.246  -6.351  -1.398  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -1.520  -6.583  -0.607  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -1.180  -7.115   0.770  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -2.351  -7.256   1.634  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -2.481  -8.170   2.606  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -1.584  -9.153   2.743  1.00  0.00           N  
ATOM    285  NH2 ARG A  18      -3.528  -8.120   3.420  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.361  -4.833  -3.041  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.827  -6.767  -3.424  1.00  0.00           H  
ATOM    288  HB2 ARG A  18       0.323  -7.267  -1.370  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       0.329  -5.585  -0.900  1.00  0.00           H  
ATOM    290  HG2 ARG A  18      -2.038  -5.640  -0.501  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -2.143  -7.298  -1.123  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -0.721  -8.085   0.654  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -0.475  -6.442   1.237  1.00  0.00           H  
ATOM    294  HE  ARG A  18      -3.059  -6.583   1.502  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -0.792  -9.256   2.132  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -1.667  -9.836   3.475  1.00  0.00           H  
ATOM    297 HH21 ARG A  18      -4.227  -7.408   3.315  1.00  0.00           H  
ATOM    298 HH22 ARG A  18      -3.648  -8.775   4.169  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.599  -4.955  -3.255  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.531  -3.860  -3.382  1.00  0.00           C  
ATOM    301  C   VAL A  19      -4.077  -3.467  -2.022  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.324  -4.317  -1.162  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.700  -4.131  -4.388  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.164  -4.415  -5.784  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.621  -5.256  -3.922  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.924  -5.879  -3.329  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.960  -3.015  -3.738  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.276  -3.218  -4.452  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.597  -3.562  -6.132  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -4.989  -4.602  -6.454  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.524  -5.285  -5.752  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.060  -6.171  -3.823  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.412  -5.391  -4.645  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.051  -4.988  -2.968  1.00  0.00           H  
ATOM    315  N   CYS A  20      -4.204  -2.196  -1.813  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.733  -1.676  -0.576  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.247  -1.731  -0.556  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.903  -1.527  -1.586  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.259  -0.250  -0.352  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.040   0.610   1.063  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.898  -1.589  -2.523  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.355  -2.290   0.228  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.192  -0.253  -0.179  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.465   0.327  -1.242  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.765  -1.979   0.620  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.176  -2.077   0.943  1.00  0.00           C  
ATOM    327  C   GLU A  21      -9.007  -0.921   0.362  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.801  -1.110  -0.548  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.257  -2.037   2.455  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -9.624  -1.948   3.064  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -9.488  -1.551   4.494  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -9.377  -0.341   4.769  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -9.413  -2.434   5.368  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.141  -2.114   1.368  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.566  -3.029   0.621  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -7.795  -2.932   2.842  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -7.683  -1.189   2.798  1.00  0.00           H  
ATOM    338  HG2 GLU A  21     -10.202  -1.205   2.535  1.00  0.00           H  
ATOM    339  HG3 GLU A  21     -10.114  -2.909   3.011  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.776   0.270   0.866  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -9.607   1.405   0.519  1.00  0.00           C  
ATOM    342  C   LYS A  22      -9.122   2.185  -0.687  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.837   3.042  -1.199  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -9.836   2.324   1.730  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -8.571   2.729   2.482  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -8.853   3.805   3.532  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -9.910   3.377   4.576  1.00  0.00           C  
ATOM    348  NZ  LYS A  22      -9.497   2.222   5.416  1.00  0.00           N  
ATOM    349  H   LYS A  22      -8.039   0.375   1.503  1.00  0.00           H  
ATOM    350  HA  LYS A  22     -10.566   0.987   0.250  1.00  0.00           H  
ATOM    351  HB2 LYS A  22     -10.328   3.226   1.393  1.00  0.00           H  
ATOM    352  HB3 LYS A  22     -10.491   1.811   2.419  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -8.166   1.857   2.974  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -7.850   3.106   1.771  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.925   4.050   4.030  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -9.208   4.685   3.018  1.00  0.00           H  
ATOM    357  HE2 LYS A  22     -10.101   4.215   5.229  1.00  0.00           H  
ATOM    358  HE3 LYS A  22     -10.824   3.129   4.057  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22     -10.200   2.084   6.172  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22      -8.587   2.393   5.888  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22      -9.460   1.305   4.915  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.929   1.914  -1.139  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.405   2.652  -2.273  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.495   1.851  -3.565  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.657   2.419  -4.635  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.963   3.085  -2.026  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.721   4.046  -0.498  1.00  0.00           S  
ATOM    368  H   CYS A  23      -7.404   1.220  -0.694  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -8.011   3.539  -2.388  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.341   2.205  -1.962  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.632   3.693  -2.855  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.374   0.526  -3.467  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.363  -0.321  -4.659  1.00  0.00           C  
ATOM    374  C   GLY A  24      -6.038  -0.233  -5.400  1.00  0.00           C  
ATOM    375  O   GLY A  24      -5.866  -0.814  -6.465  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.332   0.078  -2.596  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.523  -1.344  -4.355  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -8.158  -0.027  -5.328  1.00  0.00           H  
ATOM    379  N   LYS A  25      -5.106   0.489  -4.817  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.807   0.698  -5.398  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.872  -0.409  -4.999  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.855  -0.790  -3.823  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.206   2.001  -4.897  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -1.843   2.265  -5.507  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -1.246   3.522  -5.005  1.00  0.00           C  
ATOM    386  CE  LYS A  25       0.069   3.827  -5.719  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       1.077   2.736  -5.559  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.322   0.889  -3.954  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -3.886   0.774  -6.471  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -3.870   2.814  -5.147  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -3.094   1.951  -3.824  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -1.187   1.447  -5.252  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -1.939   2.322  -6.581  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -2.003   4.252  -5.239  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -1.100   3.461  -3.936  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -0.130   3.972  -6.770  1.00  0.00           H  
ATOM    397  HE3 LYS A  25       0.471   4.740  -5.306  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25       0.734   1.809  -5.889  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       1.373   2.632  -4.569  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       1.934   2.932  -6.115  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.119  -0.966  -5.943  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -1.060  -1.898  -5.627  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.184  -1.146  -5.129  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.528  -0.051  -5.633  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.777  -2.598  -6.957  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.172  -1.608  -7.997  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.268  -0.768  -7.402  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.361  -2.614  -4.877  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.273  -2.843  -7.016  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.370  -3.498  -7.029  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -0.325  -0.987  -8.243  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -1.530  -2.124  -8.875  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -2.124   0.271  -7.661  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.234  -1.113  -7.741  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.793  -1.678  -4.123  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.991  -1.133  -3.549  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.880  -2.270  -3.150  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.394  -3.376  -2.912  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.691  -0.270  -2.305  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.849  -0.934  -1.198  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       1.246  -0.401   0.155  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.632  -0.653  -1.421  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.423  -2.495  -3.715  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.487  -0.526  -4.292  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       2.634   0.037  -1.878  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       1.166   0.614  -2.636  1.00  0.00           H  
