HEADER    DNA BINDING PROTEIN                     19-JUL-19   6PV1              
TITLE     BACKBONE-MODIFIED VARIANT OF ZINC FINGER 2 FROM THE TRANSCRIPTION     
TITLE    2 FACTOR SP1 DNA BINDING DOMAIN: AIB IN THE METAL-BINDING TURN         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION FACTOR SP1;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DNA-BINDING DOMAIN, ZINC FINGER 2 RESIDUES 654-684;        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    ZINC FINGER, PROTEOMIMETIC, FOLDAMER, DNA BINDING PROTEIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.R.RAO,W.S.HORNE                                                     
REVDAT   4   15-NOV-23 6PV1    1       REMARK                                   
REVDAT   3   14-JUN-23 6PV1    1       REMARK                                   
REVDAT   2   31-MAR-21 6PV1    1       JRNL                                     
REVDAT   1   24-JUN-20 6PV1    0                                                
JRNL        AUTH   S.R.RAO,W.S.HORNE                                            
JRNL        TITL   PROTEOMIMETIC ZINC FINGER DOMAINS WITH MODIFIED              
JRNL        TITL 2 METAL-BINDING BETA-TURNS.                                    
JRNL        REF    PEPT SCI (HOBOKEN)            V. 112       2020              
JRNL        REFN                   ISSN 2475-8817                               
JRNL        PMID   33733039                                                     
JRNL        DOI    10.1002/PEP2.24177                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6PV1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243144.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM ZINC FINGER 2 FROM          
REMARK 210                                   TRANSCRIPTION FACTOR SP1 DNA-      
REMARK 210                                   BINDING DOMAIN, AIB TURN VARIANT,  
REMARK 210                                   10 MM [U-2H] TRIS, 0.05 MM DSS,    
REMARK 210                                   1.8 MM ZINC CHLORIDE, 90% H2O/10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, ARIA              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 THR A   6       38.63    -90.55                                   
REMARK 500  1 AIB A   8       96.38    -46.14                                   
REMARK 500  1 CYS A  10      -73.52   -113.11                                   
REMARK 500  2 CYS A  10      -82.52   -103.33                                   
REMARK 500  3 THR A   6       34.97    -89.19                                   
REMARK 500  3 AIB A   8      108.64    -51.46                                   
REMARK 500  3 CYS A  10      -73.67    -95.57                                   
REMARK 500  3 THR A  28      -35.50   -165.64                                   
REMARK 500  4 THR A   6       49.55    -88.29                                   
REMARK 500  4 AIB A   8       97.61    -54.89                                   
REMARK 500  4 CYS A  10      -81.77   -129.75                                   
REMARK 500  5 THR A   6       34.47    -88.42                                   
REMARK 500  5 AIB A   8      100.60    -50.99                                   
REMARK 500  5 CYS A  10      -84.29   -108.37                                   
REMARK 500  6 THR A   6       33.14    -88.99                                   
REMARK 500  6 AIB A   8      105.17    -49.87                                   
REMARK 500  6 CYS A  10      -79.97   -109.34                                   
REMARK 500  7 THR A   6       39.42    -84.31                                   
REMARK 500  8 THR A   6       39.39    -87.23                                   
REMARK 500  8 AIB A   8       96.39    -51.41                                   
REMARK 500  8 CYS A  10      -83.04   -116.22                                   
REMARK 500  9 THR A   6       30.65    -84.17                                   
REMARK 500  9 AIB A   8      103.30    -49.74                                   
REMARK 500  9 CYS A  10      -81.20    -99.40                                   
REMARK 500  9 THR A  28       36.07    -93.82                                   
REMARK 500 10 THR A   6       35.52    -84.38                                   
REMARK 500 10 AIB A   8      108.05    -53.59                                   
REMARK 500 10 CYS A  10      -80.62   -105.78                                   
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   5   SG                                                     
REMARK 620 2 CYS A  10   SG  109.3                                              
REMARK 620 3 HIS A  23   NE2 108.6 112.0                                        
REMARK 620 4 HIS A  27   NE2 107.7 111.4 107.6                                  
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: 1VA2   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF NATIVE SEQUENCE                                         
REMARK 900 RELATED ID: 1SP2   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF NATIVE SEQUENCE                                         
REMARK 900 RELATED ID: 30642   RELATED DB: BMRB                                 
REMARK 900 BACKBONE-MODIFIED VARIANT OF ZINC FINGER 2 FROM THE TRANSCRIPTION    
REMARK 900 FACTOR SP1 DNA BINDING DOMAIN: AIB IN THE METAL-BINDING TURN         
DBREF  6PV1 A    1    31  UNP    P08047   SP1_HUMAN      654    684             
SEQADV 6PV1 NLE A    4  UNP  P08047    MET   657 CONFLICT                       
SEQADV 6PV1 AIB A    8  UNP  P08047    SER   661 CONFLICT                       
SEQADV 6PV1 GLY A    9  UNP  P08047    TYR   662 CONFLICT                       
SEQADV 6PV1 NH2 A   32  UNP  P08047              AMIDATION                      
SEQRES   1 A   32  ARG PRO PHE NLE CYS THR TRP AIB GLY CYS GLY LYS ARG          
SEQRES   2 A   32  PHE THR ARG SER ASP GLU LEU GLN ARG HIS LYS ARG THR          
SEQRES   3 A   32  HIS THR GLY GLU LYS NH2                                      
HET    NLE  A   4      19                                                       
HET    AIB  A   8      13                                                       
HET    NH2  A  32       3                                                       
HET     ZN  A 101       1                                                       
HETNAM     NLE NORLEUCINE                                                       
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM      ZN ZINC ION                                                         
FORMUL   1  NLE    C6 H13 N O2                                                  
FORMUL   1  AIB    C4 H9 N O2                                                   
FORMUL   1  NH2    H2 N                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1 AA1 ARG A   16  GLY A   29  1                                  14    
SHEET    1 AA1 2 PHE A   3  NLE A   4  0                                        
SHEET    2 AA1 2 ARG A  13  PHE A  14 -1  O  PHE A  14   N  PHE A   3           
LINK         C   PHE A   3                 N   NLE A   4     1555   1555  1.32  
LINK         C   NLE A   4                 N   CYS A   5     1555   1555  1.32  
LINK         C   TRP A   7                 N   AIB A   8     1555   1555  1.33  
LINK         C   AIB A   8                 N   GLY A   9     1555   1555  1.33  
LINK         C   LYS A  31                 N   NH2 A  32     1555   1555  1.32  
LINK         SG  CYS A   5                ZN    ZN A 101     1555   1555  2.29  
LINK         SG  CYS A  10                ZN    ZN A 101     1555   1555  2.29  
LINK         NE2 HIS A  23                ZN    ZN A 101     1555   1555  1.99  
LINK         NE2 HIS A  27                ZN    ZN A 101     1555   1555  1.99  
SITE     1 AC1  4 CYS A   5  CYS A  10  HIS A  23  HIS A  27                    
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   ARG A   1     -14.859   0.721  -4.037  1.00  1.49           N  
ATOM      2  CA  ARG A   1     -13.530   0.265  -4.501  1.00  1.23           C  
ATOM      3  C   ARG A   1     -12.551   0.199  -3.337  1.00  0.92           C  
ATOM      4  O   ARG A   1     -12.063   1.231  -2.871  1.00  0.87           O  
ATOM      5  CB  ARG A   1     -12.981   1.213  -5.573  1.00  1.39           C  
ATOM      6  CG  ARG A   1     -11.594   0.831  -6.070  1.00  1.72           C  
ATOM      7  CD  ARG A   1     -11.031   1.879  -7.015  1.00  2.08           C  
ATOM      8  NE  ARG A   1      -9.685   1.536  -7.473  1.00  2.72           N  
ATOM      9  CZ  ARG A   1      -8.790   2.431  -7.897  1.00  3.37           C  
ATOM     10  NH1 ARG A   1      -9.086   3.727  -7.904  1.00  3.46           N1+
ATOM     11  NH2 ARG A   1      -7.594   2.025  -8.304  1.00  4.31           N  
ATOM     12  H1  ARG A   1     -15.235   0.059  -3.329  1.00  1.99           H  
ATOM     13  H2  ARG A   1     -15.523   0.771  -4.833  1.00  1.49           H  
ATOM     14  H3  ARG A   1     -14.783   1.662  -3.604  1.00  1.87           H  
ATOM     15  HA  ARG A   1     -13.639  -0.721  -4.922  1.00  1.29           H  
ATOM     16  HB2 ARG A   1     -13.653   1.213  -6.417  1.00  1.85           H  
ATOM     17  HB3 ARG A   1     -12.931   2.211  -5.163  1.00  1.75           H  
ATOM     18  HG2 ARG A   1     -10.933   0.733  -5.223  1.00  2.24           H  
ATOM     19  HG3 ARG A   1     -11.657  -0.114  -6.591  1.00  2.16           H  
ATOM     20  HD2 ARG A   1     -11.681   1.959  -7.873  1.00  2.13           H  
ATOM     21  HD3 ARG A   1     -10.994   2.828  -6.501  1.00  2.66           H  
ATOM     22  HE  ARG A   1      -9.437   0.584  -7.469  1.00  3.08           H  
ATOM     23 HH11 ARG A   1      -8.412   4.400  -8.225  1.00  4.09           H  
ATOM     24 HH12 ARG A   1      -9.986   4.041  -7.593  1.00  3.21           H  
ATOM     25 HH21 ARG A   1      -6.914   2.692  -8.625  1.00  4.86           H  
ATOM     26 HH22 ARG A   1      -7.361   1.048  -8.290  1.00  4.66           H  
ATOM     27  N   PRO A   2     -12.262  -1.011  -2.838  1.00  0.80           N  
ATOM     28  CA  PRO A   2     -11.275  -1.203  -1.785  1.00  0.58           C  
ATOM     29  C   PRO A   2      -9.860  -1.276  -2.348  1.00  0.50           C  
ATOM     30  O   PRO A   2      -9.644  -1.772  -3.458  1.00  0.76           O  
ATOM     31  CB  PRO A   2     -11.684  -2.539  -1.177  1.00  0.73           C  
ATOM     32  CG  PRO A   2     -12.270  -3.307  -2.314  1.00  1.00           C  
ATOM     33  CD  PRO A   2     -12.882  -2.287  -3.246  1.00  1.00           C  
ATOM     34  HA  PRO A   2     -11.330  -0.425  -1.038  1.00  0.51           H  
ATOM     35  HB2 PRO A   2     -10.813  -3.032  -0.771  1.00  0.85           H  
ATOM     36  HB3 PRO A   2     -12.410  -2.376  -0.396  1.00  0.80           H  
ATOM     37  HG2 PRO A   2     -11.491  -3.857  -2.821  1.00  1.32           H  
ATOM     38  HG3 PRO A   2     -13.028  -3.983  -1.947  1.00  1.20           H  
ATOM     39  HD2 PRO A   2     -12.637  -2.521  -4.271  1.00  1.18           H  
ATOM     40  HD3 PRO A   2     -13.952  -2.256  -3.112  1.00  1.09           H  
ATOM     41  N   PHE A   3      -8.900  -0.782  -1.592  1.00  0.23           N  
ATOM     42  CA  PHE A   3      -7.518  -0.788  -2.029  1.00  0.22           C  
ATOM     43  C   PHE A   3      -6.749  -1.881  -1.309  1.00  0.33           C  
ATOM     44  O   PHE A   3      -6.821  -1.999  -0.091  1.00  0.73           O  
ATOM     45  CB  PHE A   3      -6.881   0.578  -1.777  1.00  0.20           C  
ATOM     46  CG  PHE A   3      -7.560   1.683  -2.531  1.00  0.20           C  
ATOM     47  CD1 PHE A   3      -7.261   1.909  -3.862  1.00  0.30           C  
ATOM     48  CD2 PHE A   3      -8.506   2.486  -1.913  1.00  0.21           C  
ATOM     49  CE1 PHE A   3      -7.893   2.914  -4.566  1.00  0.41           C  
ATOM     50  CE2 PHE A   3      -9.139   3.494  -2.611  1.00  0.33           C  
ATOM     51  CZ  PHE A   3      -8.834   3.708  -3.940  1.00  0.43           C  
ATOM     52  H   PHE A   3      -9.122  -0.408  -0.709  1.00  0.23           H  
ATOM     53  HA  PHE A   3      -7.506  -0.992  -3.088  1.00  0.22           H  
ATOM     54  HB2 PHE A   3      -6.936   0.808  -0.724  1.00  0.22           H  
ATOM     55  HB3 PHE A   3      -5.849   0.551  -2.081  1.00  0.30           H  
ATOM     56  HD1 PHE A   3      -6.527   1.288  -4.352  1.00  0.34           H  
ATOM     57  HD2 PHE A   3      -8.745   2.321  -0.872  1.00  0.19           H  
ATOM     58  HE1 PHE A   3      -7.650   3.080  -5.605  1.00  0.51           H  
ATOM     59  HE2 PHE A   3      -9.872   4.112  -2.118  1.00  0.39           H  
ATOM     60  HZ  PHE A   3      -9.329   4.495  -4.489  1.00  0.54           H  
HETATM   61  N   NLE A   4      -6.036  -2.694  -2.062  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.275  -3.780  -1.476  1.00  0.10           C  
HETATM   63  C   NLE A   4      -3.861  -3.793  -2.021  1.00  0.11           C  
HETATM   64  O   NLE A   4      -3.645  -3.685  -3.229  1.00  0.17           O  
HETATM   65  CB  NLE A   4      -5.952  -5.122  -1.748  1.00  0.16           C  
HETATM   66  CG  NLE A   4      -5.213  -6.307  -1.147  1.00  0.22           C  
HETATM   67  CD  NLE A   4      -5.864  -7.625  -1.524  1.00  0.36           C  
HETATM   68  CE  NLE A   4      -5.076  -8.778  -0.943  1.00  0.47           C  
HETATM   69  H   NLE A   4      -6.017  -2.564  -3.034  1.00  0.33           H  
HETATM   70  HA  NLE A   4      -5.234  -3.616  -0.409  1.00  0.11           H  
HETATM   71  HB2 NLE A   4      -6.016  -5.269  -2.815  1.00  0.16           H  
HETATM   72  HB3 NLE A   4      -6.950  -5.099  -1.335  1.00  0.18           H  
HETATM   73  HG2 NLE A   4      -5.214  -6.212  -0.071  1.00  0.24           H  
HETATM   74  HG3 NLE A   4      -4.196  -6.305  -1.509  1.00  0.21           H  
HETATM   75  HD2 NLE A   4      -5.884  -7.724  -2.600  1.00  0.37           H  
HETATM   76  HD3 NLE A   4      -6.869  -7.656  -1.130  1.00  0.39           H  
HETATM   77  HE1 NLE A   4      -5.547  -9.710  -1.216  1.00  0.99           H  
HETATM   78  HE2 NLE A   4      -5.052  -8.690   0.134  1.00  1.13           H  
HETATM   79  HE3 NLE A   4      -4.068  -8.757  -1.329  1.00  1.17           H  
ATOM     80  N   CYS A   5      -2.907  -3.903  -1.120  1.00  0.10           N  
ATOM     81  CA  CYS A   5      -1.515  -4.007  -1.494  1.00  0.12           C  
ATOM     82  C   CYS A   5      -1.178  -5.432  -1.903  1.00  0.17           C  
ATOM     83  O   CYS A   5      -1.023  -6.317  -1.054  1.00  0.19           O  
ATOM     84  CB  CYS A   5      -0.629  -3.573  -0.336  1.00  0.12           C  
ATOM     85  SG  CYS A   5       1.128  -3.776  -0.663  1.00  0.17           S  
ATOM     86  H   CYS A   5      -3.148  -3.909  -0.167  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.345  -3.353  -2.333  1.00  0.16           H  
ATOM     88  HB2 CYS A   5      -0.807  -2.529  -0.122  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -0.873  -4.160   0.534  1.00  0.16           H  
ATOM     90  N   THR A   6      -1.054  -5.648  -3.202  1.00  0.27           N  
ATOM     91  CA  THR A   6      -0.749  -6.962  -3.735  1.00  0.35           C  
ATOM     92  C   THR A   6       0.759  -7.172  -3.867  1.00  0.37           C  
ATOM     93  O   THR A   6       1.234  -7.763  -4.838  1.00  0.47           O  
ATOM     94  CB  THR A   6      -1.427  -7.165  -5.103  1.00  0.47           C  
ATOM     95  OG1 THR A   6      -1.181  -6.030  -5.946  1.00  0.91           O  
ATOM     96  CG2 THR A   6      -2.927  -7.366  -4.943  1.00  1.03           C  
ATOM     97  H   THR A   6      -1.174  -4.897  -3.826  1.00  0.34           H  
ATOM     98  HA  THR A   6      -1.144  -7.697  -3.048  1.00  0.38           H  
ATOM     99  HB  THR A   6      -1.008  -8.046  -5.568  1.00  0.95           H  
ATOM    100  HG1 THR A   6      -1.047  -6.332  -6.852  1.00  1.67           H  
ATOM    101 HG21 THR A   6      -3.111  -8.248  -4.348  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -3.380  -7.489  -5.917  1.00  1.24           H  
ATOM    103 HG23 THR A   6      -3.356  -6.504  -4.452  1.00  1.51           H  
ATOM    104  N   TRP A   7       1.510  -6.673  -2.892  1.00  0.31           N  
ATOM    105  CA  TRP A   7       2.943  -6.901  -2.840  1.00  0.37           C  
ATOM    106  C   TRP A   7       3.208  -8.333  -2.399  1.00  0.40           C  
ATOM    107  O   TRP A   7       2.334  -8.964  -1.804  1.00  0.54           O  
ATOM    108  CB  TRP A   7       3.602  -5.918  -1.869  1.00  0.39           C  
ATOM    109  CG  TRP A   7       5.100  -5.927  -1.917  1.00  0.49           C  
ATOM    110  CD1 TRP A   7       5.945  -6.681  -1.154  1.00  0.60           C  
ATOM    111  CD2 TRP A   7       5.928  -5.138  -2.771  1.00  0.51           C  
ATOM    112  NE1 TRP A   7       7.249  -6.407  -1.484  1.00  0.66           N  
ATOM    113  CE2 TRP A   7       7.265  -5.462  -2.475  1.00  0.61           C  
ATOM    114  CE3 TRP A   7       5.669  -4.187  -3.759  1.00  0.51           C  
ATOM    115  CZ2 TRP A   7       8.337  -4.867  -3.132  1.00  0.68           C  
ATOM    116  CZ3 TRP A   7       6.734  -3.597  -4.411  1.00  0.61           C  
ATOM    117  CH2 TRP A   7       8.053  -3.938  -4.094  1.00  0.67           C  
ATOM    118  H   TRP A   7       1.089  -6.138  -2.190  1.00  0.30           H  
ATOM    119  HA  TRP A   7       3.348  -6.752  -3.828  1.00  0.41           H  
ATOM    120  HB2 TRP A   7       3.270  -4.917  -2.097  1.00  0.39           H  
ATOM    121  HB3 TRP A   7       3.300  -6.165  -0.865  1.00  0.37           H  
ATOM    122  HD1 TRP A   7       5.619  -7.385  -0.404  1.00  0.65           H  
ATOM    123  HE1 TRP A   7       8.040  -6.822  -1.075  1.00  0.75           H  
ATOM    124  HE3 TRP A   7       4.656  -3.912  -4.015  1.00  0.47           H  
ATOM    125  HZ2 TRP A   7       9.361  -5.120  -2.900  1.00  0.76           H  
ATOM    126  HZ3 TRP A   7       6.555  -2.860  -5.176  1.00  0.66           H  
ATOM    127  HH2 TRP A   7       8.851  -3.450  -4.629  1.00  0.75           H  
HETATM  128  N   AIB A   8       4.404  -8.829  -2.711  1.00  0.61           N  
HETATM  129  CA  AIB A   8       4.840 -10.186  -2.347  1.00  0.65           C  
HETATM  130  C   AIB A   8       4.506 -10.489  -0.873  1.00  0.65           C  
HETATM  131  O   AIB A   8       5.254 -10.110   0.032  1.00  0.76           O  
HETATM  132  CB1 AIB A   8       6.338 -10.300  -2.550  1.00  0.73           C  
HETATM  133  CB2 AIB A   8       4.185 -11.198  -3.268  1.00  0.78           C  
HETATM  134  H   AIB A   8       5.024  -8.258  -3.215  1.00  0.87           H  
HETATM  135 HB11 AIB A   8       6.581 -10.085  -3.580  1.00  1.23           H  
HETATM  136 HB12 AIB A   8       6.657 -11.303  -2.308  1.00  1.43           H  
HETATM  137 HB13 AIB A   8       6.843  -9.596  -1.907  1.00  1.05           H  
HETATM  138 HB21 AIB A   8       3.116 -11.069  -3.240  1.00  1.15           H  
HETATM  139 HB22 AIB A   8       4.435 -12.197  -2.942  1.00  1.41           H  
HETATM  140 HB23 AIB A   8       4.540 -11.051  -4.277  1.00  1.29           H  
ATOM    141  N   GLY A   9       3.375 -11.153  -0.648  1.00  0.71           N  
ATOM    142  CA  GLY A   9       3.004 -11.592   0.682  1.00  0.81           C  
ATOM    143  C   GLY A   9       2.705 -10.450   1.635  1.00  0.65           C  
ATOM    144  O   GLY A   9       3.173 -10.452   2.774  1.00  0.80           O  
ATOM    145  H   GLY A   9       2.774 -11.335  -1.399  1.00  0.78           H  
ATOM    146  HA2 GLY A   9       2.126 -12.216   0.606  1.00  0.97           H  
ATOM    147  HA3 GLY A   9       3.811 -12.182   1.090  1.00  0.92           H  
ATOM    148  N   CYS A  10       1.940  -9.470   1.180  1.00  0.45           N  
ATOM    149  CA  CYS A  10       1.550  -8.368   2.039  1.00  0.31           C  
ATOM    150  C   CYS A  10       0.047  -8.401   2.298  1.00  0.19           C  
ATOM    151  O   CYS A  10      -0.385  -8.748   3.399  1.00  0.27           O  
ATOM    152  CB  CYS A  10       1.956  -7.042   1.417  1.00  0.28           C  
ATOM    153  SG  CYS A  10       1.772  -5.621   2.516  1.00  0.24           S  
ATOM    154  H   CYS A  10       1.637  -9.486   0.244  1.00  0.46           H  
ATOM    155  HA  CYS A  10       2.066  -8.486   2.975  1.00  0.39           H  
ATOM    156  HB2 CYS A  10       2.990  -7.095   1.116  1.00  0.39           H  
ATOM    157  HB3 CYS A  10       1.344  -6.863   0.547  1.00  0.28           H  
ATOM    158  N   GLY A  11      -0.745  -8.037   1.294  1.00  0.15           N  
ATOM    159  CA  GLY A  11      -2.188  -8.130   1.412  1.00  0.16           C  
ATOM    160  C   GLY A  11      -2.773  -7.202   2.461  1.00  0.15           C  
ATOM    161  O   GLY A  11      -3.726  -7.562   3.152  1.00  0.28           O  
ATOM    162  H   GLY A  11      -0.349  -7.706   0.457  1.00  0.22           H  
ATOM    163  HA2 GLY A  11      -2.627  -7.888   0.457  1.00  0.25           H  
ATOM    164  HA3 GLY A  11      -2.449  -9.147   1.664  1.00  0.22           H  
ATOM    165  N   LYS A  12      -2.200  -6.015   2.593  1.00  0.11           N  
ATOM    166  CA  LYS A  12      -2.739  -5.014   3.502  1.00  0.15           C  
ATOM    167  C   LYS A  12      -3.745  -4.140   2.759  1.00  0.12           C  
ATOM    168  O   LYS A  12      -3.493  -3.721   1.629  1.00  0.17           O  
ATOM    169  CB  LYS A  12      -1.610  -4.171   4.101  1.00  0.24           C  
ATOM    170  CG  LYS A  12      -2.058  -3.303   5.258  1.00  0.75           C  
ATOM    171  CD  LYS A  12      -0.877  -2.690   5.985  1.00  1.23           C  
ATOM    172  CE  LYS A  12      -1.327  -1.776   7.113  1.00  1.80           C  
ATOM    173  NZ  LYS A  12      -2.049  -2.515   8.185  1.00  2.23           N1+
ATOM    174  H   LYS A  12      -1.402  -5.809   2.071  1.00  0.15           H  
ATOM    175  HA  LYS A  12      -3.253  -5.531   4.298  1.00  0.21           H  
ATOM    176  HB2 LYS A  12      -0.830  -4.828   4.453  1.00  0.68           H  
ATOM    177  HB3 LYS A  12      -1.207  -3.527   3.332  1.00  0.68           H  
ATOM    178  HG2 LYS A  12      -2.684  -2.510   4.877  1.00  1.34           H  
ATOM    179  HG3 LYS A  12      -2.623  -3.908   5.952  1.00  1.16           H  
ATOM    180  HD2 LYS A  12      -0.272  -3.483   6.398  1.00  1.41           H  
ATOM    181  HD3 LYS A  12      -0.290  -2.119   5.283  1.00  1.66           H  
ATOM    182  HE2 LYS A  12      -0.458  -1.300   7.539  1.00  2.19           H  
ATOM    183  HE3 LYS A  12      -1.983  -1.024   6.703  1.00  2.31           H  
ATOM    184  HZ1 LYS A  12      -2.379  -1.854   8.916  1.00  2.62           H  
ATOM    185  HZ2 LYS A  12      -1.419  -3.215   8.626  1.00  2.55           H  
ATOM    186  HZ3 LYS A  12      -2.872  -3.012   7.786  1.00  2.63           H  
ATOM    187  N   ARG A  13      -4.887  -3.883   3.384  1.00  0.13           N  
ATOM    188  CA  ARG A  13      -5.988  -3.197   2.714  1.00  0.13           C  
ATOM    189  C   ARG A  13      -6.204  -1.791   3.259  1.00  0.12           C  
ATOM    190  O   ARG A  13      -6.022  -1.535   4.452  1.00  0.16           O  
ATOM    191  CB  ARG A  13      -7.277  -4.002   2.861  1.00  0.18           C  
ATOM    192  CG  ARG A  13      -7.209  -5.375   2.221  1.00  0.84           C  
ATOM    193  CD  ARG A  13      -8.469  -6.174   2.494  1.00  0.77           C  
ATOM    194  NE  ARG A  13      -8.679  -6.391   3.925  1.00  1.57           N  
ATOM    195  CZ  ARG A  13      -9.181  -7.510   4.445  1.00  2.12           C  
ATOM    196  NH1 ARG A  13      -9.484  -8.538   3.662  1.00  1.97           N1+
ATOM    197  NH2 ARG A  13      -9.367  -7.603   5.753  1.00  3.21           N  
ATOM    198  H   ARG A  13      -4.991  -4.154   4.320  1.00  0.18           H  
ATOM    199  HA  ARG A  13      -5.740  -3.125   1.666  1.00  0.13           H  
ATOM    200  HB2 ARG A  13      -7.494  -4.128   3.911  1.00  0.71           H  
ATOM    201  HB3 ARG A  13      -8.087  -3.454   2.399  1.00  0.73           H  
ATOM    202  HG2 ARG A  13      -7.089  -5.260   1.154  1.00  1.32           H  
ATOM    203  HG3 ARG A  13      -6.360  -5.907   2.625  1.00  1.33           H  
ATOM    204  HD2 ARG A  13      -9.314  -5.637   2.093  1.00  0.97           H  
ATOM    205  HD3 ARG A  13      -8.386  -7.130   2.003  1.00  1.41           H  
ATOM    206  HE  ARG A  13      -8.441  -5.651   4.531  1.00  2.13           H  
ATOM    207 HH11 ARG A  13      -9.865  -9.380   4.057  1.00  2.51           H  
ATOM    208 HH12 ARG A  13      -9.327  -8.485   2.674  1.00  1.72           H  
ATOM    209 HH21 ARG A  13      -9.131  -6.832   6.353  1.00  3.71           H  
ATOM    210 HH22 ARG A  13      -9.736  -8.448   6.153  1.00  3.66           H  
ATOM    211  N   PHE A  14      -6.610  -0.896   2.369  1.00  0.11           N  
ATOM    212  CA  PHE A  14      -6.857   0.498   2.700  1.00  0.12           C  
ATOM    213  C   PHE A  14      -8.134   0.971   2.015  1.00  0.14           C  
ATOM    214  O   PHE A  14      -8.549   0.411   0.999  1.00  0.23           O  
ATOM    215  CB  PHE A  14      -5.683   1.364   2.237  1.00  0.15           C  
ATOM    216  CG  PHE A  14      -4.358   0.887   2.737  1.00  0.14           C  
ATOM    217  CD1 PHE A  14      -3.863   1.338   3.946  1.00  0.22           C  
ATOM    218  CD2 PHE A  14      -3.611  -0.018   2.001  1.00  0.13           C  
ATOM    219  CE1 PHE A  14      -2.645   0.899   4.413  1.00  0.25           C  
ATOM    220  CE2 PHE A  14      -2.393  -0.463   2.463  1.00  0.13           C  
ATOM    221  CZ  PHE A  14      -1.910  -0.004   3.672  1.00  0.19           C  
ATOM    222  H   PHE A  14      -6.750  -1.186   1.439  1.00  0.15           H  
ATOM    223  HA  PHE A  14      -6.967   0.581   3.770  1.00  0.12           H  
ATOM    224  HB2 PHE A  14      -5.649   1.369   1.160  1.00  0.16           H  
ATOM    225  HB3 PHE A  14      -5.827   2.373   2.593  1.00  0.19           H  
ATOM    226  HD1 PHE A  14      -4.441   2.041   4.527  1.00  0.28           H  
ATOM    227  HD2 PHE A  14      -3.995  -0.377   1.056  1.00  0.17           H  
ATOM    228  HE1 PHE A  14      -2.267   1.258   5.357  1.00  0.34           H  
ATOM    229  HE2 PHE A  14      -1.816  -1.169   1.881  1.00  0.16           H  
ATOM    230  HZ  PHE A  14      -0.955  -0.349   4.034  1.00  0.22           H  
ATOM    231  N   THR A  15      -8.760   1.990   2.576  1.00  0.13           N  
ATOM    232  CA  THR A  15      -9.945   2.578   1.977  1.00  0.16           C  
ATOM    233  C   THR A  15      -9.564   3.834   1.193  1.00  0.14           C  
ATOM    234  O   THR A  15     -10.359   4.382   0.431  1.00  0.28           O  
ATOM    235  CB  THR A  15     -10.983   2.923   3.065  1.00  0.25           C  
ATOM    236  OG1 THR A  15     -11.128   1.810   3.959  1.00  1.03           O  
ATOM    237  CG2 THR A  15     -12.336   3.257   2.454  1.00  1.16           C  
ATOM    238  H   THR A  15      -8.422   2.355   3.424  1.00  0.17           H  
ATOM    239  HA  THR A  15     -10.378   1.855   1.301  1.00  0.21           H  
ATOM    240  HB  THR A  15     -10.630   3.781   3.619  1.00  0.94           H  
ATOM    241  HG1 THR A  15     -11.101   0.988   3.447  1.00  1.65           H  
ATOM    242 HG21 THR A  15     -12.228   4.085   1.769  1.00  1.64           H  
ATOM    243 HG22 THR A  15     -13.028   3.527   3.237  1.00  1.79           H  
ATOM    244 HG23 THR A  15     -12.713   2.395   1.921  1.00  1.78           H  
ATOM    245  N   ARG A  16      -8.331   4.277   1.389  1.00  0.12           N  
ATOM    246  CA  ARG A  16      -7.807   5.446   0.697  1.00  0.14           C  
ATOM    247  C   ARG A  16      -6.642   5.064  -0.213  1.00  0.12           C  
ATOM    248  O   ARG A  16      -5.731   4.329   0.185  1.00  0.13           O  
ATOM    249  CB  ARG A  16      -7.355   6.493   1.713  1.00  0.24           C  
ATOM    250  CG  ARG A  16      -8.500   7.173   2.441  1.00  0.36           C  
ATOM    251  CD  ARG A  16      -9.335   8.023   1.496  1.00  1.34           C  
ATOM    252  NE  ARG A  16      -8.515   8.982   0.756  1.00  2.17           N  
ATOM    253  CZ  ARG A  16      -9.003   9.939  -0.032  1.00  3.16           C  
ATOM    254  NH1 ARG A  16     -10.315  10.089  -0.174  1.00  3.58           N1+
ATOM    255  NH2 ARG A  16      -8.173  10.745  -0.677  1.00  4.11           N  
ATOM    256  H   ARG A  16      -7.755   3.808   2.025  1.00  0.20           H  
ATOM    257  HA  ARG A  16      -8.603   5.857   0.098  1.00  0.21           H  
ATOM    258  HB2 ARG A  16      -6.725   6.016   2.448  1.00  0.30           H  
ATOM    259  HB3 ARG A  16      -6.784   7.253   1.201  1.00  0.30           H  
ATOM    260  HG2 ARG A  16      -9.130   6.413   2.878  1.00  0.83           H  
ATOM    261  HG3 ARG A  16      -8.096   7.801   3.219  1.00  0.87           H  
ATOM    262  HD2 ARG A  16      -9.837   7.375   0.794  1.00  1.89           H  
ATOM    263  HD3 ARG A  16     -10.069   8.563   2.075  1.00  1.81           H  
ATOM    264  HE  ARG A  16      -7.528   8.901   0.843  1.00  2.42           H  
ATOM    265 HH11 ARG A  16     -10.945   9.482   0.314  1.00  3.48           H  
ATOM    266 HH12 ARG A  16     -10.680  10.806  -0.773  1.00  4.31           H  
ATOM    267 HH21 ARG A  16      -7.178  10.632  -0.570  1.00  4.27           H  
ATOM    268 HH22 ARG A  16      -8.528  11.471  -1.270  1.00  4.85           H  
ATOM    269  N   SER A  17      -6.681   5.578  -1.439  1.00  0.15           N  
ATOM    270  CA  SER A  17      -5.649   5.308  -2.430  1.00  0.18           C  
ATOM    271  C   SER A  17      -4.327   5.934  -2.014  1.00  0.15           C  
ATOM    272  O   SER A  17      -3.260   5.363  -2.232  1.00  0.17           O  
ATOM    273  CB  SER A  17      -6.084   5.849  -3.791  1.00  0.27           C  
ATOM    274  OG  SER A  17      -6.519   7.197  -3.691  1.00  0.75           O  
ATOM    275  H   SER A  17      -7.432   6.163  -1.687  1.00  0.18           H  
ATOM    276  HA  SER A  17      -5.522   4.237  -2.499  1.00  0.21           H  
ATOM    277  HB2 SER A  17      -5.253   5.803  -4.477  1.00  0.72           H  
ATOM    278  HB3 SER A  17      -6.898   5.249  -4.172  1.00  0.59           H  
ATOM    279  HG  SER A  17      -7.478   7.231  -3.813  1.00  1.36           H  
ATOM    280  N   ASP A  18      -4.414   7.108  -1.403  1.00  0.14           N  
ATOM    281  CA  ASP A  18      -3.238   7.802  -0.898  1.00  0.16           C  
ATOM    282  C   ASP A  18      -2.588   6.994   0.214  1.00  0.11           C  
ATOM    283  O   ASP A  18      -1.365   6.972   0.341  1.00  0.12           O  
ATOM    284  CB  ASP A  18      -3.609   9.200  -0.396  1.00  0.25           C  
ATOM    285  CG  ASP A  18      -4.700   9.179   0.656  1.00  1.21           C  
ATOM    286  OD1 ASP A  18      -5.879   9.006   0.288  1.00  1.91           O  
ATOM    287  OD2 ASP A  18      -4.385   9.337   1.854  1.00  1.79           O1-
ATOM    288  H   ASP A  18      -5.300   7.522  -1.289  1.00  0.15           H  
ATOM    289  HA  ASP A  18      -2.535   7.894  -1.713  1.00  0.20           H  
ATOM    290  HB2 ASP A  18      -2.733   9.660   0.035  1.00  0.97           H  
ATOM    291  HB3 ASP A  18      -3.948   9.795  -1.230  1.00  1.05           H  
ATOM    292  N   GLU A  19      -3.417   6.322   1.004  1.00  0.10           N  
ATOM    293  CA  GLU A  19      -2.934   5.419   2.041  1.00  0.10           C  
ATOM    294  C   GLU A  19      -2.168   4.261   1.428  1.00  0.08           C  
ATOM    295  O   GLU A  19      -1.085   3.913   1.894  1.00  0.10           O  
ATOM    296  CB  GLU A  19      -4.088   4.873   2.879  1.00  0.16           C  
ATOM    297  CG  GLU A  19      -4.538   5.801   3.987  1.00  0.63           C  
ATOM    298  CD  GLU A  19      -3.410   6.171   4.926  1.00  0.72           C  
ATOM    299  OE1 GLU A  19      -3.021   7.358   4.959  1.00  0.94           O  
ATOM    300  OE2 GLU A  19      -2.897   5.276   5.627  1.00  1.38           O1-
ATOM    301  H   GLU A  19      -4.380   6.445   0.886  1.00  0.12           H  
ATOM    302  HA  GLU A  19      -2.269   5.976   2.680  1.00  0.13           H  