ATOM    427  HG  LEU A  27       0.996  -2.003  -1.209  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       0.647  -0.889   0.910  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       1.076   0.666   0.188  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       2.289  -0.613   0.335  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -0.807   0.414  -1.414  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -1.209  -1.122  -0.639  1.00  0.00           H  
ATOM    433 HD23 LEU A  27      -0.929  -1.050  -2.381  1.00  0.00           H  
ATOM    434  N   ALA A  28       4.150  -2.025  -3.084  1.00  0.00           N  
ATOM    435  CA  ALA A  28       5.071  -3.036  -2.656  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.070  -3.098  -1.162  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.936  -2.070  -0.487  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.458  -2.758  -3.179  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.486  -1.131  -3.306  1.00  0.00           H  
ATOM    440  HA  ALA A  28       4.752  -4.009  -3.004  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       7.127  -3.545  -2.861  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.806  -1.812  -2.790  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.434  -2.718  -4.258  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.217  -4.290  -0.655  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.197  -4.565   0.786  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.251  -3.776   1.574  1.00  0.00           C  
ATOM    447  O   LEU A  29       6.065  -3.505   2.740  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.324  -6.072   1.050  1.00  0.00           C  
ATOM    449  CG  LEU A  29       4.041  -6.940   0.931  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       3.277  -6.687  -0.357  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       4.417  -8.396   0.996  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.320  -5.038  -1.288  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.228  -4.249   1.142  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       6.046  -6.462   0.348  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       5.724  -6.199   2.045  1.00  0.00           H  
ATOM    456  HG  LEU A  29       3.386  -6.736   1.765  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       2.972  -5.652  -0.398  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       2.403  -7.320  -0.386  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       3.911  -6.906  -1.203  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       5.059  -8.599   0.151  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       3.525  -8.999   0.919  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       4.937  -8.602   1.920  1.00  0.00           H  
ATOM    463  N   THR A  30       7.321  -3.378   0.919  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.377  -2.610   1.561  1.00  0.00           C  
ATOM    465  C   THR A  30       7.877  -1.185   1.909  1.00  0.00           C  
ATOM    466  O   THR A  30       8.356  -0.539   2.851  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.561  -2.485   0.590  1.00  0.00           C  
ATOM    468  OG1 THR A  30       9.775  -3.761  -0.051  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.828  -2.077   1.335  1.00  0.00           C  
ATOM    470  H   THR A  30       7.440  -3.618  -0.022  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.707  -3.123   2.452  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.322  -1.737  -0.152  1.00  0.00           H  
ATOM    473  HG1 THR A  30      10.697  -4.001   0.112  1.00  0.00           H  
ATOM    474 HG21 THR A  30      11.075  -2.830   2.068  1.00  0.00           H  
ATOM    475 HG22 THR A  30      10.665  -1.132   1.831  1.00  0.00           H  
ATOM    476 HG23 THR A  30      11.644  -1.974   0.634  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.889  -0.733   1.173  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.396   0.617   1.290  1.00  0.00           C  
ATOM    479  C   ALA A  31       5.084   0.673   2.054  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.452   1.743   2.132  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.229   1.211  -0.085  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.450  -1.333   0.528  1.00  0.00           H  
ATOM    483  HA  ALA A  31       7.137   1.201   1.816  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       7.172   1.182  -0.611  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       5.902   2.235   0.010  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.491   0.643  -0.634  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.670  -0.473   2.616  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.388  -0.579   3.324  1.00  0.00           C  
ATOM    489  C   ILE A  32       3.212   0.515   4.387  1.00  0.00           C  
ATOM    490  O   ILE A  32       2.190   1.171   4.410  1.00  0.00           O  
ATOM    491  CB  ILE A  32       3.131  -2.011   3.949  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.747  -2.094   4.637  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       4.221  -2.401   4.946  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.565  -1.843   3.717  1.00  0.00           C  
ATOM    495  H   ILE A  32       5.251  -1.261   2.544  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.631  -0.403   2.572  1.00  0.00           H  
ATOM    497  HB  ILE A  32       3.153  -2.728   3.141  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       1.626  -3.083   5.054  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.704  -1.370   5.437  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       5.177  -2.421   4.445  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       4.009  -3.380   5.351  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       4.247  -1.676   5.745  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.577  -2.553   2.904  1.00  0.00           H  
ATOM    504 HD12 ILE A  32       0.624  -0.838   3.324  1.00  0.00           H  
ATOM    505 HD13 ILE A  32      -0.351  -1.953   4.279  1.00  0.00           H  
ATOM    506  N   VAL A  33       4.231   0.749   5.198  1.00  0.00           N  
ATOM    507  CA  VAL A  33       4.135   1.719   6.285  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.967   3.155   5.781  1.00  0.00           C  
ATOM    509  O   VAL A  33       3.150   3.920   6.320  1.00  0.00           O  
ATOM    510  CB  VAL A  33       5.320   1.616   7.294  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       5.274   0.284   8.024  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       6.670   1.779   6.597  1.00  0.00           C  
ATOM    513  H   VAL A  33       5.065   0.255   5.055  1.00  0.00           H  
ATOM    514  HA  VAL A  33       3.225   1.471   6.814  1.00  0.00           H  
ATOM    515  HB  VAL A  33       5.210   2.404   8.025  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       6.094   0.230   8.725  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       5.360  -0.521   7.309  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       4.339   0.191   8.556  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       7.465   1.708   7.325  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       6.710   2.745   6.113  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       6.789   1.002   5.856  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.694   3.504   4.729  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.637   4.849   4.159  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.258   5.082   3.616  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.557   6.019   4.031  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.676   5.032   3.039  1.00  0.00           C  
ATOM    527  CG  ASP A  34       7.096   4.778   3.494  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       7.712   5.665   4.126  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       7.626   3.677   3.220  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.286   2.843   4.314  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.825   5.564   4.945  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       5.452   4.342   2.240  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.610   6.044   2.662  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.832   4.168   2.749  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.514   4.240   2.158  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.446   4.261   3.233  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.403   5.127   3.239  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.248   3.060   1.182  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.181   3.025   0.652  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.538   3.467  -0.583  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.328   2.673   1.267  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.850   3.409  -0.727  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.367   2.932   0.420  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.437   3.428   2.518  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.457   5.164   1.602  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       1.918   3.136   0.339  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.430   2.132   1.704  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.095   3.794  -1.261  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.414   2.282   2.275  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.406   3.695  -1.607  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.503   3.305   4.134  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.531   3.137   5.132  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.675   4.392   5.994  1.00  0.00           C  