ATOM    303  HB2 GLU A  19      -4.932   4.692   2.231  1.00  0.63           H  
ATOM    304  HB3 GLU A  19      -3.783   3.938   3.322  1.00  0.62           H  
ATOM    305  HG2 GLU A  19      -4.933   6.702   3.546  1.00  1.27           H  
ATOM    306  HG3 GLU A  19      -5.312   5.307   4.555  1.00  1.19           H  
ATOM    307  N   LEU A  20      -2.741   3.665   0.389  1.00  0.07           N  
ATOM    308  CA  LEU A  20      -2.098   2.558  -0.305  1.00  0.08           C  
ATOM    309  C   LEU A  20      -0.757   2.981  -0.896  1.00  0.08           C  
ATOM    310  O   LEU A  20       0.243   2.291  -0.722  1.00  0.09           O  
ATOM    311  CB  LEU A  20      -3.008   2.014  -1.408  1.00  0.10           C  
ATOM    312  CG  LEU A  20      -2.366   0.960  -2.315  1.00  0.10           C  
ATOM    313  CD1 LEU A  20      -1.997  -0.282  -1.519  1.00  0.13           C  
ATOM    314  CD2 LEU A  20      -3.293   0.598  -3.464  1.00  0.17           C  
ATOM    315  H   LEU A  20      -3.627   3.970   0.088  1.00  0.08           H  
ATOM    316  HA  LEU A  20      -1.921   1.776   0.419  1.00  0.10           H  
ATOM    317  HB2 LEU A  20      -3.881   1.580  -0.942  1.00  0.12           H  
ATOM    318  HB3 LEU A  20      -3.326   2.842  -2.024  1.00  0.11           H  
ATOM    319  HG  LEU A  20      -1.455   1.367  -2.734  1.00  0.09           H  
ATOM    320 HD11 LEU A  20      -1.280  -0.019  -0.754  1.00  0.84           H  
ATOM    321 HD12 LEU A  20      -1.563  -1.016  -2.181  1.00  0.94           H  
ATOM    322 HD13 LEU A  20      -2.882  -0.692  -1.058  1.00  0.89           H  
ATOM    323 HD21 LEU A  20      -3.598   1.498  -3.980  1.00  1.00           H  
ATOM    324 HD22 LEU A  20      -4.163   0.089  -3.080  1.00  1.07           H  
ATOM    325 HD23 LEU A  20      -2.773  -0.052  -4.155  1.00  0.98           H  
ATOM    326  N   GLN A  21      -0.736   4.116  -1.585  1.00  0.10           N  
ATOM    327  CA  GLN A  21       0.494   4.598  -2.208  1.00  0.12           C  
ATOM    328  C   GLN A  21       1.542   4.915  -1.145  1.00  0.09           C  
ATOM    329  O   GLN A  21       2.703   4.510  -1.259  1.00  0.11           O  
ATOM    330  CB  GLN A  21       0.227   5.835  -3.071  1.00  0.19           C  
ATOM    331  CG  GLN A  21      -0.766   5.599  -4.197  1.00  1.06           C  
ATOM    332  CD  GLN A  21      -0.459   4.361  -5.019  1.00  1.66           C  
ATOM    333  OE1 GLN A  21       0.695   3.956  -5.157  1.00  2.34           O  
ATOM    334  NE2 GLN A  21      -1.492   3.757  -5.580  1.00  2.22           N  
ATOM    335  H   GLN A  21      -1.566   4.636  -1.678  1.00  0.11           H  
ATOM    336  HA  GLN A  21       0.871   3.809  -2.838  1.00  0.14           H  
ATOM    337  HB2 GLN A  21      -0.161   6.621  -2.441  1.00  0.71           H  
ATOM    338  HB3 GLN A  21       1.160   6.162  -3.507  1.00  0.89           H  
ATOM    339  HG2 GLN A  21      -1.751   5.492  -3.773  1.00  1.72           H  
ATOM    340  HG3 GLN A  21      -0.752   6.457  -4.853  1.00  1.75           H  
ATOM    341 HE21 GLN A  21      -2.386   4.143  -5.442  1.00  2.35           H  
ATOM    342 HE22 GLN A  21      -1.327   2.948  -6.106  1.00  2.82           H  
ATOM    343  N   ARG A  22       1.112   5.627  -0.107  1.00  0.11           N  
ATOM    344  CA  ARG A  22       1.959   5.928   1.041  1.00  0.15           C  
ATOM    345  C   ARG A  22       2.572   4.647   1.591  1.00  0.11           C  
ATOM    346  O   ARG A  22       3.787   4.544   1.763  1.00  0.15           O  
ATOM    347  CB  ARG A  22       1.120   6.622   2.118  1.00  0.25           C  
ATOM    348  CG  ARG A  22       1.845   6.871   3.430  1.00  0.37           C  
ATOM    349  CD  ARG A  22       0.898   7.471   4.458  1.00  0.51           C  
ATOM    350  NE  ARG A  22       1.499   7.558   5.785  1.00  1.09           N  
ATOM    351  CZ  ARG A  22       0.803   7.469   6.921  1.00  1.51           C  
ATOM    352  NH1 ARG A  22      -0.516   7.293   6.888  1.00  1.42           N1+
ATOM    353  NH2 ARG A  22       1.426   7.559   8.090  1.00  2.47           N  
ATOM    354  H   ARG A  22       0.188   5.959  -0.112  1.00  0.13           H  
ATOM    355  HA  ARG A  22       2.745   6.590   0.719  1.00  0.19           H  
ATOM    356  HB2 ARG A  22       0.787   7.573   1.736  1.00  0.29           H  
ATOM    357  HB3 ARG A  22       0.255   6.009   2.324  1.00  0.25           H  
ATOM    358  HG2 ARG A  22       2.231   5.934   3.806  1.00  0.34           H  
ATOM    359  HG3 ARG A  22       2.660   7.558   3.258  1.00  0.44           H  
ATOM    360  HD2 ARG A  22       0.624   8.463   4.137  1.00  1.09           H  
ATOM    361  HD3 ARG A  22       0.012   6.854   4.514  1.00  1.23           H  
ATOM    362  HE  ARG A  22       2.476   7.693   5.832  1.00  1.66           H  
ATOM    363 HH11 ARG A  22      -1.038   7.225   7.743  1.00  1.85           H  
ATOM    364 HH12 ARG A  22      -0.997   7.229   6.009  1.00  1.43           H  
ATOM    365 HH21 ARG A  22       0.906   7.493   8.945  1.00  2.80           H  
ATOM    366 HH22 ARG A  22       2.420   7.701   8.124  1.00  2.99           H  
ATOM    367  N   HIS A  23       1.713   3.666   1.823  1.00  0.10           N  
ATOM    368  CA  HIS A  23       2.130   2.368   2.320  1.00  0.10           C  
ATOM    369  C   HIS A  23       3.144   1.719   1.376  1.00  0.11           C  
ATOM    370  O   HIS A  23       4.177   1.221   1.816  1.00  0.17           O  
ATOM    371  CB  HIS A  23       0.895   1.470   2.503  1.00  0.12           C  
ATOM    372  CG  HIS A  23       1.217   0.020   2.655  1.00  0.12           C  
ATOM    373  ND1 HIS A  23       1.400  -0.634   3.870  1.00  0.17           N  
ATOM    374  CD2 HIS A  23       1.445  -0.901   1.693  1.00  0.12           C  
ATOM    375  CE1 HIS A  23       1.744  -1.908   3.597  1.00  0.19           C  
ATOM    376  NE2 HIS A  23       1.775  -2.080   2.301  1.00  0.15           N  
ATOM    377  H   HIS A  23       0.757   3.818   1.644  1.00  0.14           H  
ATOM    378  HA  HIS A  23       2.599   2.517   3.280  1.00  0.13           H  
ATOM    379  HB2 HIS A  23       0.354   1.783   3.380  1.00  0.14           H  
ATOM    380  HB3 HIS A  23       0.256   1.577   1.637  1.00  0.12           H  
ATOM    381  HD1 HIS A  23       1.307  -0.234   4.765  1.00  0.21           H  
ATOM    382  HD2 HIS A  23       1.354  -0.748   0.629  1.00  0.12           H  
ATOM    383  HE1 HIS A  23       1.944  -2.671   4.333  1.00  0.24           H  
ATOM    384  N   LYS A  24       2.848   1.743   0.080  1.00  0.10           N  
ATOM    385  CA  LYS A  24       3.716   1.134  -0.930  1.00  0.14           C  
ATOM    386  C   LYS A  24       5.130   1.691  -0.867  1.00  0.15           C  
ATOM    387  O   LYS A  24       6.100   0.999  -1.203  1.00  0.17           O  
ATOM    388  CB  LYS A  24       3.155   1.351  -2.336  1.00  0.22           C  
ATOM    389  CG  LYS A  24       1.971   0.465  -2.687  1.00  0.28           C  
ATOM    390  CD  LYS A  24       2.364  -1.005  -2.714  1.00  1.08           C  
ATOM    391  CE  LYS A  24       1.291  -1.859  -3.364  1.00  1.23           C  
ATOM    392  NZ  LYS A  24       1.084  -1.505  -4.791  1.00  1.43           N1+
ATOM    393  H   LYS A  24       2.014   2.179  -0.209  1.00  0.09           H  
ATOM    394  HA  LYS A  24       3.757   0.077  -0.731  1.00  0.17           H  
ATOM    395  HB2 LYS A  24       2.842   2.380  -2.425  1.00  0.23           H  
ATOM    396  HB3 LYS A  24       3.940   1.162  -3.052  1.00  0.26           H  
ATOM    397  HG2 LYS A  24       1.196   0.605  -1.949  1.00  0.94           H  
ATOM    398  HG3 LYS A  24       1.598   0.746  -3.661  1.00  0.90           H  
ATOM    399  HD2 LYS A  24       3.281  -1.111  -3.271  1.00  1.64           H  
ATOM    400  HD3 LYS A  24       2.514  -1.345  -1.700  1.00  1.77           H  
ATOM    401  HE2 LYS A  24       1.588  -2.896  -3.301  1.00  1.51           H  
ATOM    402  HE3 LYS A  24       0.364  -1.720  -2.829  1.00  1.51           H  
ATOM    403  HZ1 LYS A  24       1.987  -1.545  -5.305  1.00  2.01           H  
ATOM    404  HZ2 LYS A  24       0.697  -0.545  -4.871  1.00  1.71           H  
ATOM    405  HZ3 LYS A  24       0.420  -2.174  -5.232  1.00  1.73           H  
ATOM    406  N   ARG A  25       5.251   2.934  -0.416  1.00  0.17           N  
ATOM    407  CA  ARG A  25       6.548   3.588  -0.343  1.00  0.22           C  
ATOM    408  C   ARG A  25       7.473   2.883   0.647  1.00  0.25           C  
ATOM    409  O   ARG A  25       8.691   3.050   0.592  1.00  0.39           O  
ATOM    410  CB  ARG A  25       6.383   5.058   0.035  1.00  0.33           C  
ATOM    411  CG  ARG A  25       5.484   5.828  -0.919  1.00  0.46           C  
ATOM    412  CD  ARG A  25       5.598   7.326  -0.711  1.00  0.63           C  
ATOM    413  NE  ARG A  25       6.871   7.843  -1.204  1.00  1.40           N  
ATOM    414  CZ  ARG A  25       7.417   8.996  -0.813  1.00  2.00           C  
ATOM    415  NH1 ARG A  25       6.816   9.746   0.105  1.00  1.85           N1+
ATOM    416  NH2 ARG A  25       8.565   9.397  -1.345  1.00  2.90           N  
ATOM    417  H   ARG A  25       4.443   3.425  -0.128  1.00  0.16           H  
ATOM    418  HA  ARG A  25       6.992   3.531  -1.324  1.00  0.26           H  
ATOM    419  HB2 ARG A  25       5.955   5.116   1.026  1.00  0.40           H  
ATOM    420  HB3 ARG A  25       7.352   5.528   0.044  1.00  0.34           H  
ATOM    421  HG2 ARG A  25       5.771   5.593  -1.933  1.00  0.50           H  
ATOM    422  HG3 ARG A  25       4.460   5.526  -0.754  1.00  0.50           H  
ATOM    423  HD2 ARG A  25       4.792   7.814  -1.240  1.00  0.84           H  
ATOM    424  HD3 ARG A  25       5.518   7.538   0.344  1.00  1.09           H  
ATOM    425  HE  ARG A  25       7.343   7.298  -1.881  1.00  1.71           H  
ATOM    426 HH11 ARG A  25       7.229  10.613   0.397  1.00  2.34           H  
ATOM    427 HH12 ARG A  25       5.946   9.451   0.508  1.00  1.42           H  
ATOM    428 HH21 ARG A  25       9.023   8.836  -2.042  1.00  3.18           H  
ATOM    429 HH22 ARG A  25       8.981  10.263  -1.052  1.00  3.37           H  
ATOM    430  N   THR A  26       6.903   2.080   1.541  1.00  0.25           N  
ATOM    431  CA  THR A  26       7.707   1.342   2.504  1.00  0.32           C  
ATOM    432  C   THR A  26       8.321   0.101   1.856  1.00  0.33           C  
ATOM    433  O   THR A  26       9.338  -0.415   2.323  1.00  0.47           O  
ATOM    434  CB  THR A  26       6.892   0.926   3.747  1.00  0.41           C  
ATOM    435  OG1 THR A  26       5.831   0.040   3.374  1.00  0.83           O  
ATOM    436  CG2 THR A  26       6.312   2.144   4.450  1.00  0.59           C  
ATOM    437  H   THR A  26       5.925   1.983   1.548  1.00  0.26           H  
ATOM    438  HA  THR A  26       8.506   1.992   2.827  1.00  0.36           H  
ATOM    439  HB  THR A  26       7.550   0.415   4.433  1.00  0.80           H  
ATOM    440  HG1 THR A  26       5.126   0.545   2.943  1.00  0.87           H  
ATOM    441 HG21 THR A  26       7.111   2.816   4.726  1.00  1.25           H  
ATOM    442 HG22 THR A  26       5.784   1.829   5.339  1.00  1.23           H  
ATOM    443 HG23 THR A  26       5.627   2.652   3.787  1.00  1.11           H  
ATOM    444  N   HIS A  27       7.708  -0.370   0.773  1.00  0.28           N  
ATOM    445  CA  HIS A  27       8.233  -1.519   0.044  1.00  0.30           C  
ATOM    446  C   HIS A  27       9.339  -1.079  -0.896  1.00  0.34           C  
ATOM    447  O   HIS A  27      10.385  -1.721  -0.987  1.00  0.38           O  
ATOM    448  CB  HIS A  27       7.148  -2.215  -0.778  1.00  0.30           C  
ATOM    449  CG  HIS A  27       6.102  -2.919   0.020  1.00  0.27           C  
ATOM    450  ND1 HIS A  27       6.332  -4.039   0.813  1.00  0.36           N  
ATOM    451  CD2 HIS A  27       4.776  -2.677   0.088  1.00  0.21           C  
ATOM    452  CE1 HIS A  27       5.149  -4.433   1.320  1.00  0.34           C  
ATOM    453  NE2 HIS A  27       4.209  -3.630   0.899  1.00  0.24           N  
ATOM    454  H   HIS A  27       6.893   0.073   0.450  1.00  0.30           H  
ATOM    455  HA  HIS A  27       8.637  -2.215   0.763  1.00  0.32           H  
ATOM    456  HB2 HIS A  27       6.646  -1.478  -1.387  1.00  0.29           H  
ATOM    457  HB3 HIS A  27       7.615  -2.945  -1.425  1.00  0.36           H  
ATOM    458  HD1 HIS A  27       7.201  -4.470   0.971  1.00  0.43           H  
ATOM    459  HD2 HIS A  27       4.243  -1.888  -0.416  1.00  0.20           H  
ATOM    460  HE1 HIS A  27       4.998  -5.288   1.962  1.00  0.42           H  
ATOM    461  N   THR A  28       9.096   0.019  -1.598  1.00  0.39           N  
ATOM    462  CA  THR A  28      10.058   0.537  -2.551  1.00  0.51           C  
ATOM    463  C   THR A  28      11.302   1.068  -1.848  1.00  1.07           C  
ATOM    464  O   THR A  28      12.410   0.992  -2.381  1.00  1.59           O  
ATOM    465  CB  THR A  28       9.431   1.637  -3.422  1.00  1.07           C  
ATOM    466  OG1 THR A  28       8.614   2.493  -2.611  1.00  1.78           O  
ATOM    467  CG2 THR A  28       8.592   1.030  -4.535  1.00  0.82           C  
ATOM    468  H   THR A  28       8.243   0.495  -1.474  1.00  0.38           H  
ATOM    469  HA  THR A  28      10.351  -0.277  -3.197  1.00  0.60           H  
ATOM    470  HB  THR A  28      10.223   2.220  -3.863  1.00  1.63           H  
ATOM    471  HG1 THR A  28       7.899   2.855  -3.148  1.00  2.28           H  
ATOM    472 HG21 THR A  28       7.805   0.426  -4.107  1.00  1.19           H  
ATOM    473 HG22 THR A  28       9.219   0.411  -5.163  1.00  1.47           H  
ATOM    474 HG23 THR A  28       8.158   1.819  -5.129  1.00  1.14           H  
ATOM    475  N   GLY A  29      11.114   1.584  -0.642  1.00  1.75           N  
ATOM    476  CA  GLY A  29      12.236   2.039   0.148  1.00  2.45           C  
ATOM    477  C   GLY A  29      12.340   3.545   0.191  1.00  3.23           C  
ATOM    478  O   GLY A  29      13.427   4.093   0.365  1.00  3.94           O  
ATOM    479  H   GLY A  29      10.203   1.661  -0.289  1.00  2.06           H  
ATOM    480  HA2 GLY A  29      12.128   1.667   1.154  1.00  2.79           H  
ATOM    481  HA3 GLY A  29      13.144   1.639  -0.278  1.00  2.66           H  
ATOM    482  N   GLU A  30      11.213   4.219   0.049  1.00  3.65           N  
ATOM    483  CA  GLU A  30      11.200   5.672   0.057  1.00  4.77           C  
ATOM    484  C   GLU A  30      11.051   6.205   1.477  1.00  5.13           C  
ATOM    485  O   GLU A  30       9.988   6.694   1.860  1.00  5.68           O  
ATOM    486  CB  GLU A  30      10.065   6.215  -0.809  1.00  5.63           C  
ATOM    487  CG  GLU A  30      10.181   5.885  -2.287  1.00  6.09           C  
ATOM    488  CD  GLU A  30       9.164   6.639  -3.111  1.00  6.97           C  
ATOM    489  OE1 GLU A  30       9.490   7.744  -3.598  1.00  7.32           O  
ATOM    490  OE2 GLU A  30       8.022   6.158  -3.253  1.00  7.52           O1-
ATOM    491  H   GLU A  30      10.367   3.729  -0.048  1.00  3.53           H  
ATOM    492  HA  GLU A  30      12.142   6.013  -0.345  1.00  5.14           H  
ATOM    493  HB2 GLU A  30       9.134   5.811  -0.449  1.00  5.73           H  
ATOM    494  HB3 GLU A  30      10.039   7.289  -0.708  1.00  6.23           H  
ATOM    495  HG2 GLU A  30      11.171   6.150  -2.628  1.00  6.31           H  
ATOM    496  HG3 GLU A  30      10.023   4.825  -2.424  1.00  5.97           H  
ATOM    497  N   LYS A  31      12.108   6.093   2.266  1.00  5.24           N  
ATOM    498  CA  LYS A  31      12.103   6.655   3.605  1.00  5.99           C  
ATOM    499  C   LYS A  31      13.282   7.608   3.784  1.00  6.17           C  
ATOM    500  O   LYS A  31      14.178   7.390   4.596  1.00  6.59           O  
ATOM    501  CB  LYS A  31      12.106   5.548   4.674  1.00  6.33           C  