ATOM    554  O   LEU A  36      -1.773   4.732   6.418  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.255   1.910   5.992  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -1.408   1.425   6.852  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -2.512   0.818   5.988  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -0.924   0.447   7.905  1.00  0.00           C  
ATOM    559  H   LEU A  36       1.269   2.686   4.147  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.459   2.988   4.601  1.00  0.00           H  
ATOM    561  HB2 LEU A  36       0.024   1.105   5.330  1.00  0.00           H  
ATOM    562  HB3 LEU A  36       0.588   2.118   6.633  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -1.828   2.288   7.341  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -2.112  -0.009   5.420  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -2.902   1.565   5.311  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -3.308   0.464   6.625  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -0.202   0.934   8.541  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -0.464  -0.403   7.425  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -1.759   0.114   8.503  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.418   5.091   6.219  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.354   6.321   6.969  1.00  0.00           C  
ATOM    572  C   GLU A  37       0.009   7.556   6.128  1.00  0.00           C  
ATOM    573  O   GLU A  37      -0.483   8.537   6.678  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.615   6.566   7.763  1.00  0.00           C  
ATOM    575  CG  GLU A  37       1.784   5.638   8.942  1.00  0.00           C  
ATOM    576  CD  GLU A  37       2.955   6.024   9.789  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       2.861   7.033  10.525  1.00  0.00           O  
ATOM    578  OE2 GLU A  37       3.995   5.353   9.727  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.297   4.763   5.916  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.453   6.192   7.676  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.459   6.430   7.103  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       1.615   7.583   8.121  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       0.891   5.672   9.549  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       1.932   4.634   8.574  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.240   7.543   4.815  1.00  0.00           N  
ATOM    586  CA  ASN A  38      -0.035   8.749   4.051  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.204   8.583   3.148  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.558   9.500   2.389  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.199   9.276   3.269  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.740   8.347   2.167  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       1.015   7.551   1.565  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       3.018   8.461   1.887  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.586   6.763   4.318  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.327   9.500   4.764  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       0.951  10.217   2.805  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.989   9.442   3.986  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       3.549   9.115   2.392  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       3.391   7.894   1.183  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.826   7.438   3.221  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.884   7.175   2.326  1.00  0.00           C  
ATOM    601  C   HIS A  39      -4.109   8.031   2.560  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.507   8.291   3.696  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -3.185   5.704   2.115  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.912   4.945   3.191  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.505   3.734   2.902  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.107   5.174   4.498  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.057   3.251   4.026  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -4.810   4.117   4.989  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.508   6.756   3.851  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -2.379   7.530   1.445  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.740   5.583   1.198  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -2.208   5.257   2.000  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.769   6.036   5.057  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.602   2.323   4.123  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -4.902   3.908   5.945  1.00  0.00           H  
ATOM    616  N   CYS A  40      -4.670   8.472   1.483  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -5.760   9.400   1.491  1.00  0.00           C  
ATOM    618  C   CYS A  40      -7.058   8.685   1.127  1.00  0.00           C  
ATOM    619  O   CYS A  40      -7.038   7.651   0.445  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -5.450  10.495   0.474  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -3.787  11.208   0.663  1.00  0.00           S  
ATOM    622  H   CYS A  40      -4.357   8.147   0.615  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -5.845   9.847   2.469  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -5.526  10.085  -0.522  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -6.167  11.294   0.587  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -3.039  10.347   1.345  1.00  0.00           H  
ATOM    627  N   ALA A  41      -8.170   9.196   1.608  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -9.462   8.639   1.276  1.00  0.00           C  
ATOM    629  C   ALA A  41      -9.896   9.180  -0.080  1.00  0.00           C  
ATOM    630  O   ALA A  41     -10.176  10.376  -0.237  1.00  0.00           O  
ATOM    631  CB  ALA A  41     -10.483   8.980   2.353  1.00  0.00           C  
ATOM    632  H   ALA A  41      -8.130   9.985   2.188  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -9.357   7.565   1.214  1.00  0.00           H  
ATOM    634  HB1 ALA A  41     -10.587  10.052   2.425  1.00  0.00           H  
ATOM    635  HB2 ALA A  41     -10.150   8.588   3.303  1.00  0.00           H  
ATOM    636  HB3 ALA A  41     -11.437   8.542   2.099  1.00  0.00           H  
ATOM    637  N   GLY A  42      -9.962   8.311  -1.046  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -10.249   8.724  -2.385  1.00  0.00           C  
ATOM    639  C   GLY A  42      -8.995   8.758  -3.218  1.00  0.00           C  
ATOM    640  O   GLY A  42      -8.944   9.417  -4.265  1.00  0.00           O  
ATOM    641  H   GLY A  42      -9.829   7.360  -0.848  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -10.963   8.050  -2.833  1.00  0.00           H  
ATOM    643  HA3 GLY A  42     -10.663   9.719  -2.363  1.00  0.00           H  
ATOM    644  N   ALA A  43      -7.972   8.068  -2.747  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -6.715   7.965  -3.450  1.00  0.00           C  
ATOM    646  C   ALA A  43      -6.898   7.111  -4.696  1.00  0.00           C  
ATOM    647  O   ALA A  43      -6.981   5.870  -4.627  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -5.632   7.387  -2.546  1.00  0.00           C  
ATOM    649  H   ALA A  43      -8.068   7.596  -1.893  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -6.429   8.963  -3.746  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -5.908   6.386  -2.249  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -5.527   8.005  -1.667  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -4.694   7.354  -3.081  1.00  0.00           H  
ATOM    654  N   SER A  44      -7.006   7.771  -5.807  1.00  0.00           N  
ATOM    655  CA  SER A  44      -7.220   7.148  -7.064  1.00  0.00           C  
ATOM    656  C   SER A  44      -6.819   8.167  -8.112  1.00  0.00           C  
ATOM    657  O   SER A  44      -7.578   9.126  -8.339  1.00  0.00           O  
ATOM    658  CB  SER A  44      -8.712   6.744  -7.204  1.00  0.00           C  
ATOM    659  OG  SER A  44      -8.949   5.929  -8.350  1.00  0.00           O  
ATOM    660  OXT SER A  44      -5.713   8.061  -8.671  1.00  0.00           O  
ATOM    661  H   SER A  44      -6.932   8.748  -5.802  1.00  0.00           H  
ATOM    662  HA  SER A  44      -6.590   6.274  -7.138  1.00  0.00           H  
ATOM    663  HB2 SER A  44      -9.018   6.196  -6.326  1.00  0.00           H  
ATOM    664  HB3 SER A  44      -9.311   7.639  -7.286  1.00  0.00           H  
ATOM    665  HG  SER A  44      -8.749   5.033  -8.049  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.383   2.837   0.998  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1      31.913  -8.342 -34.715  1.00  0.00           N  
ATOM      2  CA  ASN A   1      30.507  -8.010 -34.525  1.00  0.00           C  
ATOM      3  C   ASN A   1      30.122  -8.315 -33.088  1.00  0.00           C  
ATOM      4  O   ASN A   1      30.096  -9.481 -32.678  1.00  0.00           O  
ATOM      5  CB  ASN A   1      29.629  -8.820 -35.493  1.00  0.00           C  
ATOM      6  CG  ASN A   1      28.141  -8.539 -35.334  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      27.733  -7.435 -34.971  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      27.322  -9.532 -35.596  1.00  0.00           N  
ATOM      9  H1  ASN A   1      32.487  -7.780 -34.055  1.00  0.00           H  
ATOM     10  H2  ASN A   1      32.235  -8.141 -35.682  1.00  0.00           H  
ATOM     11  H3  ASN A   1      32.059  -9.344 -34.483  1.00  0.00           H  
ATOM     12  HA  ASN A   1      30.377  -6.954 -34.713  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      29.911  -8.586 -36.508  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      29.805  -9.869 -35.310  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      27.700 -10.395 -35.876  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      26.357  -9.383 -35.513  1.00  0.00           H  
ATOM     17  N   PRO A   2      29.868  -7.281 -32.283  1.00  0.00           N  
ATOM     18  CA  PRO A   2      29.535  -7.457 -30.878  1.00  0.00           C  
ATOM     19  C   PRO A   2      28.128  -8.010 -30.682  1.00  0.00           C  