ATOM    502  CG  LYS A  31      13.280   4.582   4.600  1.00  6.99           C  
ATOM    503  CD  LYS A  31      13.283   3.647   5.800  1.00  7.69           C  
ATOM    504  CE  LYS A  31      14.532   2.784   5.847  1.00  8.59           C  
ATOM    505  NZ  LYS A  31      14.577   1.793   4.744  1.00  8.93           N1+
ATOM    506  H   LYS A  31      12.907   5.625   1.941  1.00  5.09           H  
ATOM    507  HA  LYS A  31      11.193   7.226   3.706  1.00  6.56           H  
ATOM    508  HB2 LYS A  31      12.118   6.012   5.648  1.00  6.29           H  
ATOM    509  HB3 LYS A  31      11.195   4.976   4.577  1.00  6.50           H  
ATOM    510  HG2 LYS A  31      13.200   3.999   3.695  1.00  7.20           H  
ATOM    511  HG3 LYS A  31      14.200   5.148   4.590  1.00  7.03           H  
ATOM    512  HD2 LYS A  31      13.234   4.235   6.702  1.00  7.74           H  
ATOM    513  HD3 LYS A  31      12.416   3.005   5.740  1.00  7.76           H  
ATOM    514  HE2 LYS A  31      15.397   3.424   5.776  1.00  8.72           H  
ATOM    515  HE3 LYS A  31      14.554   2.259   6.790  1.00  9.11           H  
ATOM    516  HZ1 LYS A  31      15.473   1.267   4.773  1.00  9.20           H  
ATOM    517  HZ2 LYS A  31      14.500   2.271   3.826  1.00  8.97           H  
ATOM    518  HZ3 LYS A  31      13.790   1.117   4.836  1.00  9.13           H  
HETATM  519  N   NH2 A  32      13.263   8.687   3.024  1.00  6.25           N  
HETATM  520  HN1 NH2 A  32      12.516   8.797   2.396  1.00  6.15           H  
HETATM  521  HN2 NH2 A  32      13.995   9.335   3.117  1.00  6.63           H  
TER     522      NH2 A  32                                                      
HETATM  523 ZN    ZN A 101       2.268  -3.735   1.319  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1     -13.987   1.083  -5.185  1.00  1.49           N  
ATOM      2  CA  ARG A   1     -13.112  -0.111  -5.136  1.00  1.23           C  
ATOM      3  C   ARG A   1     -12.307  -0.130  -3.844  1.00  0.92           C  
ATOM      4  O   ARG A   1     -11.722   0.885  -3.463  1.00  0.87           O  
ATOM      5  CB  ARG A   1     -12.136  -0.115  -6.317  1.00  1.39           C  
ATOM      6  CG  ARG A   1     -12.787  -0.284  -7.678  1.00  1.72           C  
ATOM      7  CD  ARG A   1     -11.740  -0.261  -8.779  1.00  2.08           C  
ATOM      8  NE  ARG A   1     -12.324  -0.375 -10.114  1.00  2.72           N  
ATOM      9  CZ  ARG A   1     -11.758   0.122 -11.213  1.00  3.37           C  
ATOM     10  NH1 ARG A   1     -10.608   0.778 -11.130  1.00  3.46           N1+
ATOM     11  NH2 ARG A   1     -12.343  -0.029 -12.393  1.00  4.31           N  
ATOM     12  H1  ARG A   1     -13.411   1.949  -5.178  1.00  1.99           H  
ATOM     13  H2  ARG A   1     -14.616   1.097  -4.359  1.00  1.49           H  
ATOM     14  H3  ARG A   1     -14.568   1.072  -6.047  1.00  1.87           H  
ATOM     15  HA  ARG A   1     -13.735  -0.991  -5.183  1.00  1.29           H  
ATOM     16  HB2 ARG A   1     -11.594   0.819  -6.317  1.00  1.85           H  
ATOM     17  HB3 ARG A   1     -11.433  -0.923  -6.178  1.00  1.75           H  
ATOM     18  HG2 ARG A   1     -13.305  -1.230  -7.708  1.00  2.24           H  
ATOM     19  HG3 ARG A   1     -13.488   0.522  -7.840  1.00  2.16           H  
ATOM     20  HD2 ARG A   1     -11.196   0.668  -8.716  1.00  2.13           H  
ATOM     21  HD3 ARG A   1     -11.059  -1.085  -8.625  1.00  2.66           H  
ATOM     22  HE  ARG A   1     -13.181  -0.851 -10.192  1.00  3.08           H  
ATOM     23 HH11 ARG A   1     -10.179   1.153 -11.956  1.00  4.09           H  
ATOM     24 HH12 ARG A   1     -10.164   0.911 -10.240  1.00  3.21           H  
ATOM     25 HH21 ARG A   1     -11.916   0.345 -13.220  1.00  4.86           H  
ATOM     26 HH22 ARG A   1     -13.217  -0.517 -12.465  1.00  4.66           H  
ATOM     27  N   PRO A   2     -12.266  -1.275  -3.143  1.00  0.80           N  
ATOM     28  CA  PRO A   2     -11.403  -1.438  -1.977  1.00  0.58           C  
ATOM     29  C   PRO A   2      -9.940  -1.537  -2.396  1.00  0.50           C  
ATOM     30  O   PRO A   2      -9.617  -2.176  -3.400  1.00  0.76           O  
ATOM     31  CB  PRO A   2     -11.880  -2.750  -1.354  1.00  0.73           C  
ATOM     32  CG  PRO A   2     -12.471  -3.514  -2.485  1.00  1.00           C  
ATOM     33  CD  PRO A   2     -13.060  -2.489  -3.419  1.00  1.00           C  
ATOM     34  HA  PRO A   2     -11.527  -0.626  -1.274  1.00  0.51           H  
ATOM     35  HB2 PRO A   2     -11.038  -3.270  -0.921  1.00  0.85           H  
ATOM     36  HB3 PRO A   2     -12.614  -2.545  -0.590  1.00  0.80           H  
ATOM     37  HG2 PRO A   2     -11.701  -4.082  -2.987  1.00  1.32           H  
ATOM     38  HG3 PRO A   2     -13.244  -4.175  -2.118  1.00  1.20           H  
ATOM     39  HD2 PRO A   2     -12.942  -2.802  -4.444  1.00  1.18           H  
ATOM     40  HD3 PRO A   2     -14.102  -2.326  -3.191  1.00  1.09           H  
ATOM     41  N   PHE A   3      -9.059  -0.900  -1.642  1.00  0.23           N  
ATOM     42  CA  PHE A   3      -7.653  -0.861  -2.001  1.00  0.22           C  
ATOM     43  C   PHE A   3      -6.886  -1.937  -1.258  1.00  0.33           C  
ATOM     44  O   PHE A   3      -6.991  -2.060  -0.041  1.00  0.73           O  
ATOM     45  CB  PHE A   3      -7.066   0.522  -1.716  1.00  0.20           C  
ATOM     46  CG  PHE A   3      -7.738   1.603  -2.506  1.00  0.20           C  
ATOM     47  CD1 PHE A   3      -7.417   1.798  -3.837  1.00  0.30           C  
ATOM     48  CD2 PHE A   3      -8.701   2.410  -1.926  1.00  0.21           C  
ATOM     49  CE1 PHE A   3      -8.044   2.778  -4.579  1.00  0.41           C  
ATOM     50  CE2 PHE A   3      -9.331   3.396  -2.660  1.00  0.33           C  
ATOM     51  CZ  PHE A   3      -9.003   3.580  -3.989  1.00  0.43           C  
ATOM     52  H   PHE A   3      -9.357  -0.464  -0.814  1.00  0.23           H  
ATOM     53  HA  PHE A   3      -7.580  -1.056  -3.059  1.00  0.22           H  
ATOM     54  HB2 PHE A   3      -7.181   0.751  -0.666  1.00  0.22           H  
ATOM     55  HB3 PHE A   3      -6.019   0.523  -1.970  1.00  0.30           H  
ATOM     56  HD1 PHE A   3      -6.667   1.172  -4.297  1.00  0.34           H  
ATOM     57  HD2 PHE A   3      -8.957   2.267  -0.885  1.00  0.19           H  
ATOM     58  HE1 PHE A   3      -7.784   2.920  -5.617  1.00  0.51           H  
ATOM     59  HE2 PHE A   3     -10.079   4.019  -2.195  1.00  0.39           H  
ATOM     60  HZ  PHE A   3      -9.496   4.347  -4.567  1.00  0.54           H  
HETATM   61  N   NLE A   4      -6.127  -2.724  -1.995  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.384  -3.821  -1.407  1.00  0.10           C  
HETATM   63  C   NLE A   4      -3.990  -3.897  -2.000  1.00  0.11           C  
HETATM   64  O   NLE A   4      -3.820  -3.957  -3.219  1.00  0.17           O  
HETATM   65  CB  NLE A   4      -6.114  -5.146  -1.634  1.00  0.16           C  
HETATM   66  CG  NLE A   4      -5.374  -6.351  -1.073  1.00  0.22           C  
HETATM   67  CD  NLE A   4      -6.069  -7.651  -1.436  1.00  0.36           C  
HETATM   68  CE  NLE A   4      -5.265  -8.828  -0.931  1.00  0.47           C  
HETATM   69  H   NLE A   4      -6.054  -2.558  -2.961  1.00  0.33           H  
HETATM   70  HA  NLE A   4      -5.305  -3.637  -0.346  1.00  0.11           H  
HETATM   71  HB2 NLE A   4      -6.245  -5.292  -2.694  1.00  0.16           H  
HETATM   72  HB3 NLE A   4      -7.085  -5.094  -1.164  1.00  0.18           H  
HETATM   73  HG2 NLE A   4      -5.328  -6.267   0.003  1.00  0.24           H  
HETATM   74  HG3 NLE A   4      -4.373  -6.366  -1.478  1.00  0.21           H  
HETATM   75  HD2 NLE A   4      -6.159  -7.725  -2.510  1.00  0.37           H  
HETATM   76  HD3 NLE A   4      -7.047  -7.676  -0.979  1.00  0.39           H  
HETATM   77  HE1 NLE A   4      -5.175  -8.768   0.143  1.00  0.99           H  
HETATM   78  HE2 NLE A   4      -4.281  -8.806  -1.374  1.00  1.13           H  
HETATM   79  HE3 NLE A   4      -5.759  -9.748  -1.201  1.00  1.17           H  
ATOM     80  N   CYS A   5      -2.999  -3.874  -1.132  1.00  0.10           N  
ATOM     81  CA  CYS A   5      -1.620  -4.036  -1.540  1.00  0.12           C  
ATOM     82  C   CYS A   5      -1.391  -5.458  -2.029  1.00  0.17           C  
ATOM     83  O   CYS A   5      -1.331  -6.399  -1.232  1.00  0.19           O  
ATOM     84  CB  CYS A   5      -0.686  -3.720  -0.379  1.00  0.12           C  
ATOM     85  SG  CYS A   5       1.055  -3.955  -0.769  1.00  0.17           S  
ATOM     86  H   CYS A   5      -3.204  -3.747  -0.178  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.427  -3.350  -2.348  1.00  0.16           H  
ATOM     88  HB2 CYS A   5      -0.819  -2.689  -0.083  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -0.928  -4.361   0.450  1.00  0.16           H  
ATOM     90  N   THR A   6      -1.249  -5.607  -3.337  1.00  0.27           N  
ATOM     91  CA  THR A   6      -1.156  -6.919  -3.953  1.00  0.35           C  
ATOM     92  C   THR A   6       0.293  -7.420  -3.958  1.00  0.37           C  
ATOM     93  O   THR A   6       0.652  -8.334  -4.704  1.00  0.47           O  
ATOM     94  CB  THR A   6      -1.716  -6.870  -5.390  1.00  0.47           C  
ATOM     95  OG1 THR A   6      -2.865  -6.008  -5.420  1.00  0.91           O  
ATOM     96  CG2 THR A   6      -2.118  -8.254  -5.878  1.00  1.03           C  
ATOM     97  H   THR A   6      -1.197  -4.808  -3.909  1.00  0.34           H  
ATOM     98  HA  THR A   6      -1.759  -7.602  -3.375  1.00  0.38           H  
ATOM     99  HB  THR A   6      -0.957  -6.473  -6.048  1.00  0.95           H  
ATOM    100  HG1 THR A   6      -3.002  -5.627  -4.543  1.00  1.67           H  
ATOM    101 HG21 THR A   6      -2.463  -8.190  -6.900  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -2.913  -8.639  -5.256  1.00  1.24           H  
ATOM    103 HG23 THR A   6      -1.267  -8.916  -5.825  1.00  1.51           H  
ATOM    104  N   TRP A   7       1.122  -6.818  -3.109  1.00  0.31           N  
ATOM    105  CA  TRP A   7       2.503  -7.241  -2.962  1.00  0.37           C  
ATOM    106  C   TRP A   7       2.542  -8.644  -2.376  1.00  0.40           C  
ATOM    107  O   TRP A   7       1.801  -8.950  -1.438  1.00  0.54           O  
ATOM    108  CB  TRP A   7       3.268  -6.275  -2.058  1.00  0.39           C  
ATOM    109  CG  TRP A   7       4.754  -6.468  -2.085  1.00  0.49           C  
ATOM    110  CD1 TRP A   7       5.483  -7.354  -1.347  1.00  0.60           C  
ATOM    111  CD2 TRP A   7       5.693  -5.744  -2.884  1.00  0.51           C  
ATOM    112  NE1 TRP A   7       6.818  -7.224  -1.642  1.00  0.66           N  
ATOM    113  CE2 TRP A   7       6.973  -6.242  -2.582  1.00  0.61           C  
ATOM    114  CE3 TRP A   7       5.575  -4.724  -3.827  1.00  0.51           C  
ATOM    115  CZ2 TRP A   7       8.127  -5.749  -3.189  1.00  0.68           C  
ATOM    116  CZ3 TRP A   7       6.718  -4.235  -4.431  1.00  0.61           C  
ATOM    117  CH2 TRP A   7       7.979  -4.748  -4.110  1.00  0.67           C  
ATOM    118  H   TRP A   7       0.793  -6.076  -2.566  1.00  0.30           H  
ATOM    119  HA  TRP A   7       2.959  -7.253  -3.939  1.00  0.41           H  
ATOM    120  HB2 TRP A   7       3.061  -5.263  -2.364  1.00  0.39           H  
ATOM    121  HB3 TRP A   7       2.935  -6.411  -1.042  1.00  0.37           H  
ATOM    122  HD1 TRP A   7       5.059  -8.050  -0.641  1.00  0.65           H  
ATOM    123  HE1 TRP A   7       7.545  -7.751  -1.242  1.00  0.75           H  
ATOM    124  HE3 TRP A   7       4.610  -4.320  -4.087  1.00  0.47           H  
ATOM    125  HZ2 TRP A   7       9.107  -6.136  -2.951  1.00  0.76           H  
ATOM    126  HZ3 TRP A   7       6.645  -3.445  -5.160  1.00  0.66           H  
ATOM    127  HH2 TRP A   7       8.844  -4.334  -4.605  1.00  0.75           H  
HETATM  128  N   AIB A   8       3.403  -9.477  -2.938  1.00  0.61           N  
HETATM  129  CA  AIB A   8       3.523 -10.882  -2.542  1.00  0.65           C  
HETATM  130  C   AIB A   8       3.715 -10.997  -1.019  1.00  0.65           C  
HETATM  131  O   AIB A   8       4.730 -10.550  -0.478  1.00  0.76           O  
HETATM  132  CB1 AIB A   8       4.716 -11.493  -3.247  1.00  0.73           C  
HETATM  133  CB2 AIB A   8       2.293 -11.651  -2.996  1.00  0.78           C  
HETATM  134  H   AIB A   8       3.986  -9.135  -3.648  1.00  0.87           H  
HETATM  135 HB11 AIB A   8       4.599 -11.385  -4.314  1.00  1.23           H  
HETATM  136 HB12 AIB A   8       4.783 -12.541  -2.997  1.00  1.43           H  
HETATM  137 HB13 AIB A   8       5.618 -10.989  -2.931  1.00  1.05           H  
HETATM  138 HB21 AIB A   8       1.411 -11.218  -2.545  1.00  1.15           H  
HETATM  139 HB22 AIB A   8       2.382 -12.683  -2.694  1.00  1.41           H  
HETATM  140 HB23 AIB A   8       2.212 -11.594  -4.070  1.00  1.29           H  
ATOM    141  N   GLY A   9       2.731 -11.573  -0.335  1.00  0.71           N  
ATOM    142  CA  GLY A   9       2.859 -11.836   1.084  1.00  0.81           C  
ATOM    143  C   GLY A   9       2.414 -10.679   1.956  1.00  0.65           C  
ATOM    144  O   GLY A   9       2.582 -10.721   3.174  1.00  0.80           O  
ATOM    145  H   GLY A   9       1.906 -11.821  -0.799  1.00  0.78           H  
ATOM    146  HA2 GLY A   9       2.266 -12.702   1.330  1.00  0.97           H  
ATOM    147  HA3 GLY A   9       3.895 -12.054   1.301  1.00  0.92           H  
ATOM    148  N   CYS A  10       1.849  -9.644   1.351  1.00  0.45           N  
ATOM    149  CA  CYS A  10       1.409  -8.486   2.109  1.00  0.31           C  
ATOM    150  C   CYS A  10      -0.113  -8.495   2.282  1.00  0.19           C  
ATOM    151  O   CYS A  10      -0.620  -8.942   3.314  1.00  0.27           O  
ATOM    152  CB  CYS A  10       1.873  -7.207   1.421  1.00  0.28           C  
ATOM    153  SG  CYS A  10       1.767  -5.729   2.452  1.00  0.24           S  
ATOM    154  H   CYS A  10       1.736  -9.652   0.375  1.00  0.46           H  
ATOM    155  HA  CYS A  10       1.866  -8.541   3.083  1.00  0.39           H  
ATOM    156  HB2 CYS A  10       2.902  -7.323   1.120  1.00  0.39           H  
ATOM    157  HB3 CYS A  10       1.266  -7.043   0.546  1.00  0.28           H  
ATOM    158  N   GLY A  11      -0.842  -8.023   1.276  1.00  0.15           N  
ATOM    159  CA  GLY A  11      -2.291  -7.999   1.363  1.00  0.16           C  
ATOM    160  C   GLY A  11      -2.814  -6.953   2.332  1.00  0.15           C  
ATOM    161  O   GLY A  11      -3.879  -7.125   2.926  1.00  0.28           O  
ATOM    162  H   GLY A  11      -0.400  -7.703   0.460  1.00  0.22           H  
ATOM    163  HA2 GLY A  11      -2.691  -7.792   0.383  1.00  0.25           H  
ATOM    164  HA3 GLY A  11      -2.634  -8.971   1.681  1.00  0.22           H  
ATOM    165  N   LYS A  12      -2.062  -5.874   2.497  1.00  0.11           N  
ATOM    166  CA  LYS A  12      -2.482  -4.771   3.351  1.00  0.15           C  
ATOM    167  C   LYS A  12      -3.619  -4.008   2.675  1.00  0.12           C  
ATOM    168  O   LYS A  12      -3.481  -3.570   1.537  1.00  0.17           O  
ATOM    169  CB  LYS A  12      -1.303  -3.832   3.610  1.00  0.24           C  
ATOM    170  CG  LYS A  12      -1.335  -3.164   4.972  1.00  0.75           C  
ATOM    171  CD  LYS A  12      -0.901  -4.127   6.064  1.00  1.23           C  
ATOM    172  CE  LYS A  12      -0.943  -3.477   7.435  1.00  1.80           C  
ATOM    173  NZ  LYS A  12      -2.333  -3.195   7.872  1.00  2.23           N1+
ATOM    174  H   LYS A  12      -1.201  -5.821   2.040  1.00  0.15           H  
ATOM    175  HA  LYS A  12      -2.833  -5.178   4.286  1.00  0.21           H  
ATOM    176  HB2 LYS A  12      -0.384  -4.394   3.533  1.00  0.68           H  
ATOM    177  HB3 LYS A  12      -1.305  -3.060   2.857  1.00  0.68           H  
ATOM    178  HG2 LYS A  12      -0.666  -2.318   4.965  1.00  1.34           H  
ATOM    179  HG3 LYS A  12      -2.341  -2.830   5.174  1.00  1.16           H  
ATOM    180  HD2 LYS A  12      -1.561  -4.980   6.061  1.00  1.41           H  
ATOM    181  HD3 LYS A  12       0.109  -4.452   5.860  1.00  1.66           H  
ATOM    182  HE2 LYS A  12      -0.479  -4.140   8.147  1.00  2.19           H  
ATOM    183  HE3 LYS A  12      -0.392  -2.550   7.396  1.00  2.31           H  
ATOM    184  HZ1 LYS A  12      -2.332  -2.767   8.819  1.00  2.62           H  
ATOM    185  HZ2 LYS A  12      -2.885  -4.076   7.904  1.00  2.55           H  
ATOM    186  HZ3 LYS A  12      -2.790  -2.538   7.211  1.00  2.63           H  
ATOM    187  N   ARG A  13      -4.735  -3.853   3.369  1.00  0.13           N  
ATOM    188  CA  ARG A  13      -5.923  -3.256   2.772  1.00  0.13           C  
ATOM    189  C   ARG A  13      -6.166  -1.844   3.302  1.00  0.12           C  
ATOM    190  O   ARG A  13      -5.979  -1.574   4.489  1.00  0.16           O  
ATOM    191  CB  ARG A  13      -7.137  -4.145   3.036  1.00  0.18           C  
ATOM    192  CG  ARG A  13      -8.396  -3.684   2.326  1.00  0.84           C  
ATOM    193  CD  ARG A  13      -9.492  -4.727   2.406  1.00  0.77           C  
ATOM    194  NE  ARG A  13      -9.072  -5.997   1.810  1.00  1.57           N  
ATOM    195  CZ  ARG A  13      -9.746  -6.637   0.858  1.00  2.12           C  
ATOM    196  NH1 ARG A  13     -10.894  -6.150   0.403  1.00  1.97           N1+
ATOM    197  NH2 ARG A  13      -9.273  -7.778   0.369  1.00  3.21           N  
ATOM    198  H   ARG A  13      -4.762  -4.141   4.305  1.00  0.18           H  
ATOM    199  HA  ARG A  13      -5.758  -3.197   1.706  1.00  0.13           H  
ATOM    200  HB2 ARG A  13      -6.911  -5.148   2.709  1.00  0.71           H  
ATOM    201  HB3 ARG A  13      -7.334  -4.159   4.098  1.00  0.73           H  
ATOM    202  HG2 ARG A  13      -8.743  -2.772   2.788  1.00  1.32           H  
ATOM    203  HG3 ARG A  13      -8.162  -3.496   1.288  1.00  1.33           H  
ATOM    204  HD2 ARG A  13      -9.743  -4.890   3.444  1.00  0.97           H  
ATOM    205  HD3 ARG A  13     -10.360  -4.359   1.880  1.00  1.41           H  
ATOM    206  HE  ARG A  13      -8.229  -6.392   2.139  1.00  2.13           H  
ATOM    207 HH11 ARG A  13     -11.401  -6.634  -0.316  1.00  2.51           H  
ATOM    208 HH12 ARG A  13     -11.270  -5.302   0.785  1.00  1.72           H  
ATOM    209 HH21 ARG A  13      -8.409  -8.158   0.718  1.00  3.71           H  
ATOM    210 HH22 ARG A  13      -9.773  -8.265  -0.352  1.00  3.66           H  
ATOM    211  N   PHE A  14      -6.581  -0.953   2.408  1.00  0.11           N  
ATOM    212  CA  PHE A  14      -6.810   0.447   2.744  1.00  0.12           C  
ATOM    213  C   PHE A  14      -8.113   0.943   2.121  1.00  0.14           C  
ATOM    214  O   PHE A  14      -8.607   0.369   1.146  1.00  0.23           O  
ATOM    215  CB  PHE A  14      -5.647   1.303   2.235  1.00  0.15           C  
ATOM    216  CG  PHE A  14      -4.310   0.831   2.713  1.00  0.14           C  
ATOM    217  CD1 PHE A  14      -3.802   1.269   3.922  1.00  0.22           C  
ATOM    218  CD2 PHE A  14      -3.557  -0.038   1.947  1.00  0.13           C  
ATOM    219  CE1 PHE A  14      -2.567   0.846   4.360  1.00  0.25           C  
ATOM    220  CE2 PHE A  14      -2.321  -0.466   2.379  1.00  0.13           C  
ATOM    221  CZ  PHE A  14      -1.847  -0.060   3.609  1.00  0.19           C  
ATOM    222  H   PHE A  14      -6.741  -1.248   1.482  1.00  0.15           H  
ATOM    223  HA  PHE A  14      -6.871   0.533   3.818  1.00  0.12           H  
ATOM    224  HB2 PHE A  14      -5.640   1.287   1.157  1.00  0.16           H  
ATOM    225  HB3 PHE A  14      -5.781   2.318   2.573  1.00  0.19           H  
ATOM    226  HD1 PHE A  14      -4.384   1.953   4.524  1.00  0.28           H  
ATOM    227  HD2 PHE A  14      -3.946  -0.384   1.001  1.00  0.17           H  
ATOM    228  HE1 PHE A  14      -2.182   1.192   5.307  1.00  0.34           H  
ATOM    229  HE2 PHE A  14      -1.741  -1.146   1.773  1.00  0.16           H  
ATOM    230  HZ  PHE A  14      -0.886  -0.409   3.959  1.00  0.22           H  
ATOM    231  N   THR A  15      -8.666   2.003   2.695  1.00  0.13           N  
ATOM    232  CA  THR A  15      -9.889   2.603   2.185  1.00  0.16           C  
ATOM    233  C   THR A  15      -9.572   3.751   1.223  1.00  0.14           C  
ATOM    234  O   THR A  15     -10.420   4.174   0.437  1.00  0.28           O  
ATOM    235  CB  THR A  15     -10.762   3.124   3.347  1.00  0.25           C  
ATOM    236  OG1 THR A  15     -10.896   2.104   4.347  1.00  1.03           O  
ATOM    237  CG2 THR A  15     -12.145   3.536   2.862  1.00  1.16           C  
ATOM    238  H   THR A  15      -8.245   2.389   3.495  1.00  0.17           H  
ATOM    239  HA  THR A  15     -10.442   1.842   1.655  1.00  0.21           H  
ATOM    240  HB  THR A  15     -10.277   3.986   3.783  1.00  0.94           H  
ATOM    241  HG1 THR A  15     -10.020   1.811   4.621  1.00  1.65           H  
ATOM    242 HG21 THR A  15     -12.643   2.682   2.425  1.00  1.64           H  
ATOM    243 HG22 THR A  15     -12.050   4.315   2.121  1.00  1.79           H  
ATOM    244 HG23 THR A  15     -12.726   3.901   3.697  1.00  1.78           H  
ATOM    245  N   ARG A  16      -8.341   4.248   1.279  1.00  0.12           N  
ATOM    246  CA  ARG A  16      -7.929   5.345   0.415  1.00  0.14           C  
ATOM    247  C   ARG A  16      -6.711   4.950  -0.411  1.00  0.12           C  
ATOM    248  O   ARG A  16      -5.833   4.218   0.056  1.00  0.13           O  
ATOM    249  CB  ARG A  16      -7.591   6.587   1.234  1.00  0.24           C  
ATOM    250  CG  ARG A  16      -8.699   7.051   2.164  1.00  0.36           C  
ATOM    251  CD  ARG A  16      -8.373   8.411   2.759  1.00  1.34           C  
ATOM    252  NE  ARG A  16      -6.928   8.606   2.884  1.00  2.17           N  
ATOM    253  CZ  ARG A  16      -6.210   8.236   3.941  1.00  3.16           C  
ATOM    254  NH1 ARG A  16      -6.802   7.700   5.004  1.00  3.58           N1+
ATOM    255  NH2 ARG A  16      -4.896   8.406   3.929  1.00  4.11           N  
ATOM    256  H   ARG A  16      -7.696   3.865   1.909  1.00  0.20           H  
ATOM    257  HA  ARG A  16      -8.748   5.568  -0.250  1.00  0.21           H  
ATOM    258  HB2 ARG A  16      -6.720   6.379   1.836  1.00  0.30           H  
ATOM    259  HB3 ARG A  16      -7.362   7.397   0.558  1.00  0.30           H  
ATOM    260  HG2 ARG A  16      -9.620   7.119   1.607  1.00  0.83           H  
ATOM    261  HG3 ARG A  16      -8.810   6.334   2.964  1.00  0.87           H  
ATOM    262  HD2 ARG A  16      -8.779   9.182   2.119  1.00  1.89           H  
ATOM    263  HD3 ARG A  16      -8.825   8.480   3.736  1.00  1.81           H  
ATOM    264  HE  ARG A  16      -6.462   9.018   2.113  1.00  2.42           H  
ATOM    265 HH11 ARG A  16      -7.799   7.575   5.018  1.00  3.48           H  
ATOM    266 HH12 ARG A  16      -6.257   7.415   5.795  1.00  4.31           H  
ATOM    267 HH21 ARG A  16      -4.444   8.821   3.122  1.00  4.27           H  
ATOM    268 HH22 ARG A  16      -4.337   8.094   4.709  1.00  4.85           H  
ATOM    269  N   SER A  17      -6.664   5.462  -1.634  1.00  0.15           N  
ATOM    270  CA  SER A  17      -5.591   5.151  -2.563  1.00  0.18           C  
ATOM    271  C   SER A  17      -4.291   5.831  -2.148  1.00  0.15           C  
ATOM    272  O   SER A  17      -3.206   5.295  -2.364  1.00  0.17           O  
ATOM    273  CB  SER A  17      -5.998   5.589  -3.970  1.00  0.27           C  
ATOM    274  OG  SER A  17      -6.538   6.899  -3.949  1.00  0.75           O  
ATOM    275  H   SER A  17      -7.374   6.075  -1.923  1.00  0.18           H  
ATOM    276  HA  SER A  17      -5.445   4.081  -2.556  1.00  0.21           H  
ATOM    277  HB2 SER A  17      -5.133   5.577  -4.614  1.00  0.72           H  
ATOM    278  HB3 SER A  17      -6.744   4.911  -4.356  1.00  0.59           H  
ATOM    279  HG  SER A  17      -5.855   7.531  -4.219  1.00  1.36           H  
ATOM    280  N   ASP A  18      -4.409   7.007  -1.538  1.00  0.14           N  
ATOM    281  CA  ASP A  18      -3.238   7.753  -1.083  1.00  0.16           C  
ATOM    282  C   ASP A  18      -2.595   7.055   0.108  1.00  0.11           C  
ATOM    283  O   ASP A  18      -1.384   7.145   0.317  1.00  0.12           O  
ATOM    284  CB  ASP A  18      -3.609   9.193  -0.708  1.00  0.25           C  
ATOM    285  CG  ASP A  18      -4.483   9.287   0.532  1.00  1.21           C  
ATOM    286  OD1 ASP A  18      -5.722   9.183   0.402  1.00  1.91           O  
ATOM    287  OD2 ASP A  18      -3.943   9.456   1.641  1.00  1.79           O1-
ATOM    288  H   ASP A  18      -5.304   7.388  -1.401  1.00  0.15           H  
ATOM    289  HA  ASP A  18      -2.526   7.773  -1.895  1.00  0.20           H  
ATOM    290  HB2 ASP A  18      -2.705   9.749  -0.522  1.00  0.97           H  
ATOM    291  HB3 ASP A  18      -4.138   9.647  -1.533  1.00  1.05           H  
ATOM    292  N   GLU A  19      -3.415   6.354   0.879  1.00  0.10           N  
ATOM    293  CA  GLU A  19      -2.931   5.594   2.021  1.00  0.10           C  
ATOM    294  C   GLU A  19      -2.174   4.365   1.528  1.00  0.08           C  
ATOM    295  O   GLU A  19      -1.110   4.022   2.049  1.00  0.10           O  
ATOM    296  CB  GLU A  19      -4.100   5.181   2.918  1.00  0.16           C  
ATOM    297  CG  GLU A  19      -3.678   4.742   4.307  1.00  0.63           C  
ATOM    298  CD  GLU A  19      -2.978   5.842   5.080  1.00  0.72           C  
ATOM    299  OE1 GLU A  19      -3.667   6.728   5.624  1.00  0.94           O  
ATOM    300  OE2 GLU A  19      -1.731   5.824   5.156  1.00  1.38           O1-
ATOM    301  H   GLU A  19      -4.369   6.352   0.674  1.00  0.12           H  
ATOM    302  HA  GLU A  19      -2.256   6.221   2.580  1.00  0.13           H  
ATOM    303  HB2 GLU A  19      -4.777   6.016   3.018  1.00  0.63           H  
ATOM    304  HB3 GLU A  19      -4.624   4.362   2.450  1.00  0.62           H  
ATOM    305  HG2 GLU A  19      -4.558   4.443   4.857  1.00  1.27           H  
ATOM    306  HG3 GLU A  19      -3.008   3.902   4.215  1.00  1.19           H  
ATOM    307  N   LEU A  20      -2.731   3.711   0.510  1.00  0.07           N  
ATOM    308  CA  LEU A  20      -2.064   2.593  -0.147  1.00  0.08           C  
ATOM    309  C   LEU A  20      -0.752   3.048  -0.776  1.00  0.08           C  
ATOM    310  O   LEU A  20       0.270   2.374  -0.653  1.00  0.09           O  
ATOM    311  CB  LEU A  20      -2.981   1.987  -1.215  1.00  0.10           C  
ATOM    312  CG  LEU A  20      -2.331   0.940  -2.125  1.00  0.10           C  
ATOM    313  CD1 LEU A  20      -1.835  -0.250  -1.321  1.00  0.13           C  
ATOM    314  CD2 LEU A  20      -3.311   0.483  -3.193  1.00  0.17           C  
ATOM    315  H   LEU A  20      -3.622   3.980   0.201  1.00  0.08           H  
ATOM    316  HA  LEU A  20      -1.849   1.845   0.602  1.00  0.10           H  
ATOM    317  HB2 LEU A  20      -3.823   1.528  -0.717  1.00  0.12           H  
ATOM    318  HB3 LEU A  20      -3.348   2.790  -1.835  1.00  0.11           H  
ATOM    319  HG  LEU A  20      -1.480   1.385  -2.620  1.00  0.09           H  
ATOM    320 HD11 LEU A  20      -2.667  -0.715  -0.817  1.00  0.84           H  
ATOM    321 HD12 LEU A  20      -1.111   0.084  -0.592  1.00  0.94           H  
ATOM    322 HD13 LEU A  20      -1.372  -0.964  -1.985  1.00  0.89           H  
ATOM    323 HD21 LEU A  20      -3.673   1.340  -3.741  1.00  1.00           H  
ATOM    324 HD22 LEU A  20      -4.142  -0.023  -2.726  1.00  1.07           H  
ATOM    325 HD23 LEU A  20      -2.814  -0.193  -3.871  1.00  0.98           H  
ATOM    326  N   GLN A  21      -0.789   4.192  -1.447  1.00  0.10           N  
ATOM    327  CA  GLN A  21       0.404   4.766  -2.060  1.00  0.12           C  
ATOM    328  C   GLN A  21       1.477   5.022  -1.002  1.00  0.09           C  
ATOM    329  O   GLN A  21       2.643   4.658  -1.178  1.00  0.11           O  
ATOM    330  CB  GLN A  21       0.043   6.067  -2.784  1.00  0.19           C  
ATOM    331  CG  GLN A  21       1.206   6.705  -3.527  1.00  1.06           C  
ATOM    332  CD  GLN A  21       1.800   5.793  -4.581  1.00  1.66           C  
ATOM    333  OE1 GLN A  21       1.112   4.943  -5.150  1.00  2.34           O  
ATOM    334  NE2 GLN A  21       3.080   5.970  -4.857  1.00  2.22           N  
ATOM    335  H   GLN A  21      -1.650   4.659  -1.546  1.00  0.11           H  
ATOM    336  HA  GLN A  21       0.784   4.056  -2.777  1.00  0.14           H  
ATOM    337  HB2 GLN A  21      -0.739   5.860  -3.499  1.00  0.71           H  
ATOM    338  HB3 GLN A  21      -0.325   6.777  -2.058  1.00  0.89           H  
ATOM    339  HG2 GLN A  21       0.855   7.605  -4.008  1.00  1.72           H  
ATOM    340  HG3 GLN A  21       1.976   6.957  -2.813  1.00  1.75           H  
ATOM    341 HE21 GLN A  21       3.566   6.673  -4.372  1.00  2.35           H  
ATOM    342 HE22 GLN A  21       3.492   5.399  -5.538  1.00  2.82           H  
ATOM    343  N   ARG A  22       1.065   5.637   0.104  1.00  0.11           N  
ATOM    344  CA  ARG A  22       1.949   5.876   1.239  1.00  0.15           C  
ATOM    345  C   ARG A  22       2.558   4.565   1.719  1.00  0.11           C  
ATOM    346  O   ARG A  22       3.763   4.473   1.958  1.00  0.15           O  
ATOM    347  CB  ARG A  22       1.168   6.538   2.378  1.00  0.25           C  
ATOM    348  CG  ARG A  22       1.955   6.671   3.673  1.00  0.37           C  
ATOM    349  CD  ARG A  22       1.069   7.157   4.809  1.00  0.51           C  
ATOM    350  NE  ARG A  22       1.761   7.134   6.096  1.00  1.09           N  
ATOM    351  CZ  ARG A  22       1.197   6.746   7.240  1.00  1.51           C  
ATOM    352  NH1 ARG A  22      -0.068   6.337   7.262  1.00  1.42           N1+
ATOM    353  NH2 ARG A  22       1.903   6.766   8.362  1.00  2.47           N  
ATOM    354  H   ARG A  22       0.133   5.945   0.156  1.00  0.13           H  
ATOM    355  HA  ARG A  22       2.737   6.536   0.917  1.00  0.19           H  
ATOM    356  HB2 ARG A  22       0.867   7.525   2.064  1.00  0.29           H  
ATOM    357  HB3 ARG A  22       0.286   5.950   2.578  1.00  0.25           H  
ATOM    358  HG2 ARG A  22       2.366   5.707   3.936  1.00  0.34           H  
ATOM    359  HG3 ARG A  22       2.757   7.378   3.525  1.00  0.44           H  
ATOM    360  HD2 ARG A  22       0.758   8.169   4.598  1.00  1.09           H  
ATOM    361  HD3 ARG A  22       0.198   6.520   4.867  1.00  1.23           H  
ATOM    362  HE  ARG A  22       2.699   7.433   6.110  1.00  1.66           H  
ATOM    363 HH11 ARG A  22      -0.491   6.047   8.126  1.00  1.85           H  
ATOM    364 HH12 ARG A  22      -0.614   6.312   6.411  1.00  1.43           H  
ATOM    365 HH21 ARG A  22       1.488   6.475   9.227  1.00  2.80           H  
ATOM    366 HH22 ARG A  22       2.862   7.071   8.350  1.00  2.99           H  
ATOM    367  N   HIS A  23       1.713   3.555   1.844  1.00  0.10           N  
ATOM    368  CA  HIS A  23       2.140   2.241   2.289  1.00  0.10           C  
ATOM    369  C   HIS A  23       3.173   1.637   1.338  1.00  0.11           C  
ATOM    370  O   HIS A  23       4.199   1.128   1.781  1.00  0.17           O  
ATOM    371  CB  HIS A  23       0.923   1.317   2.421  1.00  0.12           C  
ATOM    372  CG  HIS A  23       1.276  -0.130   2.544  1.00  0.12           C  
ATOM    373  ND1 HIS A  23       1.529  -0.783   3.746  1.00  0.17           N  
ATOM    374  CD2 HIS A  23       1.461  -1.048   1.568  1.00  0.12           C  
ATOM    375  CE1 HIS A  23       1.869  -2.052   3.454  1.00  0.19           C  
ATOM    376  NE2 HIS A  23       1.834  -2.227   2.158  1.00  0.15           N  
ATOM    377  H   HIS A  23       0.764   3.697   1.624  1.00  0.14           H  