ATOM     20  O   PRO A   2      27.177  -7.598 -31.356  1.00  0.00           O  
ATOM     21  CB  PRO A   2      29.649  -6.043 -30.298  1.00  0.00           C  
ATOM     22  CG  PRO A   2      29.383  -5.134 -31.451  1.00  0.00           C  
ATOM     23  CD  PRO A   2      29.869  -5.853 -32.681  1.00  0.00           C  
ATOM     24  HA  PRO A   2      30.241  -8.109 -30.388  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      28.917  -5.915 -29.516  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      30.640  -5.891 -29.894  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      28.322  -4.944 -31.525  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      29.921  -4.207 -31.321  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      29.183  -5.684 -33.499  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      30.863  -5.524 -32.947  1.00  0.00           H  
ATOM     31  N   ASN A   3      28.013  -8.968 -29.809  1.00  0.00           N  
ATOM     32  CA  ASN A   3      26.721  -9.537 -29.452  1.00  0.00           C  
ATOM     33  C   ASN A   3      26.159  -8.730 -28.305  1.00  0.00           C  
ATOM     34  O   ASN A   3      24.953  -8.520 -28.208  1.00  0.00           O  
ATOM     35  CB  ASN A   3      26.859 -11.021 -29.070  1.00  0.00           C  
ATOM     36  CG  ASN A   3      27.333 -11.902 -30.228  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      28.049 -12.883 -30.025  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      26.943 -11.573 -31.438  1.00  0.00           N  
ATOM     39  H   ASN A   3      28.825  -9.313 -29.379  1.00  0.00           H  
ATOM     40  HA  ASN A   3      26.062  -9.432 -30.300  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      27.574 -11.110 -28.266  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      25.901 -11.388 -28.732  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      26.375 -10.785 -31.559  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      27.220 -12.140 -32.192  1.00  0.00           H  
ATOM     45  N   ALA A   4      27.086  -8.277 -27.452  1.00  0.00           N  
ATOM     46  CA  ALA A   4      26.845  -7.369 -26.332  1.00  0.00           C  
ATOM     47  C   ALA A   4      25.760  -7.822 -25.363  1.00  0.00           C  
ATOM     48  O   ALA A   4      24.567  -7.608 -25.585  1.00  0.00           O  
ATOM     49  CB  ALA A   4      26.586  -5.950 -26.821  1.00  0.00           C  
ATOM     50  H   ALA A   4      28.004  -8.594 -27.587  1.00  0.00           H  
ATOM     51  HA  ALA A   4      27.770  -7.340 -25.776  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      27.372  -5.656 -27.501  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      26.568  -5.276 -25.978  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      25.636  -5.914 -27.333  1.00  0.00           H  
ATOM     55  N   GLN A   5      26.166  -8.462 -24.306  1.00  0.00           N  
ATOM     56  CA  GLN A   5      25.243  -8.836 -23.275  1.00  0.00           C  
ATOM     57  C   GLN A   5      25.224  -7.753 -22.213  1.00  0.00           C  
ATOM     58  O   GLN A   5      26.190  -7.588 -21.462  1.00  0.00           O  
ATOM     59  CB  GLN A   5      25.590 -10.197 -22.655  1.00  0.00           C  
ATOM     60  CG  GLN A   5      25.509 -11.413 -23.595  1.00  0.00           C  
ATOM     61  CD  GLN A   5      24.086 -11.893 -23.939  1.00  0.00           C  
ATOM     62  OE1 GLN A   5      23.871 -13.078 -24.160  1.00  0.00           O  
ATOM     63  NE2 GLN A   5      23.117 -11.020 -23.993  1.00  0.00           N  
ATOM     64  H   GLN A   5      27.115  -8.688 -24.205  1.00  0.00           H  
ATOM     65  HA  GLN A   5      24.271  -8.878 -23.735  1.00  0.00           H  
ATOM     66  HB2 GLN A   5      26.599 -10.147 -22.275  1.00  0.00           H  
ATOM     67  HB3 GLN A   5      24.922 -10.371 -21.823  1.00  0.00           H  
ATOM     68  HG2 GLN A   5      26.000 -11.152 -24.521  1.00  0.00           H  
ATOM     69  HG3 GLN A   5      26.047 -12.230 -23.139  1.00  0.00           H  
ATOM     70 HE21 GLN A   5      23.278 -10.073 -23.820  1.00  0.00           H  
ATOM     71 HE22 GLN A   5      22.216 -11.340 -24.221  1.00  0.00           H  
ATOM     72  N   LEU A   6      24.156  -7.001 -22.176  1.00  0.00           N  
ATOM     73  CA  LEU A   6      24.025  -5.948 -21.198  1.00  0.00           C  
ATOM     74  C   LEU A   6      23.532  -6.522 -19.901  1.00  0.00           C  
ATOM     75  O   LEU A   6      22.525  -7.249 -19.866  1.00  0.00           O  
ATOM     76  CB  LEU A   6      23.119  -4.786 -21.669  1.00  0.00           C  
ATOM     77  CG  LEU A   6      23.682  -3.842 -22.756  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      23.837  -4.534 -24.102  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      22.817  -2.600 -22.882  1.00  0.00           C  
ATOM     80  H   LEU A   6      23.426  -7.164 -22.812  1.00  0.00           H  
ATOM     81  HA  LEU A   6      25.023  -5.567 -21.028  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      22.204  -5.216 -22.047  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      22.873  -4.188 -20.803  1.00  0.00           H  
ATOM     84  HG  LEU A   6      24.668  -3.524 -22.449  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      22.874  -4.895 -24.433  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      24.521  -5.363 -24.008  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      24.226  -3.833 -24.826  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      21.810  -2.884 -23.144  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      23.222  -1.959 -23.651  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      22.813  -2.066 -21.943  1.00  0.00           H  
ATOM     91  N   ILE A   7      24.230  -6.215 -18.845  1.00  0.00           N  
ATOM     92  CA  ILE A   7      23.905  -6.742 -17.561  1.00  0.00           C  
ATOM     93  C   ILE A   7      22.874  -5.868 -16.873  1.00  0.00           C  
ATOM     94  O   ILE A   7      23.082  -4.663 -16.627  1.00  0.00           O  
ATOM     95  CB  ILE A   7      25.167  -6.971 -16.658  1.00  0.00           C  
ATOM     96  CG1 ILE A   7      24.757  -7.490 -15.260  1.00  0.00           C  
ATOM     97  CG2 ILE A   7      26.029  -5.715 -16.562  1.00  0.00           C  
ATOM     98  CD1 ILE A   7      25.920  -7.777 -14.334  1.00  0.00           C  
ATOM     99  H   ILE A   7      24.964  -5.568 -18.922  1.00  0.00           H  
ATOM    100  HA  ILE A   7      23.441  -7.701 -17.745  1.00  0.00           H  
ATOM    101  HB  ILE A   7      25.769  -7.727 -17.141  1.00  0.00           H  
ATOM    102 HG12 ILE A   7      24.130  -6.752 -14.783  1.00  0.00           H  
ATOM    103 HG13 ILE A   7      24.193  -8.403 -15.381  1.00  0.00           H  
ATOM    104 HG21 ILE A   7      25.444  -4.905 -16.152  1.00  0.00           H  
ATOM    105 HG22 ILE A   7      26.375  -5.441 -17.546  1.00  0.00           H  
ATOM    106 HG23 ILE A   7      26.877  -5.908 -15.921  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      26.550  -8.537 -14.773  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      25.546  -8.125 -13.382  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      26.494  -6.874 -14.189  1.00  0.00           H  
ATOM    110  N   GLU A   8      21.752  -6.439 -16.638  1.00  0.00           N  
ATOM    111  CA  GLU A   8      20.710  -5.775 -15.943  1.00  0.00           C  
ATOM    112  C   GLU A   8      20.743  -6.247 -14.518  1.00  0.00           C  
ATOM    113  O   GLU A   8      21.164  -7.380 -14.260  1.00  0.00           O  
ATOM    114  CB  GLU A   8      19.385  -6.059 -16.625  1.00  0.00           C  
ATOM    115  CG  GLU A   8      19.379  -5.579 -18.068  1.00  0.00           C  
ATOM    116  CD  GLU A   8      18.118  -5.908 -18.790  1.00  0.00           C  
ATOM    117  OE1 GLU A   8      18.043  -6.991 -19.404  1.00  0.00           O  
ATOM    118  OE2 GLU A   8      17.179  -5.082 -18.776  1.00  0.00           O  
ATOM    119  H   GLU A   8      21.610  -7.364 -16.939  1.00  0.00           H  
ATOM    120  HA  GLU A   8      20.913  -4.714 -15.967  1.00  0.00           H  
ATOM    121  HB2 GLU A   8      19.204  -7.125 -16.609  1.00  0.00           H  
ATOM    122  HB3 GLU A   8      18.591  -5.553 -16.096  1.00  0.00           H  
ATOM    123  HG2 GLU A   8      19.507  -4.507 -18.080  1.00  0.00           H  
ATOM    124  HG3 GLU A   8      20.209  -6.037 -18.584  1.00  0.00           H  
ATOM    125  N   ASP A   9      20.378  -5.390 -13.603  1.00  0.00           N  
ATOM    126  CA  ASP A   9      20.438  -5.718 -12.191  1.00  0.00           C  
ATOM    127  C   ASP A   9      19.280  -6.605 -11.846  1.00  0.00           C  
ATOM    128  O   ASP A   9      18.116  -6.186 -11.967  1.00  0.00           O  
ATOM    129  CB  ASP A   9      20.403  -4.465 -11.306  1.00  0.00           C  
ATOM    130  CG  ASP A   9      21.567  -3.532 -11.533  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      21.505  -2.711 -12.491  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      22.551  -3.582 -10.775  1.00  0.00           O  
ATOM    133  H   ASP A   9      20.022  -4.518 -13.877  1.00  0.00           H  
ATOM    134  HA  ASP A   9      21.362  -6.249 -12.020  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      19.491  -3.925 -11.515  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      20.399  -4.771 -10.270  1.00  0.00           H  
ATOM    137  N   PRO A  10      19.554  -7.844 -11.435  1.00  0.00           N  
ATOM    138  CA  PRO A  10      18.511  -8.806 -11.119  1.00  0.00           C  
ATOM    139  C   PRO A  10      17.723  -8.370  -9.905  1.00  0.00           C  
ATOM    140  O   PRO A  10      18.284  -7.767  -8.974  1.00  0.00           O  
ATOM    141  CB  PRO A  10      19.281 -10.101 -10.819  1.00  0.00           C  
ATOM    142  CG  PRO A  10      20.654  -9.658 -10.447  1.00  0.00           C  
ATOM    143  CD  PRO A  10      20.909  -8.402 -11.220  1.00  0.00           C  
ATOM    144  HA  PRO A  10      17.840  -8.957 -11.951  1.00  0.00           H  
ATOM    145  HB2 PRO A  10      18.804 -10.626 -10.004  1.00  0.00           H  
ATOM    146  HB3 PRO A  10      19.296 -10.728 -11.698  1.00  0.00           H  
ATOM    147  HG2 PRO A  10      20.698  -9.462  -9.384  1.00  0.00           H  
ATOM    148  HG3 PRO A  10      21.373 -10.417 -10.717  1.00  0.00           H  
ATOM    149  HD2 PRO A  10      21.516  -7.732 -10.629  1.00  0.00           H  