ATOM    378  HA  HIS A  23       2.594   2.356   3.261  1.00  0.13           H  
ATOM    379  HB2 HIS A  23       0.358   1.598   3.293  1.00  0.14           H  
ATOM    380  HB3 HIS A  23       0.302   1.433   1.544  1.00  0.12           H  
ATOM    381  HD1 HIS A  23       1.475  -0.389   4.646  1.00  0.21           H  
ATOM    382  HD2 HIS A  23       1.322  -0.894   0.508  1.00  0.12           H  
ATOM    383  HE1 HIS A  23       2.117  -2.812   4.179  1.00  0.24           H  
ATOM    384  N   LYS A  24       2.904   1.712   0.037  1.00  0.10           N  
ATOM    385  CA  LYS A  24       3.774   1.102  -0.973  1.00  0.14           C  
ATOM    386  C   LYS A  24       5.206   1.613  -0.876  1.00  0.15           C  
ATOM    387  O   LYS A  24       6.150   0.923  -1.275  1.00  0.17           O  
ATOM    388  CB  LYS A  24       3.241   1.358  -2.382  1.00  0.22           C  
ATOM    389  CG  LYS A  24       1.987   0.573  -2.717  1.00  0.28           C  
ATOM    390  CD  LYS A  24       1.592   0.763  -4.170  1.00  1.08           C  
ATOM    391  CE  LYS A  24       0.478  -0.187  -4.567  1.00  1.23           C  
ATOM    392  NZ  LYS A  24       0.910  -1.607  -4.495  1.00  1.43           N1+
ATOM    393  H   LYS A  24       2.092   2.187  -0.255  1.00  0.09           H  
ATOM    394  HA  LYS A  24       3.781   0.039  -0.794  1.00  0.17           H  
ATOM    395  HB2 LYS A  24       3.018   2.409  -2.484  1.00  0.23           H  
ATOM    396  HB3 LYS A  24       4.008   1.092  -3.095  1.00  0.26           H  
ATOM    397  HG2 LYS A  24       2.166  -0.475  -2.538  1.00  0.94           H  
ATOM    398  HG3 LYS A  24       1.179   0.916  -2.088  1.00  0.90           H  
ATOM    399  HD2 LYS A  24       1.253   1.779  -4.311  1.00  1.64           H  
ATOM    400  HD3 LYS A  24       2.453   0.578  -4.795  1.00  1.77           H  
ATOM    401  HE2 LYS A  24      -0.358  -0.041  -3.899  1.00  1.51           H  
ATOM    402  HE3 LYS A  24       0.172   0.038  -5.577  1.00  1.51           H  
ATOM    403  HZ1 LYS A  24       1.274  -1.828  -3.546  1.00  2.01           H  
ATOM    404  HZ2 LYS A  24       1.660  -1.790  -5.191  1.00  1.71           H  
ATOM    405  HZ3 LYS A  24       0.106  -2.237  -4.698  1.00  1.73           H  
ATOM    406  N   ARG A  25       5.366   2.811  -0.329  1.00  0.17           N  
ATOM    407  CA  ARG A  25       6.684   3.410  -0.169  1.00  0.22           C  
ATOM    408  C   ARG A  25       7.579   2.552   0.725  1.00  0.25           C  
ATOM    409  O   ARG A  25       8.804   2.653   0.662  1.00  0.39           O  
ATOM    410  CB  ARG A  25       6.560   4.813   0.417  1.00  0.33           C  
ATOM    411  CG  ARG A  25       5.690   5.739  -0.411  1.00  0.46           C  
ATOM    412  CD  ARG A  25       5.510   7.085   0.266  1.00  0.63           C  
ATOM    413  NE  ARG A  25       4.524   7.909  -0.426  1.00  1.40           N  
ATOM    414  CZ  ARG A  25       3.738   8.797   0.176  1.00  2.00           C  
ATOM    415  NH1 ARG A  25       3.836   9.001   1.485  1.00  1.85           N1+
ATOM    416  NH2 ARG A  25       2.852   9.481  -0.533  1.00  2.90           N  
ATOM    417  H   ARG A  25       4.572   3.310  -0.027  1.00  0.16           H  
ATOM    418  HA  ARG A  25       7.135   3.477  -1.147  1.00  0.26           H  
ATOM    419  HB2 ARG A  25       6.130   4.739   1.405  1.00  0.40           H  
ATOM    420  HB3 ARG A  25       7.545   5.249   0.493  1.00  0.34           H  
ATOM    421  HG2 ARG A  25       6.156   5.889  -1.373  1.00  0.50           H  
ATOM    422  HG3 ARG A  25       4.722   5.284  -0.546  1.00  0.50           H  
ATOM    423  HD2 ARG A  25       5.182   6.921   1.282  1.00  0.84           H  
ATOM    424  HD3 ARG A  25       6.458   7.602   0.274  1.00  1.09           H  
ATOM    425  HE  ARG A  25       4.441   7.782  -1.399  1.00  1.71           H  
ATOM    426 HH11 ARG A  25       3.241   9.672   1.938  1.00  2.34           H  
ATOM    427 HH12 ARG A  25       4.509   8.490   2.027  1.00  1.42           H  
ATOM    428 HH21 ARG A  25       2.774   9.333  -1.524  1.00  3.18           H  
ATOM    429 HH22 ARG A  25       2.254  10.153  -0.085  1.00  3.37           H  
ATOM    430  N   THR A  26       6.968   1.699   1.538  1.00  0.25           N  
ATOM    431  CA  THR A  26       7.721   0.852   2.453  1.00  0.32           C  
ATOM    432  C   THR A  26       8.304  -0.361   1.730  1.00  0.33           C  
ATOM    433  O   THR A  26       9.249  -0.983   2.208  1.00  0.47           O  
ATOM    434  CB  THR A  26       6.852   0.370   3.634  1.00  0.41           C  
ATOM    435  OG1 THR A  26       5.759  -0.422   3.153  1.00  0.83           O  
ATOM    436  CG2 THR A  26       6.316   1.549   4.432  1.00  0.59           C  
ATOM    437  H   THR A  26       5.988   1.638   1.522  1.00  0.26           H  
ATOM    438  HA  THR A  26       8.533   1.440   2.851  1.00  0.36           H  
ATOM    439  HB  THR A  26       7.464  -0.238   4.284  1.00  0.80           H  
ATOM    440  HG1 THR A  26       5.055   0.162   2.832  1.00  0.87           H  
ATOM    441 HG21 THR A  26       5.739   1.185   5.269  1.00  1.25           H  
ATOM    442 HG22 THR A  26       5.686   2.157   3.798  1.00  1.23           H  
ATOM    443 HG23 THR A  26       7.142   2.143   4.796  1.00  1.11           H  
ATOM    444  N   HIS A  27       7.731  -0.707   0.581  1.00  0.28           N  
ATOM    445  CA  HIS A  27       8.260  -1.802  -0.222  1.00  0.30           C  
ATOM    446  C   HIS A  27       9.321  -1.278  -1.177  1.00  0.34           C  
ATOM    447  O   HIS A  27      10.351  -1.915  -1.391  1.00  0.38           O  
ATOM    448  CB  HIS A  27       7.163  -2.496  -1.036  1.00  0.30           C  
ATOM    449  CG  HIS A  27       6.109  -3.189  -0.231  1.00  0.27           C  
ATOM    450  ND1 HIS A  27       6.312  -4.353   0.511  1.00  0.36           N  
ATOM    451  CD2 HIS A  27       4.794  -2.891  -0.106  1.00  0.21           C  
ATOM    452  CE1 HIS A  27       5.126  -4.714   1.040  1.00  0.34           C  
ATOM    453  NE2 HIS A  27       4.209  -3.853   0.685  1.00  0.24           N  
ATOM    454  H   HIS A  27       6.943  -0.215   0.267  1.00  0.30           H  
ATOM    455  HA  HIS A  27       8.712  -2.519   0.448  1.00  0.32           H  
ATOM    456  HB2 HIS A  27       6.667  -1.758  -1.647  1.00  0.29           H  
ATOM    457  HB3 HIS A  27       7.623  -3.234  -1.680  1.00  0.36           H  
ATOM    458  HD1 HIS A  27       7.167  -4.826   0.629  1.00  0.43           H  
ATOM    459  HD2 HIS A  27       4.282  -2.058  -0.559  1.00  0.20           H  
ATOM    460  HE1 HIS A  27       4.955  -5.586   1.653  1.00  0.42           H  
ATOM    461  N   THR A  28       9.058  -0.110  -1.753  1.00  0.39           N  
ATOM    462  CA  THR A  28       9.971   0.488  -2.711  1.00  0.51           C  
ATOM    463  C   THR A  28      11.203   1.062  -2.015  1.00  1.07           C  
ATOM    464  O   THR A  28      12.283   1.136  -2.602  1.00  1.59           O  
ATOM    465  CB  THR A  28       9.269   1.585  -3.531  1.00  1.07           C  
ATOM    466  OG1 THR A  28       8.609   2.512  -2.654  1.00  1.78           O  
ATOM    467  CG2 THR A  28       8.255   0.972  -4.491  1.00  0.82           C  
ATOM    468  H   THR A  28       8.221   0.358  -1.536  1.00  0.38           H  
ATOM    469  HA  THR A  28      10.290  -0.289  -3.390  1.00  0.60           H  
ATOM    470  HB  THR A  28      10.012   2.115  -4.107  1.00  1.63           H  
ATOM    471  HG1 THR A  28       9.223   3.217  -2.413  1.00  2.28           H  
ATOM    472 HG21 THR A  28       7.776   1.755  -5.060  1.00  1.19           H  
ATOM    473 HG22 THR A  28       7.509   0.429  -3.930  1.00  1.47           H  
ATOM    474 HG23 THR A  28       8.758   0.295  -5.164  1.00  1.14           H  
ATOM    475  N   GLY A  29      11.037   1.464  -0.764  1.00  1.75           N  
ATOM    476  CA  GLY A  29      12.155   1.955   0.010  1.00  2.45           C  
ATOM    477  C   GLY A  29      12.698   0.885   0.928  1.00  3.23           C  
ATOM    478  O   GLY A  29      11.961   0.334   1.744  1.00  3.94           O  
ATOM    479  H   GLY A  29      10.144   1.420  -0.356  1.00  2.06           H  
ATOM    480  HA2 GLY A  29      12.935   2.277  -0.664  1.00  2.79           H  
ATOM    481  HA3 GLY A  29      11.831   2.796   0.603  1.00  2.66           H  
ATOM    482  N   GLU A  30      13.978   0.577   0.791  1.00  3.65           N  
ATOM    483  CA  GLU A  30      14.590  -0.476   1.587  1.00  4.77           C  
ATOM    484  C   GLU A  30      14.856   0.022   3.003  1.00  5.13           C  
ATOM    485  O   GLU A  30      14.595  -0.684   3.978  1.00  5.68           O  
ATOM    486  CB  GLU A  30      15.882  -0.952   0.929  1.00  5.63           C  
ATOM    487  CG  GLU A  30      16.522  -2.141   1.617  1.00  6.09           C  
ATOM    488  CD  GLU A  30      17.789  -2.579   0.925  1.00  6.97           C  
ATOM    489  OE1 GLU A  30      18.860  -2.008   1.220  1.00  7.32           O  
ATOM    490  OE2 GLU A  30      17.724  -3.486   0.071  1.00  7.52           O1-
ATOM    491  H   GLU A  30      14.528   1.074   0.149  1.00  3.53           H  
ATOM    492  HA  GLU A  30      13.896  -1.300   1.634  1.00  5.14           H  
ATOM    493  HB2 GLU A  30      15.669  -1.232  -0.093  1.00  5.73           H  
ATOM    494  HB3 GLU A  30      16.593  -0.140   0.928  1.00  6.23           H  
ATOM    495  HG2 GLU A  30      16.758  -1.869   2.636  1.00  6.31           H  
ATOM    496  HG3 GLU A  30      15.823  -2.963   1.616  1.00  5.97           H  
ATOM    497  N   LYS A  31      15.363   1.242   3.112  1.00  5.24           N  
ATOM    498  CA  LYS A  31      15.593   1.859   4.410  1.00  5.99           C  
ATOM    499  C   LYS A  31      14.610   3.007   4.636  1.00  6.17           C  
ATOM    500  O   LYS A  31      14.984   4.181   4.673  1.00  6.59           O  
ATOM    501  CB  LYS A  31      17.045   2.348   4.534  1.00  6.33           C  
ATOM    502  CG  LYS A  31      17.529   3.176   3.349  1.00  6.99           C  
ATOM    503  CD  LYS A  31      18.871   3.841   3.628  1.00  7.69           C  
ATOM    504  CE  LYS A  31      19.970   2.826   3.909  1.00  8.59           C  
ATOM    505  NZ  LYS A  31      20.230   1.942   2.744  1.00  8.93           N1+
ATOM    506  H   LYS A  31      15.584   1.744   2.297  1.00  5.09           H  
ATOM    507  HA  LYS A  31      15.414   1.105   5.164  1.00  6.56           H  
ATOM    508  HB2 LYS A  31      17.134   2.953   5.423  1.00  6.29           H  
ATOM    509  HB3 LYS A  31      17.693   1.489   4.631  1.00  6.50           H  
ATOM    510  HG2 LYS A  31      17.632   2.529   2.492  1.00  7.20           H  
ATOM    511  HG3 LYS A  31      16.795   3.940   3.136  1.00  7.03           H  
ATOM    512  HD2 LYS A  31      19.155   4.426   2.765  1.00  7.74           H  
ATOM    513  HD3 LYS A  31      18.766   4.490   4.485  1.00  7.76           H  
ATOM    514  HE2 LYS A  31      20.878   3.356   4.151  1.00  8.72           H  
ATOM    515  HE3 LYS A  31      19.675   2.219   4.753  1.00  9.11           H  
ATOM    516  HZ1 LYS A  31      21.002   1.280   2.961  1.00  9.20           H  
ATOM    517  HZ2 LYS A  31      20.496   2.507   1.915  1.00  8.97           H  
ATOM    518  HZ3 LYS A  31      19.378   1.392   2.513  1.00  9.13           H  
HETATM  519  N   NH2 A  32      13.342   2.665   4.790  1.00  6.25           N  
HETATM  520  HN1 NH2 A  32      13.111   1.710   4.749  1.00  6.15           H  
HETATM  521  HN2 NH2 A  32      12.684   3.377   4.939  1.00  6.63           H  
TER     522      NH2 A  32                                                      
HETATM  523 ZN    ZN A 101       2.273  -3.896   1.171  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1     -13.841   0.362  -4.618  1.00  1.49           N  
ATOM      2  CA  ARG A   1     -12.979  -0.836  -4.517  1.00  1.23           C  
ATOM      3  C   ARG A   1     -12.026  -0.693  -3.334  1.00  0.92           C  
ATOM      4  O   ARG A   1     -11.550   0.407  -3.051  1.00  0.87           O  
ATOM      5  CB  ARG A   1     -12.173  -1.029  -5.812  1.00  1.39           C  
ATOM      6  CG  ARG A   1     -11.143   0.063  -6.068  1.00  1.72           C  
ATOM      7  CD  ARG A   1     -10.333  -0.213  -7.324  1.00  2.08           C  
ATOM      8  NE  ARG A   1     -11.169  -0.232  -8.523  1.00  2.72           N  
ATOM      9  CZ  ARG A   1     -10.695  -0.167  -9.765  1.00  3.37           C  
ATOM     10  NH1 ARG A   1      -9.389  -0.070  -9.980  1.00  3.46           N1+
ATOM     11  NH2 ARG A   1     -11.533  -0.195 -10.793  1.00  4.31           N  
ATOM     12  H1  ARG A   1     -13.256   1.217  -4.710  1.00  1.99           H  
ATOM     13  H2  ARG A   1     -14.429   0.451  -3.767  1.00  1.49           H  
ATOM     14  H3  ARG A   1     -14.462   0.289  -5.450  1.00  1.87           H  
ATOM     15  HA  ARG A   1     -13.613  -1.694  -4.360  1.00  1.29           H  
ATOM     16  HB2 ARG A   1     -11.655  -1.976  -5.761  1.00  1.85           H  
ATOM     17  HB3 ARG A   1     -12.858  -1.050  -6.647  1.00  1.75           H  
ATOM     18  HG2 ARG A   1     -11.655   1.007  -6.183  1.00  2.24           H  
ATOM     19  HG3 ARG A   1     -10.473   0.116  -5.223  1.00  2.16           H  
ATOM     20  HD2 ARG A   1      -9.586   0.558  -7.431  1.00  2.13           H  
ATOM     21  HD3 ARG A   1      -9.847  -1.171  -7.220  1.00  2.66           H  
ATOM     22  HE  ARG A   1     -12.142  -0.293  -8.392  1.00  3.08           H  
ATOM     23 HH11 ARG A   1      -9.030  -0.020 -10.916  1.00  4.09           H  
ATOM     24 HH12 ARG A   1      -8.750  -0.040  -9.206  1.00  3.21           H  
ATOM     25 HH21 ARG A   1     -11.186  -0.147 -11.731  1.00  4.86           H  
ATOM     26 HH22 ARG A   1     -12.523  -0.260 -10.633  1.00  4.66           H  
ATOM     27  N   PRO A   2     -11.754  -1.789  -2.605  1.00  0.80           N  
ATOM     28  CA  PRO A   2     -10.758  -1.782  -1.537  1.00  0.58           C  
ATOM     29  C   PRO A   2      -9.347  -1.712  -2.106  1.00  0.50           C  
ATOM     30  O   PRO A   2      -9.012  -2.437  -3.047  1.00  0.76           O  
ATOM     31  CB  PRO A   2     -10.969  -3.115  -0.807  1.00  0.73           C  
ATOM     32  CG  PRO A   2     -12.228  -3.690  -1.365  1.00  1.00           C  
ATOM     33  CD  PRO A   2     -12.385  -3.109  -2.742  1.00  1.00           C  
ATOM     34  HA  PRO A   2     -10.913  -0.960  -0.855  1.00  0.51           H  
ATOM     35  HB2 PRO A   2     -10.126  -3.761  -0.993  1.00  0.85           H  
ATOM     36  HB3 PRO A   2     -11.057  -2.934   0.254  1.00  0.80           H  
ATOM     37  HG2 PRO A   2     -12.147  -4.766  -1.419  1.00  1.32           H  
ATOM     38  HG3 PRO A   2     -13.067  -3.410  -0.743  1.00  1.20           H  
ATOM     39  HD2 PRO A   2     -11.867  -3.715  -3.472  1.00  1.18           H  
ATOM     40  HD3 PRO A   2     -13.429  -3.016  -2.993  1.00  1.09           H  
ATOM     41  N   PHE A   3      -8.529  -0.847  -1.537  1.00  0.23           N  
ATOM     42  CA  PHE A   3      -7.176  -0.647  -2.022  1.00  0.22           C  
ATOM     43  C   PHE A   3      -6.238  -1.635  -1.349  1.00  0.33           C  
ATOM     44  O   PHE A   3      -5.696  -1.373  -0.278  1.00  0.73           O  
ATOM     45  CB  PHE A   3      -6.734   0.794  -1.767  1.00  0.20           C  
ATOM     46  CG  PHE A   3      -7.641   1.799  -2.415  1.00  0.20           C  
ATOM     47  CD1 PHE A   3      -7.489   2.130  -3.752  1.00  0.30           C  
ATOM     48  CD2 PHE A   3      -8.628   2.429  -1.681  1.00  0.21           C  
ATOM     49  CE1 PHE A   3      -8.308   3.068  -4.345  1.00  0.41           C  
ATOM     50  CE2 PHE A   3      -9.453   3.368  -2.268  1.00  0.33           C  
ATOM     51  CZ  PHE A   3      -9.343   3.627  -3.625  1.00  0.43           C  
ATOM     52  H   PHE A   3      -8.837  -0.338  -0.755  1.00  0.23           H  
ATOM     53  HA  PHE A   3      -7.175  -0.834  -3.085  1.00  0.22           H  
ATOM     54  HB2 PHE A   3      -6.727   0.983  -0.704  1.00  0.22           H  