ATOM    150  HD3 PRO A  10      21.389  -8.627 -12.160  1.00  0.00           H  
ATOM    151  N   LEU A  11      16.443  -8.634  -9.911  1.00  0.00           N  
ATOM    152  CA  LEU A  11      15.621  -8.298  -8.786  1.00  0.00           C  
ATOM    153  C   LEU A  11      15.820  -9.390  -7.756  1.00  0.00           C  
ATOM    154  O   LEU A  11      15.152 -10.428  -7.787  1.00  0.00           O  
ATOM    155  CB  LEU A  11      14.143  -8.176  -9.211  1.00  0.00           C  
ATOM    156  CG  LEU A  11      13.157  -7.648  -8.158  1.00  0.00           C  
ATOM    157  CD1 LEU A  11      13.512  -6.228  -7.746  1.00  0.00           C  
ATOM    158  CD2 LEU A  11      11.738  -7.697  -8.685  1.00  0.00           C  
ATOM    159  H   LEU A  11      16.046  -9.095 -10.683  1.00  0.00           H  
ATOM    160  HA  LEU A  11      15.974  -7.361  -8.384  1.00  0.00           H  
ATOM    161  HB2 LEU A  11      14.096  -7.523 -10.069  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      13.808  -9.155  -9.518  1.00  0.00           H  
ATOM    163  HG  LEU A  11      13.215  -8.274  -7.279  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      14.492  -6.216  -7.292  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      12.782  -5.869  -7.036  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      13.509  -5.591  -8.617  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      11.661  -7.078  -9.567  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      11.060  -7.332  -7.927  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      11.484  -8.716  -8.940  1.00  0.00           H  
ATOM    170  N   ASP A  12      16.798  -9.178  -6.900  1.00  0.00           N  
ATOM    171  CA  ASP A  12      17.213 -10.175  -5.930  1.00  0.00           C  
ATOM    172  C   ASP A  12      16.205 -10.289  -4.833  1.00  0.00           C  
ATOM    173  O   ASP A  12      15.889 -11.382  -4.374  1.00  0.00           O  
ATOM    174  CB  ASP A  12      18.601  -9.861  -5.376  1.00  0.00           C  
ATOM    175  CG  ASP A  12      19.086 -10.923  -4.421  1.00  0.00           C  
ATOM    176  OD1 ASP A  12      19.425 -12.036  -4.873  1.00  0.00           O  
ATOM    177  OD2 ASP A  12      19.161 -10.660  -3.211  1.00  0.00           O  
ATOM    178  H   ASP A  12      17.251  -8.307  -6.929  1.00  0.00           H  
ATOM    179  HA  ASP A  12      17.251 -11.121  -6.449  1.00  0.00           H  
ATOM    180  HB2 ASP A  12      19.298  -9.791  -6.196  1.00  0.00           H  
ATOM    181  HB3 ASP A  12      18.569  -8.916  -4.854  1.00  0.00           H  
ATOM    182  N   LYS A  13      15.689  -9.172  -4.425  1.00  0.00           N  
ATOM    183  CA  LYS A  13      14.619  -9.159  -3.474  1.00  0.00           C  
ATOM    184  C   LYS A  13      13.390  -9.013  -4.258  1.00  0.00           C  
ATOM    185  O   LYS A  13      13.256  -8.056  -5.017  1.00  0.00           O  
ATOM    186  CB  LYS A  13      14.716  -7.996  -2.507  1.00  0.00           C  
ATOM    187  CG  LYS A  13      13.670  -8.033  -1.399  1.00  0.00           C  
ATOM    188  CD  LYS A  13      13.750  -6.808  -0.515  1.00  0.00           C  
ATOM    189  CE  LYS A  13      12.672  -6.823   0.562  1.00  0.00           C  
ATOM    190  NZ  LYS A  13      12.802  -7.981   1.474  1.00  0.00           N  
ATOM    191  H   LYS A  13      16.012  -8.325  -4.798  1.00  0.00           H  
ATOM    192  HA  LYS A  13      14.504 -10.096  -2.952  1.00  0.00           H  
ATOM    193  HB2 LYS A  13      15.704  -7.919  -2.083  1.00  0.00           H  
ATOM    194  HB3 LYS A  13      14.497  -7.127  -3.116  1.00  0.00           H  
ATOM    195  HG2 LYS A  13      12.688  -8.077  -1.846  1.00  0.00           H  
ATOM    196  HG3 LYS A  13      13.832  -8.916  -0.799  1.00  0.00           H  
ATOM    197  HD2 LYS A  13      14.719  -6.788  -0.043  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      13.629  -5.926  -1.126  1.00  0.00           H  
ATOM    199  HE2 LYS A  13      12.746  -5.912   1.137  1.00  0.00           H  
ATOM    200  HE3 LYS A  13      11.705  -6.858   0.079  1.00  0.00           H  
ATOM    201  HZ1 LYS A  13      12.073  -7.931   2.215  1.00  0.00           H  
ATOM    202  HZ2 LYS A  13      13.733  -7.967   1.941  1.00  0.00           H  
ATOM    203  HZ3 LYS A  13      12.683  -8.883   0.973  1.00  0.00           H  
ATOM    204  N   PRO A  14      12.485  -9.930  -4.130  1.00  0.00           N  
ATOM    205  CA  PRO A  14      11.295  -9.842  -4.864  1.00  0.00           C  
ATOM    206  C   PRO A  14      10.364  -8.823  -4.225  1.00  0.00           C  
ATOM    207  O   PRO A  14      10.058  -8.863  -3.016  1.00  0.00           O  
ATOM    208  CB  PRO A  14      10.773 -11.264  -4.780  1.00  0.00           C  
ATOM    209  CG  PRO A  14      11.202 -11.742  -3.449  1.00  0.00           C  
ATOM    210  CD  PRO A  14      12.540 -11.124  -3.247  1.00  0.00           C  
ATOM    211  HA  PRO A  14      11.474  -9.572  -5.894  1.00  0.00           H  
ATOM    212  HB2 PRO A  14       9.709 -11.324  -4.936  1.00  0.00           H  
ATOM    213  HB3 PRO A  14      11.335 -11.797  -5.530  1.00  0.00           H  
ATOM    214  HG2 PRO A  14      10.507 -11.413  -2.691  1.00  0.00           H  
ATOM    215  HG3 PRO A  14      11.283 -12.818  -3.451  1.00  0.00           H  
ATOM    216  HD2 PRO A  14      12.669 -10.842  -2.213  1.00  0.00           H  
ATOM    217  HD3 PRO A  14      13.323 -11.798  -3.564  1.00  0.00           H  
ATOM    218  N   ILE A  15       9.951  -7.902  -5.018  1.00  0.00           N  
ATOM    219  CA  ILE A  15       9.049  -6.896  -4.586  1.00  0.00           C  
ATOM    220  C   ILE A  15       7.680  -7.274  -5.033  1.00  0.00           C  
ATOM    221  O   ILE A  15       7.357  -7.219  -6.214  1.00  0.00           O  
ATOM    222  CB  ILE A  15       9.401  -5.515  -5.159  1.00  0.00           C  
ATOM    223  CG1 ILE A  15      10.865  -5.147  -4.862  1.00  0.00           C  
ATOM    224  CG2 ILE A  15       8.446  -4.452  -4.603  1.00  0.00           C  
ATOM    225  CD1 ILE A  15      11.315  -3.830  -5.477  1.00  0.00           C  
ATOM    226  H   ILE A  15      10.314  -7.888  -5.927  1.00  0.00           H  
ATOM    227  HA  ILE A  15       9.080  -6.847  -3.507  1.00  0.00           H  
ATOM    228  HB  ILE A  15       9.251  -5.608  -6.217  1.00  0.00           H  
ATOM    229 HG12 ILE A  15      10.996  -5.065  -3.793  1.00  0.00           H  
ATOM    230 HG13 ILE A  15      11.509  -5.930  -5.236  1.00  0.00           H  
ATOM    231 HG21 ILE A  15       8.527  -4.427  -3.526  1.00  0.00           H  
ATOM    232 HG22 ILE A  15       7.430  -4.698  -4.878  1.00  0.00           H  
ATOM    233 HG23 ILE A  15       8.709  -3.486  -5.006  1.00  0.00           H  
ATOM    234 HD11 ILE A  15      12.348  -3.647  -5.220  1.00  0.00           H  
ATOM    235 HD12 ILE A  15      10.700  -3.028  -5.096  1.00  0.00           H  
ATOM    236 HD13 ILE A  15      11.213  -3.879  -6.551  1.00  0.00           H  
ATOM    237  N   GLN A  16       6.922  -7.702  -4.109  1.00  0.00           N  
ATOM    238  CA  GLN A  16       5.569  -8.083  -4.356  1.00  0.00           C  
ATOM    239  C   GLN A  16       4.653  -6.922  -4.114  1.00  0.00           C  
ATOM    240  O   GLN A  16       4.987  -5.987  -3.360  1.00  0.00           O  
ATOM    241  CB  GLN A  16       5.163  -9.314  -3.558  1.00  0.00           C  
ATOM    242  CG  GLN A  16       5.919 -10.563  -3.979  1.00  0.00           C  
ATOM    243  CD  GLN A  16       5.844 -10.786  -5.483  1.00  0.00           C  
ATOM    244  OE1 GLN A  16       6.699 -10.334  -6.233  1.00  0.00           O  
ATOM    245  NE2 GLN A  16       4.822 -11.444  -5.936  1.00  0.00           N  
ATOM    246  H   GLN A  16       7.320  -7.737  -3.221  1.00  0.00           H  
ATOM    247  HA  GLN A  16       5.512  -8.317  -5.409  1.00  0.00           H  
ATOM    248  HB2 GLN A  16       5.348  -9.131  -2.510  1.00  0.00           H  
ATOM    249  HB3 GLN A  16       4.107  -9.490  -3.701  1.00  0.00           H  
ATOM    250  HG2 GLN A  16       6.957 -10.452  -3.697  1.00  0.00           H  
ATOM    251  HG3 GLN A  16       5.502 -11.421  -3.475  1.00  0.00           H  
ATOM    252 HE21 GLN A  16       4.152 -11.775  -5.299  1.00  0.00           H  
ATOM    253 HE22 GLN A  16       4.760 -11.549  -6.909  1.00  0.00           H  
ATOM    254  N   TYR A  17       3.529  -6.962  -4.750  1.00  0.00           N  
ATOM    255  CA  TYR A  17       2.603  -5.874  -4.738  1.00  0.00           C  
ATOM    256  C   TYR A  17       1.323  -6.325  -4.104  1.00  0.00           C  
ATOM    257  O   TYR A  17       0.701  -7.282  -4.560  1.00  0.00           O  
ATOM    258  CB  TYR A  17       2.335  -5.409  -6.179  1.00  0.00           C  
ATOM    259  CG  TYR A  17       3.603  -5.204  -6.978  1.00  0.00           C  
ATOM    260  CD1 TYR A  17       4.273  -3.992  -6.969  1.00  0.00           C  
ATOM    261  CD2 TYR A  17       4.149  -6.252  -7.709  1.00  0.00           C  
ATOM    262  CE1 TYR A  17       5.452  -3.832  -7.665  1.00  0.00           C  
ATOM    263  CE2 TYR A  17       5.314  -6.105  -8.410  1.00  0.00           C  
ATOM    264  CZ  TYR A  17       5.973  -4.893  -8.387  1.00  0.00           C  
ATOM    265  OH  TYR A  17       7.167  -4.740  -9.069  1.00  0.00           O  
ATOM    266  H   TYR A  17       3.288  -7.772  -5.254  1.00  0.00           H  
ATOM    267  HA  TYR A  17       3.030  -5.052  -4.182  1.00  0.00           H  
ATOM    268  HB2 TYR A  17       1.730  -6.145  -6.688  1.00  0.00           H  
ATOM    269  HB3 TYR A  17       1.806  -4.469  -6.147  1.00  0.00           H  
ATOM    270  HD1 TYR A  17       3.860  -3.169  -6.404  1.00  0.00           H  
ATOM    271  HD2 TYR A  17       3.632  -7.198  -7.725  1.00  0.00           H  
ATOM    272  HE1 TYR A  17       5.955  -2.877  -7.642  1.00  0.00           H  
ATOM    273  HE2 TYR A  17       5.693  -6.956  -8.958  1.00  0.00           H  
ATOM    274  HH  TYR A  17       7.740  -4.207  -8.502  1.00  0.00           H  
ATOM    275  N   ARG A  18       0.941  -5.671  -3.060  1.00  0.00           N  
ATOM    276  CA  ARG A  18      -0.285  -5.976  -2.388  1.00  0.00           C  
ATOM    277  C   ARG A  18      -1.194  -4.777  -2.502  1.00  0.00           C  
ATOM    278  O   ARG A  18      -0.746  -3.646  -2.349  1.00  0.00           O  
ATOM    279  CB  ARG A  18      -0.030  -6.389  -0.923  1.00  0.00           C  
ATOM    280  CG  ARG A  18      -1.295  -6.677  -0.125  1.00  0.00           C  
ATOM    281  CD  ARG A  18      -0.998  -7.319   1.231  1.00  0.00           C  
ATOM    282  NE  ARG A  18      -0.091  -6.524   2.073  1.00  0.00           N  
ATOM    283  CZ  ARG A  18      -0.391  -6.018   3.285  1.00  0.00           C  
ATOM    284  NH1 ARG A  18      -1.632  -6.091   3.767  1.00  0.00           N  
ATOM    285  NH2 ARG A  18       0.555  -5.438   4.008  1.00  0.00           N  
ATOM    286  H   ARG A  18       1.490  -4.923  -2.734  1.00  0.00           H  
ATOM    287  HA  ARG A  18      -0.744  -6.797  -2.921  1.00  0.00           H  
ATOM    288  HB2 ARG A  18       0.583  -7.278  -0.921  1.00  0.00           H  
ATOM    289  HB3 ARG A  18       0.512  -5.599  -0.427  1.00  0.00           H  
ATOM    290  HG2 ARG A  18      -1.821  -5.746   0.035  1.00  0.00           H  
ATOM    291  HG3 ARG A  18      -1.919  -7.341  -0.705  1.00  0.00           H  
ATOM    292  HD2 ARG A  18      -1.924  -7.462   1.764  1.00  0.00           H  
ATOM    293  HD3 ARG A  18      -0.550  -8.286   1.062  1.00  0.00           H  
ATOM    294  HE  ARG A  18       0.817  -6.439   1.703  1.00  0.00           H  
ATOM    295 HH11 ARG A  18      -2.394  -6.526   3.279  1.00  0.00           H  
ATOM    296 HH12 ARG A  18      -1.875  -5.688   4.657  1.00  0.00           H  
ATOM    297 HH21 ARG A  18       1.507  -5.367   3.697  1.00  0.00           H  
ATOM    298 HH22 ARG A  18       0.339  -5.039   4.904  1.00  0.00           H  
ATOM    299  N   VAL A  19      -2.435  -5.008  -2.834  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -3.372  -3.924  -3.021  1.00  0.00           C  
ATOM    301  C   VAL A  19      -3.904  -3.402  -1.694  1.00  0.00           C  
ATOM    302  O   VAL A  19      -4.164  -4.165  -0.770  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.545  -4.297  -3.978  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -4.030  -4.572  -5.382  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -5.313  -5.506  -3.464  1.00  0.00           C  
ATOM    306  H   VAL A  19      -2.746  -5.931  -2.952  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -2.822  -3.106  -3.461  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -5.222  -3.456  -4.025  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.540  -3.690  -5.767  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -4.851  -4.841  -6.031  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -3.322  -5.388  -5.348  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -5.722  -5.273  -2.492  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -4.647  -6.352  -3.386  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.116  -5.736  -4.147  1.00  0.00           H  
ATOM    315  N   CYS A  20      -3.977  -2.102  -1.595  1.00  0.00           N  
ATOM    316  CA  CYS A  20      -4.539  -1.427  -0.435  1.00  0.00           C  
ATOM    317  C   CYS A  20      -6.059  -1.585  -0.402  1.00  0.00           C  
ATOM    318  O   CYS A  20      -6.701  -1.535  -1.444  1.00  0.00           O  
ATOM    319  CB  CYS A  20      -4.176   0.051  -0.488  1.00  0.00           C  
ATOM    320  SG  CYS A  20      -5.033   1.092   0.742  1.00  0.00           S  
ATOM    321  H   CYS A  20      -3.607  -1.574  -2.337  1.00  0.00           H  
ATOM    322  HA  CYS A  20      -4.112  -1.859   0.455  1.00  0.00           H  
ATOM    323  HB2 CYS A  20      -3.115   0.159  -0.323  1.00  0.00           H  
ATOM    324  HB3 CYS A  20      -4.419   0.434  -1.468  1.00  0.00           H  
ATOM    325  N   GLU A  21      -6.619  -1.729   0.792  1.00  0.00           N  
ATOM    326  CA  GLU A  21      -8.058  -1.928   0.983  1.00  0.00           C  
ATOM    327  C   GLU A  21      -8.831  -0.678   0.563  1.00  0.00           C  
ATOM    328  O   GLU A  21      -9.869  -0.760  -0.099  1.00  0.00           O  
ATOM    329  CB  GLU A  21      -8.349  -2.223   2.456  1.00  0.00           C  
ATOM    330  CG  GLU A  21      -7.479  -3.311   3.062  1.00  0.00           C  
ATOM    331  CD  GLU A  21      -7.692  -4.658   2.438  1.00  0.00           C  
ATOM    332  OE1 GLU A  21      -7.077  -4.950   1.401  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      -8.464  -5.451   2.987  1.00  0.00           O  
ATOM    334  H   GLU A  21      -6.055  -1.696   1.593  1.00  0.00           H  
ATOM    335  HA  GLU A  21      -8.381  -2.769   0.387  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      -8.227  -1.321   3.034  1.00  0.00           H  
ATOM    337  HB3 GLU A  21      -9.380  -2.535   2.535  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      -6.444  -3.033   2.930  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      -7.696  -3.374   4.118  1.00  0.00           H  
ATOM    340  N   LYS A  22      -8.315   0.471   0.947  1.00  0.00           N  
ATOM    341  CA  LYS A  22      -8.948   1.740   0.631  1.00  0.00           C  
ATOM    342  C   LYS A  22      -8.762   2.110  -0.842  1.00  0.00           C  
ATOM    343  O   LYS A  22      -9.722   2.360  -1.563  1.00  0.00           O  
ATOM    344  CB  LYS A  22      -8.319   2.849   1.479  1.00  0.00           C  
ATOM    345  CG  LYS A  22      -8.847   4.248   1.173  1.00  0.00           C  
ATOM    346  CD  LYS A  22      -7.967   5.320   1.794  1.00  0.00           C  
ATOM    347  CE  LYS A  22      -8.465   6.709   1.467  1.00  0.00           C  
ATOM    348  NZ  LYS A  22      -8.455   6.967   0.014  1.00  0.00           N  
ATOM    349  H   LYS A  22      -7.496   0.459   1.490  1.00  0.00           H  
ATOM    350  HA  LYS A  22      -9.999   1.686   0.872  1.00  0.00           H  
ATOM    351  HB2 LYS A  22      -8.496   2.637   2.523  1.00  0.00           H  
ATOM    352  HB3 LYS A  22      -7.253   2.850   1.302  1.00  0.00           H  
ATOM    353  HG2 LYS A  22      -8.864   4.383   0.101  1.00  0.00           H  
ATOM    354  HG3 LYS A  22      -9.849   4.340   1.566  1.00  0.00           H  
ATOM    355  HD2 LYS A  22      -7.913   5.199   2.863  1.00  0.00           H  
ATOM    356  HD3 LYS A  22      -6.970   5.213   1.390  1.00  0.00           H  
ATOM    357  HE2 LYS A  22      -9.478   6.800   1.829  1.00  0.00           H  
ATOM    358  HE3 LYS A  22      -7.841   7.437   1.963  1.00  0.00           H  
ATOM    359  HZ1 LYS A  22      -8.849   7.907  -0.188  1.00  0.00           H  
ATOM    360  HZ2 LYS A  22      -9.044   6.279  -0.497  1.00  0.00           H  
ATOM    361  HZ3 LYS A  22      -7.499   6.930  -0.396  1.00  0.00           H  
ATOM    362  N   CYS A  23      -7.532   2.099  -1.284  1.00  0.00           N  
ATOM    363  CA  CYS A  23      -7.209   2.639  -2.592  1.00  0.00           C  
ATOM    364  C   CYS A  23      -7.364   1.633  -3.734  1.00  0.00           C  
ATOM    365  O   CYS A  23      -7.553   2.035  -4.884  1.00  0.00           O  
ATOM    366  CB  CYS A  23      -5.791   3.217  -2.573  1.00  0.00           C  
ATOM    367  SG  CYS A  23      -5.474   4.382  -1.191  1.00  0.00           S  
ATOM    368  H   CYS A  23      -6.821   1.757  -0.703  1.00  0.00           H  
ATOM    369  HA  CYS A  23      -7.887   3.457  -2.778  1.00  0.00           H  
ATOM    370  HB2 CYS A  23      -5.085   2.405  -2.485  1.00  0.00           H  
ATOM    371  HB3 CYS A  23      -5.609   3.744  -3.498  1.00  0.00           H  
ATOM    372  N   GLY A  24      -7.294   0.332  -3.435  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -7.322  -0.673  -4.503  1.00  0.00           C  
ATOM    374  C   GLY A  24      -6.141  -0.477  -5.427  1.00  0.00           C  
ATOM    375  O   GLY A  24      -6.234  -0.610  -6.644  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.259   0.014  -2.508  1.00  0.00           H  
ATOM    377  HA2 GLY A  24      -7.261  -1.652  -4.052  1.00  0.00           H  
ATOM    378  HA3 GLY A  24      -8.239  -0.588  -5.068  1.00  0.00           H  
ATOM    379  N   LYS A  25      -5.036  -0.123  -4.827  1.00  0.00           N  
ATOM    380  CA  LYS A  25      -3.845   0.206  -5.539  1.00  0.00           C  
ATOM    381  C   LYS A  25      -2.759  -0.725  -5.043  1.00  0.00           C  
ATOM    382  O   LYS A  25      -2.573  -0.850  -3.818  1.00  0.00           O  
ATOM    383  CB  LYS A  25      -3.507   1.695  -5.251  1.00  0.00           C  
ATOM    384  CG  LYS A  25      -2.516   2.385  -6.207  1.00  0.00           C  
ATOM    385  CD  LYS A  25      -1.102   1.850  -6.108  1.00  0.00           C  
ATOM    386  CE  LYS A  25      -0.164   2.603  -7.040  1.00  0.00           C  
ATOM    387  NZ  LYS A  25       1.218   2.088  -6.978  1.00  0.00           N  
ATOM    388  H   LYS A  25      -5.030  -0.104  -3.850  1.00  0.00           H  
ATOM    389  HA  LYS A  25      -4.002   0.070  -6.598  1.00  0.00           H  
ATOM    390  HB2 LYS A  25      -4.426   2.260  -5.280  1.00  0.00           H  
ATOM    391  HB3 LYS A  25      -3.105   1.758  -4.249  1.00  0.00           H  
ATOM    392  HG2 LYS A  25      -2.859   2.241  -7.221  1.00  0.00           H  
ATOM    393  HG3 LYS A  25      -2.514   3.444  -5.989  1.00  0.00           H  
ATOM    394  HD2 LYS A  25      -0.761   1.944  -5.089  1.00  0.00           H  
ATOM    395  HD3 LYS A  25      -1.107   0.806  -6.381  1.00  0.00           H  
ATOM    396  HE2 LYS A  25      -0.523   2.499  -8.053  1.00  0.00           H  
ATOM    397  HE3 LYS A  25      -0.163   3.648  -6.766  1.00  0.00           H  
ATOM    398  HZ1 LYS A  25       1.818   2.609  -7.648  1.00  0.00           H  
ATOM    399  HZ2 LYS A  25       1.246   1.080  -7.237  1.00  0.00           H  
ATOM    400  HZ3 LYS A  25       1.616   2.195  -6.025  1.00  0.00           H  
ATOM    401  N   PRO A  26      -2.095  -1.450  -5.957  1.00  0.00           N  
ATOM    402  CA  PRO A  26      -0.996  -2.346  -5.613  1.00  0.00           C  
ATOM    403  C   PRO A  26       0.237  -1.563  -5.189  1.00  0.00           C  
ATOM    404  O   PRO A  26       0.783  -0.745  -5.952  1.00  0.00           O  
ATOM    405  CB  PRO A  26      -0.734  -3.126  -6.904  1.00  0.00           C  
ATOM    406  CG  PRO A  26      -1.246  -2.252  -7.992  1.00  0.00           C  
ATOM    407  CD  PRO A  26      -2.385  -1.466  -7.406  1.00  0.00           C  
ATOM    408  HA  PRO A  26      -1.269  -3.023  -4.816  1.00  0.00           H  
ATOM    409  HB2 PRO A  26       0.326  -3.300  -7.010  1.00  0.00           H  
ATOM    410  HB3 PRO A  26      -1.263  -4.067  -6.875  1.00  0.00           H  
ATOM    411  HG2 PRO A  26      -0.463  -1.582  -8.317  1.00  0.00           H  