ATOM     55  HB3 PHE A   3      -5.742   0.937  -2.162  1.00  0.30           H  
ATOM     56  HD1 PHE A   3      -6.723   1.641  -4.333  1.00  0.34           H  
ATOM     57  HD2 PHE A   3      -8.754   2.178  -0.639  1.00  0.19           H  
ATOM     58  HE1 PHE A   3      -8.179   3.315  -5.389  1.00  0.51           H  
ATOM     59  HE2 PHE A   3     -10.223   3.849  -1.686  1.00  0.39           H  
ATOM     60  HZ  PHE A   3     -10.005   4.338  -4.097  1.00  0.54           H  
HETATM   61  N   NLE A   4      -6.073  -2.782  -1.980  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.306  -3.872  -1.400  1.00  0.10           C  
HETATM   63  C   NLE A   4      -3.901  -3.929  -1.976  1.00  0.11           C  
HETATM   64  O   NLE A   4      -3.715  -4.043  -3.190  1.00  0.17           O  
HETATM   65  CB  NLE A   4      -6.022  -5.201  -1.644  1.00  0.16           C  
HETATM   66  CG  NLE A   4      -5.267  -6.418  -1.131  1.00  0.22           C  
HETATM   67  CD  NLE A   4      -5.972  -7.708  -1.524  1.00  0.36           C  
HETATM   68  CE  NLE A   4      -5.156  -8.907  -1.095  1.00  0.47           C  
HETATM   69  H   NLE A   4      -6.474  -2.898  -2.867  1.00  0.33           H  
HETATM   70  HA  NLE A   4      -5.239  -3.699  -0.337  1.00  0.11           H  
HETATM   71  HB2 NLE A   4      -6.172  -5.320  -2.705  1.00  0.16           H  
HETATM   72  HB3 NLE A   4      -6.983  -5.171  -1.157  1.00  0.18           H  
HETATM   73  HG2 NLE A   4      -5.206  -6.365  -0.054  1.00  0.24           H  
HETATM   74  HG3 NLE A   4      -4.272  -6.418  -1.552  1.00  0.21           H  
HETATM   75  HD2 NLE A   4      -6.096  -7.738  -2.597  1.00  0.37           H  
HETATM   76  HD3 NLE A   4      -6.935  -7.752  -1.039  1.00  0.39           H  
HETATM   77  HE1 NLE A   4      -4.188  -8.874  -1.572  1.00  0.99           H  
HETATM   78  HE2 NLE A   4      -5.669  -9.813  -1.385  1.00  1.13           H  
HETATM   79  HE3 NLE A   4      -5.031  -8.893  -0.022  1.00  1.17           H  
ATOM     80  N   CYS A   5      -2.918  -3.846  -1.098  1.00  0.10           N  
ATOM     81  CA  CYS A   5      -1.534  -4.024  -1.488  1.00  0.12           C  
ATOM     82  C   CYS A   5      -1.284  -5.479  -1.847  1.00  0.17           C  
ATOM     83  O   CYS A   5      -1.212  -6.346  -0.973  1.00  0.19           O  
ATOM     84  CB  CYS A   5      -0.598  -3.603  -0.365  1.00  0.12           C  
ATOM     85  SG  CYS A   5       1.139  -3.975  -0.690  1.00  0.17           S  
ATOM     86  H   CYS A   5      -3.132  -3.661  -0.157  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.348  -3.410  -2.355  1.00  0.16           H  
ATOM     88  HB2 CYS A   5      -0.683  -2.538  -0.208  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -0.880  -4.119   0.539  1.00  0.16           H  
ATOM     90  N   THR A   6      -1.149  -5.739  -3.133  1.00  0.27           N  
ATOM     91  CA  THR A   6      -0.976  -7.092  -3.620  1.00  0.35           C  
ATOM     92  C   THR A   6       0.508  -7.467  -3.662  1.00  0.37           C  
ATOM     93  O   THR A   6       0.962  -8.190  -4.548  1.00  0.47           O  
ATOM     94  CB  THR A   6      -1.615  -7.237  -5.014  1.00  0.47           C  
ATOM     95  OG1 THR A   6      -2.861  -6.520  -5.039  1.00  0.91           O  
ATOM     96  CG2 THR A   6      -1.871  -8.701  -5.354  1.00  1.03           C  
ATOM     97  H   THR A   6      -1.162  -4.996  -3.775  1.00  0.34           H  
ATOM     98  HA  THR A   6      -1.485  -7.760  -2.939  1.00  0.38           H  
ATOM     99  HB  THR A   6      -0.945  -6.818  -5.751  1.00  0.95           H  
ATOM    100  HG1 THR A   6      -2.976  -6.050  -4.200  1.00  1.67           H  
ATOM    101 HG21 THR A   6      -0.937  -9.243  -5.335  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -2.307  -8.770  -6.339  1.00  1.24           H  
ATOM    103 HG23 THR A   6      -2.548  -9.127  -4.630  1.00  1.51           H  
ATOM    104  N   TRP A   7       1.264  -6.960  -2.697  1.00  0.31           N  
ATOM    105  CA  TRP A   7       2.663  -7.320  -2.566  1.00  0.37           C  
ATOM    106  C   TRP A   7       2.764  -8.727  -1.993  1.00  0.40           C  
ATOM    107  O   TRP A   7       1.870  -9.168  -1.262  1.00  0.54           O  
ATOM    108  CB  TRP A   7       3.390  -6.323  -1.663  1.00  0.39           C  
ATOM    109  CG  TRP A   7       4.883  -6.417  -1.733  1.00  0.49           C  
ATOM    110  CD1 TRP A   7       5.695  -7.225  -0.992  1.00  0.60           C  
ATOM    111  CD2 TRP A   7       5.742  -5.660  -2.588  1.00  0.51           C  
ATOM    112  NE1 TRP A   7       7.007  -7.021  -1.341  1.00  0.66           N  
ATOM    113  CE2 TRP A   7       7.062  -6.062  -2.318  1.00  0.61           C  
ATOM    114  CE3 TRP A   7       5.521  -4.680  -3.559  1.00  0.51           C  
ATOM    115  CZ2 TRP A   7       8.156  -5.517  -2.984  1.00  0.68           C  
ATOM    116  CZ3 TRP A   7       6.608  -4.140  -4.220  1.00  0.61           C  
ATOM    117  CH2 TRP A   7       7.911  -4.559  -3.931  1.00  0.67           C  
ATOM    118  H   TRP A   7       0.869  -6.335  -2.057  1.00  0.30           H  
ATOM    119  HA  TRP A   7       3.108  -7.304  -3.548  1.00  0.41           H  
ATOM    120  HB2 TRP A   7       3.109  -5.320  -1.943  1.00  0.39           H  
ATOM    121  HB3 TRP A   7       3.095  -6.498  -0.643  1.00  0.37           H  
ATOM    122  HD1 TRP A   7       5.341  -7.920  -0.248  1.00  0.65           H  
ATOM    123  HE1 TRP A   7       7.781  -7.487  -0.952  1.00  0.75           H  
ATOM    124  HE3 TRP A   7       4.522  -4.346  -3.795  1.00  0.47           H  
ATOM    125  HZ2 TRP A   7       9.167  -5.829  -2.772  1.00  0.76           H  
ATOM    126  HZ3 TRP A   7       6.458  -3.381  -4.972  1.00  0.66           H  
ATOM    127  HH2 TRP A   7       8.730  -4.109  -4.471  1.00  0.75           H  
HETATM  128  N   AIB A   8       3.839  -9.416  -2.341  1.00  0.61           N  
HETATM  129  CA  AIB A   8       4.070 -10.803  -1.928  1.00  0.65           C  
HETATM  130  C   AIB A   8       3.909 -10.948  -0.402  1.00  0.65           C  
HETATM  131  O   AIB A   8       4.740 -10.459   0.369  1.00  0.76           O  
HETATM  132  CB1 AIB A   8       5.473 -11.211  -2.325  1.00  0.73           C  
HETATM  133  CB2 AIB A   8       3.109 -11.723  -2.663  1.00  0.78           C  
HETATM  134  H   AIB A   8       4.512  -8.975  -2.903  1.00  0.87           H  
HETATM  135 HB11 AIB A   8       5.641 -12.239  -2.045  1.00  1.23           H  
HETATM  136 HB12 AIB A   8       6.187 -10.577  -1.822  1.00  1.43           H  
HETATM  137 HB13 AIB A   8       5.589 -11.106  -3.394  1.00  1.05           H  
HETATM  138 HB21 AIB A   8       2.092 -11.425  -2.451  1.00  1.15           H  
HETATM  139 HB22 AIB A   8       3.262 -12.741  -2.339  1.00  1.41           H  
HETATM  140 HB23 AIB A   8       3.287 -11.653  -3.726  1.00  1.29           H  
ATOM    141  N   GLY A   9       2.828 -11.599   0.019  1.00  0.71           N  
ATOM    142  CA  GLY A   9       2.627 -11.895   1.424  1.00  0.81           C  
ATOM    143  C   GLY A   9       2.194 -10.695   2.246  1.00  0.65           C  
ATOM    144  O   GLY A   9       2.229 -10.742   3.476  1.00  0.80           O  
ATOM    145  H   GLY A   9       2.160 -11.889  -0.634  1.00  0.78           H  
ATOM    146  HA2 GLY A   9       1.871 -12.661   1.508  1.00  0.97           H  
ATOM    147  HA3 GLY A   9       3.551 -12.276   1.830  1.00  0.92           H  
ATOM    148  N   CYS A  10       1.786  -9.618   1.592  1.00  0.45           N  
ATOM    149  CA  CYS A  10       1.371  -8.429   2.311  1.00  0.31           C  
ATOM    150  C   CYS A  10      -0.147  -8.413   2.489  1.00  0.19           C  
ATOM    151  O   CYS A  10      -0.641  -8.659   3.592  1.00  0.27           O  
ATOM    152  CB  CYS A  10       1.853  -7.175   1.587  1.00  0.28           C  
ATOM    153  SG  CYS A  10       1.780  -5.675   2.589  1.00  0.24           S  
ATOM    154  H   CYS A  10       1.765  -9.623   0.609  1.00  0.46           H  
ATOM    155  HA  CYS A  10       1.829  -8.463   3.286  1.00  0.39           H  
ATOM    156  HB2 CYS A  10       2.879  -7.319   1.288  1.00  0.39           H  
ATOM    157  HB3 CYS A  10       1.247  -7.017   0.710  1.00  0.28           H  
ATOM    158  N   GLY A  11      -0.883  -8.140   1.415  1.00  0.15           N  
ATOM    159  CA  GLY A  11      -2.335  -8.146   1.487  1.00  0.16           C  
ATOM    160  C   GLY A  11      -2.880  -7.121   2.462  1.00  0.15           C  
ATOM    161  O   GLY A  11      -3.879  -7.361   3.141  1.00  0.28           O  
ATOM    162  H   GLY A  11      -0.442  -7.935   0.563  1.00  0.22           H  
ATOM    163  HA2 GLY A  11      -2.731  -7.939   0.506  1.00  0.25           H  
ATOM    164  HA3 GLY A  11      -2.663  -9.128   1.794  1.00  0.22           H  
ATOM    165  N   LYS A  12      -2.216  -5.980   2.538  1.00  0.11           N  
ATOM    166  CA  LYS A  12      -2.644  -4.897   3.410  1.00  0.15           C  
ATOM    167  C   LYS A  12      -3.712  -4.070   2.697  1.00  0.12           C  
ATOM    168  O   LYS A  12      -3.461  -3.522   1.625  1.00  0.17           O  
ATOM    169  CB  LYS A  12      -1.441  -4.023   3.775  1.00  0.24           C  
ATOM    170  CG  LYS A  12      -1.616  -3.208   5.044  1.00  0.75           C  
ATOM    171  CD  LYS A  12      -1.629  -4.091   6.282  1.00  1.23           C  
ATOM    172  CE  LYS A  12      -1.466  -3.270   7.551  1.00  1.80           C  
ATOM    173  NZ  LYS A  12      -2.508  -2.217   7.681  1.00  2.23           N1+
ATOM    174  H   LYS A  12      -1.414  -5.860   1.990  1.00  0.15           H  
ATOM    175  HA  LYS A  12      -3.066  -5.328   4.305  1.00  0.21           H  
ATOM    176  HB2 LYS A  12      -0.577  -4.658   3.904  1.00  0.68           H  
ATOM    177  HB3 LYS A  12      -1.251  -3.338   2.963  1.00  0.68           H  
ATOM    178  HG2 LYS A  12      -0.802  -2.506   5.125  1.00  1.34           H  
ATOM    179  HG3 LYS A  12      -2.552  -2.672   4.985  1.00  1.16           H  
ATOM    180  HD2 LYS A  12      -2.568  -4.621   6.327  1.00  1.41           H  
ATOM    181  HD3 LYS A  12      -0.816  -4.799   6.215  1.00  1.66           H  
ATOM    182  HE2 LYS A  12      -1.531  -3.932   8.403  1.00  2.19           H  
ATOM    183  HE3 LYS A  12      -0.493  -2.801   7.536  1.00  2.31           H  
ATOM    184  HZ1 LYS A  12      -3.451  -2.652   7.736  1.00  2.62           H  
ATOM    185  HZ2 LYS A  12      -2.481  -1.581   6.862  1.00  2.55           H  
ATOM    186  HZ3 LYS A  12      -2.346  -1.659   8.541  1.00  2.63           H  
ATOM    187  N   ARG A  13      -4.903  -4.001   3.273  1.00  0.13           N  
ATOM    188  CA  ARG A  13      -6.020  -3.319   2.624  1.00  0.13           C  
ATOM    189  C   ARG A  13      -6.231  -1.922   3.187  1.00  0.12           C  
ATOM    190  O   ARG A  13      -6.094  -1.694   4.391  1.00  0.16           O  
ATOM    191  CB  ARG A  13      -7.306  -4.131   2.763  1.00  0.18           C  
ATOM    192  CG  ARG A  13      -7.252  -5.479   2.067  1.00  0.84           C  
ATOM    193  CD  ARG A  13      -8.576  -6.214   2.173  1.00  0.77           C  
ATOM    194  NE  ARG A  13      -8.908  -6.564   3.554  1.00  1.57           N  
ATOM    195  CZ  ARG A  13     -10.105  -7.008   3.937  1.00  2.12           C  
ATOM    196  NH1 ARG A  13     -11.089  -7.122   3.052  1.00  1.97           N1+
ATOM    197  NH2 ARG A  13     -10.322  -7.334   5.206  1.00  3.21           N  
ATOM    198  H   ARG A  13      -5.036  -4.409   4.155  1.00  0.18           H  
ATOM    199  HA  ARG A  13      -5.778  -3.230   1.575  1.00  0.13           H  
ATOM    200  HB2 ARG A  13      -7.500  -4.299   3.813  1.00  0.71           H  
ATOM    201  HB3 ARG A  13      -8.124  -3.566   2.342  1.00  0.73           H  
ATOM    202  HG2 ARG A  13      -7.018  -5.325   1.025  1.00  1.32           H  
ATOM    203  HG3 ARG A  13      -6.479  -6.078   2.525  1.00  1.33           H  
ATOM    204  HD2 ARG A  13      -9.356  -5.580   1.777  1.00  0.97           H  
ATOM    205  HD3 ARG A  13      -8.519  -7.118   1.585  1.00  1.41           H  
ATOM    206  HE  ARG A  13      -8.195  -6.474   4.227  1.00  2.13           H  
ATOM    207 HH11 ARG A  13     -11.991  -7.457   3.339  1.00  2.51           H  
ATOM    208 HH12 ARG A  13     -10.936  -6.878   2.090  1.00  1.72           H  
ATOM    209 HH21 ARG A  13      -9.586  -7.249   5.885  1.00  3.71           H  
ATOM    210 HH22 ARG A  13     -11.220  -7.679   5.491  1.00  3.66           H  
ATOM    211  N   PHE A  14      -6.557  -0.993   2.303  1.00  0.11           N  
ATOM    212  CA  PHE A  14      -6.800   0.388   2.680  1.00  0.12           C  
ATOM    213  C   PHE A  14      -8.081   0.890   2.033  1.00  0.14           C  
ATOM    214  O   PHE A  14      -8.508   0.372   1.001  1.00  0.23           O  
ATOM    215  CB  PHE A  14      -5.625   1.262   2.243  1.00  0.15           C  
ATOM    216  CG  PHE A  14      -4.304   0.734   2.701  1.00  0.14           C  
ATOM    217  CD1 PHE A  14      -3.842   1.006   3.972  1.00  0.22           C  
ATOM    218  CD2 PHE A  14      -3.531  -0.047   1.860  1.00  0.13           C  
ATOM    219  CE1 PHE A  14      -2.631   0.514   4.400  1.00  0.25           C  
ATOM    220  CE2 PHE A  14      -2.317  -0.542   2.282  1.00  0.13           C  
ATOM    221  CZ  PHE A  14      -1.868  -0.260   3.554  1.00  0.19           C  
ATOM    222  H   PHE A  14      -6.621  -1.242   1.354  1.00  0.15           H  
ATOM    223  HA  PHE A  14      -6.899   0.433   3.752  1.00  0.12           H  
ATOM    224  HB2 PHE A  14      -5.607   1.322   1.166  1.00  0.16           H  
ATOM    225  HB3 PHE A  14      -5.748   2.251   2.653  1.00  0.19           H  
ATOM    226  HD1 PHE A  14      -4.442   1.614   4.633  1.00  0.28           H  
ATOM    227  HD2 PHE A  14      -3.888  -0.271   0.866  1.00  0.17           H  
ATOM    228  HE1 PHE A  14      -2.280   0.731   5.395  1.00  0.34           H  
ATOM    229  HE2 PHE A  14      -1.718  -1.147   1.618  1.00  0.16           H  
ATOM    230  HZ  PHE A  14      -0.916  -0.647   3.888  1.00  0.22           H  
ATOM    231  N   THR A  15      -8.694   1.893   2.640  1.00  0.13           N  
ATOM    232  CA  THR A  15      -9.899   2.484   2.085  1.00  0.16           C  
ATOM    233  C   THR A  15      -9.590   3.857   1.482  1.00  0.14           C  
ATOM    234  O   THR A  15     -10.496   4.620   1.142  1.00  0.28           O  
ATOM    235  CB  THR A  15     -11.009   2.599   3.156  1.00  0.25           C  
ATOM    236  OG1 THR A  15     -12.245   3.024   2.560  1.00  1.03           O  
ATOM    237  CG2 THR A  15     -10.612   3.569   4.257  1.00  1.16           C  
ATOM    238  H   THR A  15      -8.334   2.237   3.487  1.00  0.17           H  
ATOM    239  HA  THR A  15     -10.253   1.833   1.301  1.00  0.21           H  
ATOM    240  HB  THR A  15     -11.154   1.623   3.598  1.00  0.94           H  
ATOM    241  HG1 THR A  15     -12.086   3.818   2.028  1.00  1.65           H  
ATOM    242 HG21 THR A  15     -10.399   4.535   3.825  1.00  1.64           H  
ATOM    243 HG22 THR A  15      -9.733   3.199   4.763  1.00  1.79           H  
ATOM    244 HG23 THR A  15     -11.422   3.662   4.962  1.00  1.78           H  
ATOM    245  N   ARG A  16      -8.300   4.159   1.350  1.00  0.12           N  
ATOM    246  CA  ARG A  16      -7.857   5.410   0.747  1.00  0.14           C  
ATOM    247  C   ARG A  16      -6.725   5.136  -0.240  1.00  0.12           C  
ATOM    248  O   ARG A  16      -5.788   4.391   0.061  1.00  0.13           O  
ATOM    249  CB  ARG A  16      -7.383   6.399   1.819  1.00  0.24           C  
ATOM    250  CG  ARG A  16      -8.460   6.802   2.814  1.00  0.36           C  
ATOM    251  CD  ARG A  16      -8.033   7.998   3.654  1.00  1.34           C  
ATOM    252  NE  ARG A  16      -6.795   7.753   4.396  1.00  2.17           N  
ATOM    253  CZ  ARG A  16      -6.055   8.720   4.940  1.00  3.16           C  