ATOM    412  HG3 PRO A  26      -1.591  -2.854  -8.819  1.00  0.00           H  
ATOM    413  HD2 PRO A  26      -2.389  -0.464  -7.809  1.00  0.00           H  
ATOM    414  HD3 PRO A  26      -3.328  -1.956  -7.601  1.00  0.00           H  
ATOM    415  N   LEU A  27       0.639  -1.781  -3.983  1.00  0.00           N  
ATOM    416  CA  LEU A  27       1.765  -1.109  -3.425  1.00  0.00           C  
ATOM    417  C   LEU A  27       2.872  -2.101  -3.173  1.00  0.00           C  
ATOM    418  O   LEU A  27       2.600  -3.301  -2.990  1.00  0.00           O  
ATOM    419  CB  LEU A  27       1.328  -0.365  -2.137  1.00  0.00           C  
ATOM    420  CG  LEU A  27       0.639  -1.213  -1.039  1.00  0.00           C  
ATOM    421  CD1 LEU A  27       1.628  -1.954  -0.147  1.00  0.00           C  
ATOM    422  CD2 LEU A  27      -0.324  -0.380  -0.229  1.00  0.00           C  
ATOM    423  H   LEU A  27       0.169  -2.437  -3.420  1.00  0.00           H  
ATOM    424  HA  LEU A  27       2.105  -0.382  -4.145  1.00  0.00           H  
ATOM    425  HB2 LEU A  27       2.203   0.093  -1.701  1.00  0.00           H  
ATOM    426  HB3 LEU A  27       0.648   0.422  -2.429  1.00  0.00           H  
ATOM    427  HG  LEU A  27       0.066  -1.980  -1.542  1.00  0.00           H  
ATOM    428 HD11 LEU A  27       1.089  -2.540   0.583  1.00  0.00           H  
ATOM    429 HD12 LEU A  27       2.259  -1.238   0.360  1.00  0.00           H  
ATOM    430 HD13 LEU A  27       2.241  -2.605  -0.755  1.00  0.00           H  
ATOM    431 HD21 LEU A  27      -0.785  -1.002   0.524  1.00  0.00           H  
ATOM    432 HD22 LEU A  27      -1.089   0.004  -0.887  1.00  0.00           H  
ATOM    433 HD23 LEU A  27       0.201   0.440   0.237  1.00  0.00           H  
ATOM    434  N   ALA A  28       4.099  -1.631  -3.206  1.00  0.00           N  
ATOM    435  CA  ALA A  28       5.229  -2.470  -2.906  1.00  0.00           C  
ATOM    436  C   ALA A  28       5.174  -2.845  -1.446  1.00  0.00           C  
ATOM    437  O   ALA A  28       4.969  -1.978  -0.592  1.00  0.00           O  
ATOM    438  CB  ALA A  28       6.531  -1.755  -3.221  1.00  0.00           C  
ATOM    439  H   ALA A  28       4.249  -0.684  -3.422  1.00  0.00           H  
ATOM    440  HA  ALA A  28       5.158  -3.363  -3.511  1.00  0.00           H  
ATOM    441  HB1 ALA A  28       7.364  -2.405  -2.995  1.00  0.00           H  
ATOM    442  HB2 ALA A  28       6.605  -0.861  -2.620  1.00  0.00           H  
ATOM    443  HB3 ALA A  28       6.555  -1.491  -4.268  1.00  0.00           H  
ATOM    444  N   LEU A  29       5.342  -4.120  -1.168  1.00  0.00           N  
ATOM    445  CA  LEU A  29       5.250  -4.682   0.186  1.00  0.00           C  
ATOM    446  C   LEU A  29       6.115  -3.937   1.219  1.00  0.00           C  
ATOM    447  O   LEU A  29       5.762  -3.874   2.391  1.00  0.00           O  
ATOM    448  CB  LEU A  29       5.574  -6.206   0.198  1.00  0.00           C  
ATOM    449  CG  LEU A  29       7.051  -6.663   0.057  1.00  0.00           C  
ATOM    450  CD1 LEU A  29       7.128  -8.174   0.084  1.00  0.00           C  
ATOM    451  CD2 LEU A  29       7.714  -6.138  -1.205  1.00  0.00           C  
ATOM    452  H   LEU A  29       5.491  -4.739  -1.917  1.00  0.00           H  
ATOM    453  HA  LEU A  29       4.219  -4.564   0.486  1.00  0.00           H  
ATOM    454  HB2 LEU A  29       5.204  -6.609   1.128  1.00  0.00           H  
ATOM    455  HB3 LEU A  29       5.011  -6.664  -0.603  1.00  0.00           H  
ATOM    456  HG  LEU A  29       7.598  -6.303   0.917  1.00  0.00           H  
ATOM    457 HD11 LEU A  29       6.708  -8.536   1.011  1.00  0.00           H  
ATOM    458 HD12 LEU A  29       8.160  -8.482   0.012  1.00  0.00           H  
ATOM    459 HD13 LEU A  29       6.573  -8.581  -0.747  1.00  0.00           H  
ATOM    460 HD21 LEU A  29       7.751  -5.060  -1.171  1.00  0.00           H  
ATOM    461 HD22 LEU A  29       7.146  -6.453  -2.067  1.00  0.00           H  
ATOM    462 HD23 LEU A  29       8.720  -6.526  -1.270  1.00  0.00           H  
ATOM    463  N   THR A  30       7.212  -3.364   0.768  1.00  0.00           N  
ATOM    464  CA  THR A  30       8.128  -2.639   1.619  1.00  0.00           C  
ATOM    465  C   THR A  30       7.537  -1.266   2.036  1.00  0.00           C  
ATOM    466  O   THR A  30       7.766  -0.790   3.139  1.00  0.00           O  
ATOM    467  CB  THR A  30       9.432  -2.400   0.835  1.00  0.00           C  
ATOM    468  OG1 THR A  30       9.750  -3.590   0.080  1.00  0.00           O  
ATOM    469  CG2 THR A  30      10.587  -2.089   1.782  1.00  0.00           C  
ATOM    470  H   THR A  30       7.464  -3.452  -0.174  1.00  0.00           H  
ATOM    471  HA  THR A  30       8.355  -3.238   2.487  1.00  0.00           H  
ATOM    472  HB  THR A  30       9.288  -1.574   0.156  1.00  0.00           H  
ATOM    473  HG1 THR A  30      10.554  -3.417  -0.427  1.00  0.00           H  
ATOM    474 HG21 THR A  30      11.483  -1.899   1.210  1.00  0.00           H  
ATOM    475 HG22 THR A  30      10.752  -2.929   2.440  1.00  0.00           H  
ATOM    476 HG23 THR A  30      10.346  -1.217   2.371  1.00  0.00           H  
ATOM    477  N   ALA A  31       6.716  -0.693   1.179  1.00  0.00           N  
ATOM    478  CA  ALA A  31       6.212   0.666   1.364  1.00  0.00           C  
ATOM    479  C   ALA A  31       4.867   0.694   2.069  1.00  0.00           C  
ATOM    480  O   ALA A  31       4.255   1.763   2.191  1.00  0.00           O  
ATOM    481  CB  ALA A  31       6.109   1.368   0.019  1.00  0.00           C  
ATOM    482  H   ALA A  31       6.395  -1.201   0.400  1.00  0.00           H  
ATOM    483  HA  ALA A  31       6.930   1.209   1.962  1.00  0.00           H  
ATOM    484  HB1 ALA A  31       5.383   0.857  -0.595  1.00  0.00           H  
ATOM    485  HB2 ALA A  31       7.073   1.341  -0.465  1.00  0.00           H  
ATOM    486  HB3 ALA A  31       5.804   2.394   0.167  1.00  0.00           H  
ATOM    487  N   ILE A  32       4.408  -0.470   2.532  1.00  0.00           N  
ATOM    488  CA  ILE A  32       3.096  -0.594   3.177  1.00  0.00           C  
ATOM    489  C   ILE A  32       2.895   0.415   4.324  1.00  0.00           C  
ATOM    490  O   ILE A  32       1.863   1.070   4.379  1.00  0.00           O  
ATOM    491  CB  ILE A  32       2.793  -2.056   3.661  1.00  0.00           C  
ATOM    492  CG1 ILE A  32       1.397  -2.163   4.313  1.00  0.00           C  
ATOM    493  CG2 ILE A  32       3.864  -2.569   4.617  1.00  0.00           C  
ATOM    494  CD1 ILE A  32       0.234  -1.867   3.382  1.00  0.00           C  
ATOM    495  H   ILE A  32       4.976  -1.264   2.429  1.00  0.00           H  
ATOM    496  HA  ILE A  32       2.375  -0.340   2.413  1.00  0.00           H  
ATOM    497  HB  ILE A  32       2.814  -2.692   2.789  1.00  0.00           H  
ATOM    498 HG12 ILE A  32       1.258  -3.164   4.690  1.00  0.00           H  
ATOM    499 HG13 ILE A  32       1.350  -1.468   5.139  1.00  0.00           H  
ATOM    500 HG21 ILE A  32       4.821  -2.573   4.117  1.00  0.00           H  
ATOM    501 HG22 ILE A  32       3.617  -3.570   4.938  1.00  0.00           H  
ATOM    502 HG23 ILE A  32       3.912  -1.919   5.478  1.00  0.00           H  
ATOM    503 HD11 ILE A  32       0.327  -0.869   2.980  1.00  0.00           H  
ATOM    504 HD12 ILE A  32      -0.694  -1.948   3.927  1.00  0.00           H  
ATOM    505 HD13 ILE A  32       0.232  -2.579   2.570  1.00  0.00           H  
ATOM    506  N   VAL A  33       3.899   0.581   5.184  1.00  0.00           N  
ATOM    507  CA  VAL A  33       3.772   1.485   6.324  1.00  0.00           C  
ATOM    508  C   VAL A  33       3.641   2.949   5.875  1.00  0.00           C  
ATOM    509  O   VAL A  33       2.743   3.647   6.318  1.00  0.00           O  
ATOM    510  CB  VAL A  33       4.927   1.307   7.373  1.00  0.00           C  
ATOM    511  CG1 VAL A  33       6.293   1.619   6.783  1.00  0.00           C  
ATOM    512  CG2 VAL A  33       4.677   2.148   8.620  1.00  0.00           C  
ATOM    513  H   VAL A  33       4.729   0.079   5.048  1.00  0.00           H  
ATOM    514  HA  VAL A  33       2.836   1.221   6.798  1.00  0.00           H  
ATOM    515  HB  VAL A  33       4.935   0.269   7.668  1.00  0.00           H  
ATOM    516 HG11 VAL A  33       7.063   1.449   7.520  1.00  0.00           H  
ATOM    517 HG12 VAL A  33       6.315   2.654   6.472  1.00  0.00           H  
ATOM    518 HG13 VAL A  33       6.461   0.989   5.922  1.00  0.00           H  
ATOM    519 HG21 VAL A  33       4.617   3.189   8.341  1.00  0.00           H  
ATOM    520 HG22 VAL A  33       5.491   2.007   9.315  1.00  0.00           H  
ATOM    521 HG23 VAL A  33       3.751   1.843   9.084  1.00  0.00           H  
ATOM    522  N   ASP A  34       4.494   3.374   4.941  1.00  0.00           N  
ATOM    523  CA  ASP A  34       4.499   4.757   4.460  1.00  0.00           C  
ATOM    524  C   ASP A  34       3.192   5.063   3.788  1.00  0.00           C  
ATOM    525  O   ASP A  34       2.524   6.074   4.102  1.00  0.00           O  
ATOM    526  CB  ASP A  34       5.645   5.007   3.472  1.00  0.00           C  
ATOM    527  CG  ASP A  34       7.014   4.801   4.071  1.00  0.00           C  
ATOM    528  OD1 ASP A  34       7.582   5.756   4.660  1.00  0.00           O  
ATOM    529  OD2 ASP A  34       7.568   3.689   3.940  1.00  0.00           O  
ATOM    530  H   ASP A  34       5.136   2.737   4.563  1.00  0.00           H  
ATOM    531  HA  ASP A  34       4.619   5.404   5.315  1.00  0.00           H  
ATOM    532  HB2 ASP A  34       5.539   4.328   2.640  1.00  0.00           H  
ATOM    533  HB3 ASP A  34       5.577   6.022   3.109  1.00  0.00           H  
ATOM    534  N   HIS A  35       2.795   4.165   2.891  1.00  0.00           N  
ATOM    535  CA  HIS A  35       1.544   4.306   2.191  1.00  0.00           C  
ATOM    536  C   HIS A  35       0.400   4.352   3.180  1.00  0.00           C  
ATOM    537  O   HIS A  35      -0.309   5.319   3.234  1.00  0.00           O  
ATOM    538  CB  HIS A  35       1.304   3.168   1.140  1.00  0.00           C  
ATOM    539  CG  HIS A  35      -0.082   3.219   0.488  1.00  0.00           C  
ATOM    540  ND1 HIS A  35      -0.321   3.618  -0.796  1.00  0.00           N  
ATOM    541  CD2 HIS A  35      -1.292   2.968   1.019  1.00  0.00           C  
ATOM    542  CE1 HIS A  35      -1.624   3.627  -1.039  1.00  0.00           C  
ATOM    543  NE2 HIS A  35      -2.247   3.241   0.089  1.00  0.00           N  
ATOM    544  H   HIS A  35       3.374   3.388   2.716  1.00  0.00           H  
ATOM    545  HA  HIS A  35       1.574   5.253   1.672  1.00  0.00           H  
ATOM    546  HB2 HIS A  35       2.039   3.255   0.354  1.00  0.00           H  
ATOM    547  HB3 HIS A  35       1.414   2.210   1.625  1.00  0.00           H  
ATOM    548  HD1 HIS A  35       0.352   3.857  -1.471  1.00  0.00           H  
ATOM    549  HD2 HIS A  35      -1.474   2.615   2.026  1.00  0.00           H  
ATOM    550  HE1 HIS A  35      -2.103   3.891  -1.970  1.00  0.00           H  
ATOM    551  N   LEU A  36       0.262   3.320   3.987  1.00  0.00           N  
ATOM    552  CA  LEU A  36      -0.901   3.188   4.855  1.00  0.00           C  
ATOM    553  C   LEU A  36      -0.959   4.313   5.887  1.00  0.00           C  
ATOM    554  O   LEU A  36      -2.026   4.634   6.419  1.00  0.00           O  
ATOM    555  CB  LEU A  36      -0.917   1.817   5.528  1.00  0.00           C  
ATOM    556  CG  LEU A  36      -2.200   1.438   6.260  1.00  0.00           C  
ATOM    557  CD1 LEU A  36      -3.373   1.335   5.290  1.00  0.00           C  
ATOM    558  CD2 LEU A  36      -2.010   0.143   7.012  1.00  0.00           C  
ATOM    559  H   LEU A  36       0.957   2.623   4.037  1.00  0.00           H  
ATOM    560  HA  LEU A  36      -1.773   3.275   4.222  1.00  0.00           H  
ATOM    561  HB2 LEU A  36      -0.729   1.069   4.772  1.00  0.00           H  
ATOM    562  HB3 LEU A  36      -0.103   1.785   6.237  1.00  0.00           H  
ATOM    563  HG  LEU A  36      -2.426   2.219   6.968  1.00  0.00           H  
ATOM    564 HD11 LEU A  36      -3.542   2.289   4.816  1.00  0.00           H  
ATOM    565 HD12 LEU A  36      -4.261   1.042   5.832  1.00  0.00           H  
ATOM    566 HD13 LEU A  36      -3.153   0.592   4.538  1.00  0.00           H  
ATOM    567 HD21 LEU A  36      -1.735  -0.641   6.323  1.00  0.00           H  
ATOM    568 HD22 LEU A  36      -2.931  -0.123   7.508  1.00  0.00           H  
ATOM    569 HD23 LEU A  36      -1.226   0.270   7.744  1.00  0.00           H  
ATOM    570  N   GLU A  37       0.177   4.911   6.156  1.00  0.00           N  
ATOM    571  CA  GLU A  37       0.232   6.021   7.044  1.00  0.00           C  
ATOM    572  C   GLU A  37      -0.299   7.299   6.378  1.00  0.00           C  
ATOM    573  O   GLU A  37      -1.209   7.928   6.905  1.00  0.00           O  
ATOM    574  CB  GLU A  37       1.657   6.239   7.562  1.00  0.00           C  
ATOM    575  CG  GLU A  37       1.771   7.323   8.618  1.00  0.00           C  
ATOM    576  CD  GLU A  37       0.927   7.018   9.826  1.00  0.00           C  
ATOM    577  OE1 GLU A  37       1.400   6.305  10.725  1.00  0.00           O  
ATOM    578  OE2 GLU A  37      -0.223   7.480   9.898  1.00  0.00           O  
ATOM    579  H   GLU A  37       1.017   4.571   5.774  1.00  0.00           H  
ATOM    580  HA  GLU A  37      -0.402   5.789   7.886  1.00  0.00           H  
ATOM    581  HB2 GLU A  37       2.013   5.313   7.988  1.00  0.00           H  
ATOM    582  HB3 GLU A  37       2.292   6.504   6.730  1.00  0.00           H  
ATOM    583  HG2 GLU A  37       2.803   7.413   8.923  1.00  0.00           H  
ATOM    584  HG3 GLU A  37       1.436   8.256   8.190  1.00  0.00           H  
ATOM    585  N   ASN A  38       0.199   7.657   5.190  1.00  0.00           N  
ATOM    586  CA  ASN A  38      -0.150   8.985   4.673  1.00  0.00           C  
ATOM    587  C   ASN A  38      -1.076   8.941   3.514  1.00  0.00           C  
ATOM    588  O   ASN A  38      -1.397   9.993   2.954  1.00  0.00           O  
ATOM    589  CB  ASN A  38       1.085   9.863   4.354  1.00  0.00           C  
ATOM    590  CG  ASN A  38       1.794   9.517   3.040  1.00  0.00           C  
ATOM    591  OD1 ASN A  38       2.674   8.663   3.000  1.00  0.00           O  
ATOM    592  ND2 ASN A  38       1.447  10.208   1.975  1.00  0.00           N  
ATOM    593  H   ASN A  38       0.759   7.055   4.641  1.00  0.00           H  
ATOM    594  HA  ASN A  38      -0.706   9.461   5.456  1.00  0.00           H  
ATOM    595  HB2 ASN A  38       0.768  10.892   4.291  1.00  0.00           H  
ATOM    596  HB3 ASN A  38       1.792   9.767   5.164  1.00  0.00           H  
ATOM    597 HD21 ASN A  38       0.755  10.902   2.071  1.00  0.00           H  
ATOM    598 HD22 ASN A  38       1.890  10.040   1.119  1.00  0.00           H  
ATOM    599  N   HIS A  39      -1.539   7.752   3.182  1.00  0.00           N  
ATOM    600  CA  HIS A  39      -2.325   7.531   1.981  1.00  0.00           C  
ATOM    601  C   HIS A  39      -3.427   8.537   1.731  1.00  0.00           C  
ATOM    602  O   HIS A  39      -4.190   8.901   2.645  1.00  0.00           O  
ATOM    603  CB  HIS A  39      -2.770   6.083   1.763  1.00  0.00           C  
ATOM    604  CG  HIS A  39      -3.783   5.483   2.704  1.00  0.00           C  
ATOM    605  ND1 HIS A  39      -4.509   4.338   2.359  1.00  0.00           N  
ATOM    606  CD2 HIS A  39      -4.131   5.799   3.961  1.00  0.00           C  
ATOM    607  CE1 HIS A  39      -5.279   4.005   3.419  1.00  0.00           C  
ATOM    608  NE2 HIS A  39      -5.041   4.881   4.376  1.00  0.00           N  
ATOM    609  H   HIS A  39      -1.298   6.989   3.749  1.00  0.00           H  
ATOM    610  HA  HIS A  39      -1.546   7.734   1.266  1.00  0.00           H  
ATOM    611  HB2 HIS A  39      -3.134   5.960   0.757  1.00  0.00           H  
ATOM    612  HB3 HIS A  39      -1.852   5.525   1.886  1.00  0.00           H  
ATOM    613  HD2 HIS A  39      -3.752   6.632   4.537  1.00  0.00           H  
ATOM    614  HE1 HIS A  39      -5.965   3.172   3.472  1.00  0.00           H  
ATOM    615  HE2 HIS A  39      -5.687   5.063   5.096  1.00  0.00           H  
ATOM    616  N   CYS A  40      -3.480   8.960   0.486  1.00  0.00           N  
ATOM    617  CA  CYS A  40      -4.301  10.046   0.002  1.00  0.00           C  
ATOM    618  C   CYS A  40      -5.779   9.929   0.376  1.00  0.00           C  
ATOM    619  O   CYS A  40      -6.492   9.011  -0.068  1.00  0.00           O  
ATOM    620  CB  CYS A  40      -4.151  10.120  -1.514  1.00  0.00           C  
ATOM    621  SG  CYS A  40      -2.435  10.166  -2.080  1.00  0.00           S  
ATOM    622  H   CYS A  40      -2.903   8.518  -0.174  1.00  0.00           H  
ATOM    623  HA  CYS A  40      -3.905  10.965   0.404  1.00  0.00           H  
ATOM    624  HB2 CYS A  40      -4.618   9.252  -1.956  1.00  0.00           H  
ATOM    625  HB3 CYS A  40      -4.642  11.013  -1.875  1.00  0.00           H  
ATOM    626  HG  CYS A  40      -1.893  11.259  -1.563  1.00  0.00           H  
ATOM    627  N   ALA A  41      -6.215  10.840   1.207  1.00  0.00           N  
ATOM    628  CA  ALA A  41      -7.601  10.966   1.556  1.00  0.00           C  
ATOM    629  C   ALA A  41      -8.228  11.893   0.538  1.00  0.00           C  
ATOM    630  O   ALA A  41      -7.597  12.870   0.126  1.00  0.00           O  
ATOM    631  CB  ALA A  41      -7.750  11.534   2.958  1.00  0.00           C  
ATOM    632  H   ALA A  41      -5.569  11.471   1.592  1.00  0.00           H  
ATOM    633  HA  ALA A  41      -8.066   9.996   1.499  1.00  0.00           H  
ATOM    634  HB1 ALA A  41      -8.795  11.612   3.216  1.00  0.00           H  
ATOM    635  HB2 ALA A  41      -7.292  12.512   3.001  1.00  0.00           H  
ATOM    636  HB3 ALA A  41      -7.256  10.881   3.661  1.00  0.00           H  
ATOM    637  N   GLY A  42      -9.424  11.594   0.112  1.00  0.00           N  
ATOM    638  CA  GLY A  42     -10.031  12.389  -0.925  1.00  0.00           C  
ATOM    639  C   GLY A  42      -9.575  11.917  -2.289  1.00  0.00           C  
ATOM    640  O   GLY A  42      -9.609  12.664  -3.274  1.00  0.00           O  
ATOM    641  H   GLY A  42      -9.914  10.843   0.504  1.00  0.00           H  
ATOM    642  HA2 GLY A  42     -11.106  12.304  -0.849  1.00  0.00           H  
ATOM    643  HA3 GLY A  42      -9.744  13.422  -0.801  1.00  0.00           H  
ATOM    644  N   ALA A  43      -9.104  10.693  -2.336  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -8.601  10.112  -3.553  1.00  0.00           C  
ATOM    646  C   ALA A  43      -9.581   9.097  -4.092  1.00  0.00           C  
ATOM    647  O   ALA A  43     -10.239   8.386  -3.324  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -7.248   9.471  -3.323  1.00  0.00           C  
ATOM    649  H   ALA A  43      -9.134  10.151  -1.521  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -8.484  10.909  -4.271  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -6.556  10.214  -2.954  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -6.876   9.066  -4.254  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -7.346   8.674  -2.599  1.00  0.00           H  
ATOM    654  N   SER A  44      -9.683   9.043  -5.384  1.00  0.00           N  
ATOM    655  CA  SER A  44     -10.564   8.145  -6.050  1.00  0.00           C  
ATOM    656  C   SER A  44      -9.837   7.641  -7.288  1.00  0.00           C  
ATOM    657  O   SER A  44      -9.393   6.490  -7.295  1.00  0.00           O  
ATOM    658  CB  SER A  44     -11.887   8.874  -6.411  1.00  0.00           C  
ATOM    659  OG  SER A  44     -12.850   8.004  -7.002  1.00  0.00           O  
ATOM    660  OXT SER A  44      -9.628   8.436  -8.233  1.00  0.00           O  
ATOM    661  H   SER A  44      -9.127   9.625  -5.946  1.00  0.00           H  
ATOM    662  HA  SER A  44     -10.773   7.315  -5.390  1.00  0.00           H  
ATOM    663  HB2 SER A  44     -12.318   9.295  -5.514  1.00  0.00           H  
ATOM    664  HB3 SER A  44     -11.675   9.675  -7.104  1.00  0.00           H  
ATOM    665  HG  SER A  44     -12.396   7.424  -7.627  1.00  0.00           H  
TER     666      SER A  44                                                      
HETATM  667 ZN    ZN A 101      -4.290   3.287   0.522  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  320  667                                                                
CONECT  367  667                                                                
CONECT  543  667                                                                
CONECT  605  667                                                                
CONECT  667  320  367  543  605                                                 
MASTER      164    0    1    1    2    0    1    6  335    1    5    4          
END