ATOM    254  NH1 ARG A  16      -6.431   9.989   4.830  1.00  3.58           N1+
ATOM    255  NH2 ARG A  16      -4.947   8.421   5.607  1.00  4.11           N  
ATOM    256  H   ARG A  16      -7.626   3.518   1.655  1.00  0.20           H  
ATOM    257  HA  ARG A  16      -8.694   5.835   0.214  1.00  0.21           H  
ATOM    258  HB2 ARG A  16      -6.573   5.948   2.369  1.00  0.30           H  
ATOM    259  HB3 ARG A  16      -7.021   7.292   1.332  1.00  0.30           H  
ATOM    260  HG2 ARG A  16      -9.358   7.059   2.274  1.00  0.83           H  
ATOM    261  HG3 ARG A  16      -8.660   5.967   3.470  1.00  0.87           H  
ATOM    262  HD2 ARG A  16      -7.889   8.846   3.002  1.00  1.89           H  
ATOM    263  HD3 ARG A  16      -8.821   8.221   4.359  1.00  1.81           H  
ATOM    264  HE  ARG A  16      -6.505   6.819   4.497  1.00  2.42           H  
ATOM    265 HH11 ARG A  16      -5.875  10.719   5.239  1.00  3.48           H  
ATOM    266 HH12 ARG A  16      -7.275  10.225   4.344  1.00  4.31           H  
ATOM    267 HH21 ARG A  16      -4.654   7.457   5.706  1.00  4.27           H  
ATOM    268 HH22 ARG A  16      -4.397   9.151   6.021  1.00  4.85           H  
ATOM    269  N   SER A  17      -6.824   5.748  -1.416  1.00  0.15           N  
ATOM    270  CA  SER A  17      -5.870   5.532  -2.496  1.00  0.18           C  
ATOM    271  C   SER A  17      -4.482   6.032  -2.113  1.00  0.15           C  
ATOM    272  O   SER A  17      -3.474   5.373  -2.381  1.00  0.17           O  
ATOM    273  CB  SER A  17      -6.347   6.263  -3.751  1.00  0.27           C  
ATOM    274  OG  SER A  17      -7.750   6.136  -3.911  1.00  0.75           O  
ATOM    275  H   SER A  17      -7.572   6.368  -1.569  1.00  0.18           H  
ATOM    276  HA  SER A  17      -5.821   4.473  -2.698  1.00  0.21           H  
ATOM    277  HB2 SER A  17      -6.099   7.310  -3.674  1.00  0.72           H  
ATOM    278  HB3 SER A  17      -5.861   5.840  -4.616  1.00  0.59           H  
ATOM    279  HG  SER A  17      -7.933   5.594  -4.688  1.00  1.36           H  
ATOM    280  N   ASP A  18      -4.441   7.195  -1.477  1.00  0.14           N  
ATOM    281  CA  ASP A  18      -3.183   7.802  -1.061  1.00  0.16           C  
ATOM    282  C   ASP A  18      -2.560   7.010   0.079  1.00  0.11           C  
ATOM    283  O   ASP A  18      -1.340   6.972   0.230  1.00  0.12           O  
ATOM    284  CB  ASP A  18      -3.400   9.255  -0.632  1.00  0.25           C  
ATOM    285  CG  ASP A  18      -4.337   9.382   0.553  1.00  1.21           C  
ATOM    286  OD1 ASP A  18      -5.563   9.252   0.363  1.00  1.91           O  
ATOM    287  OD2 ASP A  18      -3.848   9.612   1.679  1.00  1.79           O1-
ATOM    288  H   ASP A  18      -5.284   7.659  -1.279  1.00  0.15           H  
ATOM    289  HA  ASP A  18      -2.510   7.781  -1.904  1.00  0.20           H  
ATOM    290  HB2 ASP A  18      -2.450   9.686  -0.360  1.00  0.97           H  
ATOM    291  HB3 ASP A  18      -3.818   9.809  -1.460  1.00  1.05           H  
ATOM    292  N   GLU A  19      -3.408   6.366   0.868  1.00  0.10           N  
ATOM    293  CA  GLU A  19      -2.950   5.541   1.974  1.00  0.10           C  
ATOM    294  C   GLU A  19      -2.170   4.345   1.439  1.00  0.08           C  
ATOM    295  O   GLU A  19      -1.108   3.998   1.958  1.00  0.10           O  
ATOM    296  CB  GLU A  19      -4.141   5.066   2.807  1.00  0.16           C  
ATOM    297  CG  GLU A  19      -3.752   4.439   4.133  1.00  0.63           C  
ATOM    298  CD  GLU A  19      -3.153   5.440   5.097  1.00  0.72           C  
ATOM    299  OE1 GLU A  19      -3.900   6.005   5.919  1.00  0.94           O  
ATOM    300  OE2 GLU A  19      -1.926   5.661   5.042  1.00  1.38           O1-
ATOM    301  H   GLU A  19      -4.366   6.456   0.703  1.00  0.12           H  
ATOM    302  HA  GLU A  19      -2.298   6.139   2.591  1.00  0.13           H  
ATOM    303  HB2 GLU A  19      -4.782   5.907   3.010  1.00  0.63           H  
ATOM    304  HB3 GLU A  19      -4.691   4.334   2.238  1.00  0.62           H  
ATOM    305  HG2 GLU A  19      -4.634   4.014   4.584  1.00  1.27           H  
ATOM    306  HG3 GLU A  19      -3.029   3.660   3.947  1.00  1.19           H  
ATOM    307  N   LEU A  20      -2.700   3.730   0.386  1.00  0.07           N  
ATOM    308  CA  LEU A  20      -2.028   2.620  -0.278  1.00  0.08           C  
ATOM    309  C   LEU A  20      -0.714   3.075  -0.910  1.00  0.08           C  
ATOM    310  O   LEU A  20       0.305   2.397  -0.792  1.00  0.09           O  
ATOM    311  CB  LEU A  20      -2.944   2.004  -1.341  1.00  0.10           C  
ATOM    312  CG  LEU A  20      -2.287   0.961  -2.253  1.00  0.10           C  
ATOM    313  CD1 LEU A  20      -1.729  -0.196  -1.442  1.00  0.13           C  
ATOM    314  CD2 LEU A  20      -3.281   0.449  -3.283  1.00  0.17           C  
ATOM    315  H   LEU A  20      -3.577   4.022   0.054  1.00  0.08           H  
ATOM    316  HA  LEU A  20      -1.807   1.873   0.470  1.00  0.10           H  
ATOM    317  HB2 LEU A  20      -3.777   1.536  -0.836  1.00  0.12           H  
ATOM    318  HB3 LEU A  20      -3.325   2.801  -1.960  1.00  0.11           H  
ATOM    319  HG  LEU A  20      -1.465   1.423  -2.780  1.00  0.09           H  
ATOM    320 HD11 LEU A  20      -2.528  -0.664  -0.888  1.00  0.84           H  
ATOM    321 HD12 LEU A  20      -0.981   0.172  -0.757  1.00  0.94           H  
ATOM    322 HD13 LEU A  20      -1.282  -0.919  -2.108  1.00  0.89           H  
ATOM    323 HD21 LEU A  20      -3.712   1.285  -3.816  1.00  1.00           H  
ATOM    324 HD22 LEU A  20      -4.063  -0.106  -2.786  1.00  1.07           H  
ATOM    325 HD23 LEU A  20      -2.772  -0.197  -3.982  1.00  0.98           H  
ATOM    326  N   GLN A  21      -0.740   4.225  -1.575  1.00  0.10           N  
ATOM    327  CA  GLN A  21       0.468   4.765  -2.201  1.00  0.12           C  
ATOM    328  C   GLN A  21       1.542   5.043  -1.149  1.00  0.09           C  
ATOM    329  O   GLN A  21       2.714   4.694  -1.327  1.00  0.11           O  
ATOM    330  CB  GLN A  21       0.142   6.039  -2.986  1.00  0.19           C  
ATOM    331  CG  GLN A  21      -0.743   5.798  -4.202  1.00  1.06           C  
ATOM    332  CD  GLN A  21      -0.031   5.070  -5.330  1.00  1.66           C  
ATOM    333  OE1 GLN A  21       0.901   4.294  -5.107  1.00  2.34           O  
ATOM    334  NE2 GLN A  21      -0.475   5.306  -6.553  1.00  2.22           N  
ATOM    335  H   GLN A  21      -1.587   4.719  -1.650  1.00  0.11           H  
ATOM    336  HA  GLN A  21       0.841   4.018  -2.883  1.00  0.14           H  
ATOM    337  HB2 GLN A  21      -0.363   6.732  -2.330  1.00  0.71           H  
ATOM    338  HB3 GLN A  21       1.067   6.484  -3.324  1.00  0.89           H  
ATOM    339  HG2 GLN A  21      -1.594   5.208  -3.900  1.00  1.72           H  
ATOM    340  HG3 GLN A  21      -1.086   6.754  -4.572  1.00  1.75           H  
ATOM    341 HE21 GLN A  21      -1.228   5.928  -6.662  1.00  2.35           H  
ATOM    342 HE22 GLN A  21      -0.035   4.852  -7.302  1.00  2.82           H  
ATOM    343  N   ARG A  22       1.126   5.656  -0.049  1.00  0.11           N  
ATOM    344  CA  ARG A  22       2.011   5.904   1.079  1.00  0.15           C  
ATOM    345  C   ARG A  22       2.567   4.590   1.615  1.00  0.11           C  
ATOM    346  O   ARG A  22       3.765   4.467   1.877  1.00  0.15           O  
ATOM    347  CB  ARG A  22       1.254   6.648   2.178  1.00  0.25           C  
ATOM    348  CG  ARG A  22       2.077   6.910   3.427  1.00  0.37           C  
ATOM    349  CD  ARG A  22       1.236   7.570   4.506  1.00  0.51           C  
ATOM    350  NE  ARG A  22       1.990   7.794   5.735  1.00  1.09           N  
ATOM    351  CZ  ARG A  22       1.525   8.474   6.780  1.00  1.51           C  
ATOM    352  NH1 ARG A  22       0.303   8.994   6.750  1.00  1.42           N1+
ATOM    353  NH2 ARG A  22       2.287   8.631   7.853  1.00  2.47           N  
ATOM    354  H   ARG A  22       0.192   5.958   0.004  1.00  0.13           H  
ATOM    355  HA  ARG A  22       2.828   6.517   0.733  1.00  0.19           H  
ATOM    356  HB2 ARG A  22       0.922   7.599   1.788  1.00  0.29           H  
ATOM    357  HB3 ARG A  22       0.391   6.065   2.458  1.00  0.25           H  
ATOM    358  HG2 ARG A  22       2.458   5.972   3.801  1.00  0.34           H  
ATOM    359  HG3 ARG A  22       2.900   7.563   3.176  1.00  0.44           H  
ATOM    360  HD2 ARG A  22       0.883   8.521   4.137  1.00  1.09           H  
ATOM    361  HD3 ARG A  22       0.391   6.933   4.725  1.00  1.23           H  
ATOM    362  HE  ARG A  22       2.898   7.416   5.784  1.00  1.66           H  
ATOM    363 HH11 ARG A  22      -0.045   9.506   7.538  1.00  1.85           H  
ATOM    364 HH12 ARG A  22      -0.276   8.877   5.940  1.00  1.43           H  
ATOM    365 HH21 ARG A  22       1.945   9.143   8.647  1.00  2.80           H  
ATOM    366 HH22 ARG A  22       3.210   8.238   7.875  1.00  2.99           H  
ATOM    367  N   HIS A  23       1.689   3.602   1.751  1.00  0.10           N  
ATOM    368  CA  HIS A  23       2.079   2.285   2.230  1.00  0.10           C  
ATOM    369  C   HIS A  23       3.128   1.660   1.316  1.00  0.11           C  
ATOM    370  O   HIS A  23       4.096   1.074   1.793  1.00  0.17           O  
ATOM    371  CB  HIS A  23       0.853   1.370   2.339  1.00  0.12           C  
ATOM    372  CG  HIS A  23       1.198  -0.075   2.516  1.00  0.12           C  
ATOM    373  ND1 HIS A  23       1.338  -0.717   3.745  1.00  0.17           N  
ATOM    374  CD2 HIS A  23       1.469  -1.007   1.573  1.00  0.12           C  
ATOM    375  CE1 HIS A  23       1.697  -1.991   3.500  1.00  0.19           C  
ATOM    376  NE2 HIS A  23       1.783  -2.179   2.210  1.00  0.15           N  
ATOM    377  H   HIS A  23       0.747   3.766   1.521  1.00  0.14           H  
ATOM    378  HA  HIS A  23       2.510   2.408   3.211  1.00  0.13           H  
ATOM    379  HB2 HIS A  23       0.254   1.675   3.183  1.00  0.14           H  
ATOM    380  HB3 HIS A  23       0.266   1.463   1.438  1.00  0.12           H  
ATOM    381  HD1 HIS A  23       1.193  -0.315   4.631  1.00  0.21           H  
ATOM    382  HD2 HIS A  23       1.429  -0.865   0.504  1.00  0.12           H  
ATOM    383  HE1 HIS A  23       1.868  -2.745   4.253  1.00  0.24           H  
ATOM    384  N   LYS A  24       2.938   1.790   0.005  1.00  0.10           N  
ATOM    385  CA  LYS A  24       3.873   1.221  -0.969  1.00  0.14           C  
ATOM    386  C   LYS A  24       5.301   1.677  -0.702  1.00  0.15           C  
ATOM    387  O   LYS A  24       6.257   0.959  -1.001  1.00  0.17           O  
ATOM    388  CB  LYS A  24       3.493   1.609  -2.399  1.00  0.22           C  
ATOM    389  CG  LYS A  24       2.242   0.930  -2.931  1.00  0.28           C  
ATOM    390  CD  LYS A  24       1.988   1.330  -4.375  1.00  1.08           C  
ATOM    391  CE  LYS A  24       0.724   0.691  -4.928  1.00  1.23           C  
ATOM    392  NZ  LYS A  24       0.824  -0.791  -4.980  1.00  1.43           N1+
ATOM    393  H   LYS A  24       2.141   2.272  -0.317  1.00  0.09           H  
ATOM    394  HA  LYS A  24       3.832   0.147  -0.874  1.00  0.17           H  
ATOM    395  HB2 LYS A  24       3.335   2.676  -2.435  1.00  0.23           H  
ATOM    396  HB3 LYS A  24       4.315   1.356  -3.051  1.00  0.26           H  
ATOM    397  HG2 LYS A  24       2.372  -0.141  -2.881  1.00  0.94           H  
ATOM    398  HG3 LYS A  24       1.395   1.223  -2.329  1.00  0.90           H  
ATOM    399  HD2 LYS A  24       1.889   2.402  -4.428  1.00  1.64           H  
ATOM    400  HD3 LYS A  24       2.830   1.017  -4.974  1.00  1.77           H  
ATOM    401  HE2 LYS A  24      -0.107   0.963  -4.299  1.00  1.51           H  
ATOM    402  HE3 LYS A  24       0.556   1.066  -5.927  1.00  1.51           H  
ATOM    403  HZ1 LYS A  24       1.612  -1.076  -5.595  1.00  2.01           H  
ATOM    404  HZ2 LYS A  24      -0.058  -1.197  -5.357  1.00  1.71           H  
ATOM    405  HZ3 LYS A  24       0.987  -1.175  -4.029  1.00  1.73           H  
ATOM    406  N   ARG A  25       5.441   2.867  -0.126  1.00  0.17           N  
ATOM    407  CA  ARG A  25       6.752   3.444   0.138  1.00  0.22           C  
ATOM    408  C   ARG A  25       7.513   2.671   1.214  1.00  0.25           C  
ATOM    409  O   ARG A  25       8.703   2.902   1.425  1.00  0.39           O  
ATOM    410  CB  ARG A  25       6.609   4.916   0.520  1.00  0.33           C  
ATOM    411  CG  ARG A  25       5.966   5.747  -0.577  1.00  0.46           C  
ATOM    412  CD  ARG A  25       5.956   7.227  -0.240  1.00  0.63           C  
ATOM    413  NE  ARG A  25       5.334   8.012  -1.306  1.00  1.40           N  
ATOM    414  CZ  ARG A  25       5.505   9.321  -1.475  1.00  2.00           C  
ATOM    415  NH1 ARG A  25       6.292  10.008  -0.657  1.00  1.85           N1+
ATOM    416  NH2 ARG A  25       4.891   9.947  -2.472  1.00  2.90           N  
ATOM    417  H   ARG A  25       4.634   3.377   0.124  1.00  0.16           H  
ATOM    418  HA  ARG A  25       7.318   3.383  -0.777  1.00  0.26           H  
ATOM    419  HB2 ARG A  25       5.996   4.988   1.408  1.00  0.40           H  
ATOM    420  HB3 ARG A  25       7.585   5.323   0.729  1.00  0.34           H  
ATOM    421  HG2 ARG A  25       6.518   5.603  -1.493  1.00  0.50           H  
ATOM    422  HG3 ARG A  25       4.948   5.415  -0.715  1.00  0.50           H  
ATOM    423  HD2 ARG A  25       5.402   7.374   0.675  1.00  0.84           H  
ATOM    424  HD3 ARG A  25       6.974   7.561  -0.105  1.00  1.09           H  
ATOM    425  HE  ARG A  25       4.754   7.526  -1.938  1.00  1.71           H  
ATOM    426 HH11 ARG A  25       6.415  10.996  -0.787  1.00  2.34           H  
ATOM    427 HH12 ARG A  25       6.768   9.544   0.094  1.00  1.42           H  
ATOM    428 HH21 ARG A  25       4.302   9.434  -3.105  1.00  3.18           H  
ATOM    429 HH22 ARG A  25       5.013  10.935  -2.601  1.00  3.37           H  
ATOM    430  N   THR A  26       6.839   1.742   1.878  1.00  0.25           N  
ATOM    431  CA  THR A  26       7.507   0.881   2.842  1.00  0.32           C  
ATOM    432  C   THR A  26       8.198  -0.279   2.126  1.00  0.33           C  
ATOM    433  O   THR A  26       9.170  -0.846   2.627  1.00  0.47           O  
ATOM    434  CB  THR A  26       6.534   0.326   3.903  1.00  0.41           C  
ATOM    435  OG1 THR A  26       5.525  -0.481   3.282  1.00  0.83           O  
ATOM    436  CG2 THR A  26       5.877   1.454   4.684  1.00  0.59           C  
ATOM    437  H   THR A  26       5.876   1.635   1.718  1.00  0.26           H  
ATOM    438  HA  THR A  26       8.257   1.472   3.346  1.00  0.36           H  
ATOM    439  HB  THR A  26       7.095  -0.287   4.592  1.00  0.80           H  
ATOM    440  HG1 THR A  26       4.848   0.091   2.889  1.00  0.87           H  
ATOM    441 HG21 THR A  26       5.229   1.038   5.440  1.00  1.25           H  
ATOM    442 HG22 THR A  26       5.297   2.067   4.010  1.00  1.23           H  
ATOM    443 HG23 THR A  26       6.639   2.059   5.154  1.00  1.11           H  
ATOM    444  N   HIS A  27       7.688  -0.629   0.947  1.00  0.28           N  
ATOM    445  CA  HIS A  27       8.303  -1.668   0.132  1.00  0.30           C  
ATOM    446  C   HIS A  27       9.355  -1.047  -0.778  1.00  0.34           C  
ATOM    447  O   HIS A  27      10.492  -1.516  -0.847  1.00  0.38           O  
ATOM    448  CB  HIS A  27       7.266  -2.408  -0.725  1.00  0.30           C  
ATOM    449  CG  HIS A  27       6.182  -3.107   0.040  1.00  0.27           C  
ATOM    450  ND1 HIS A  27       6.369  -4.249   0.818  1.00  0.36           N  
ATOM    451  CD2 HIS A  27       4.855  -2.832   0.093  1.00  0.21           C  
ATOM    452  CE1 HIS A  27       5.165  -4.620   1.300  1.00  0.34           C  
ATOM    453  NE2 HIS A  27       4.250  -3.788   0.880  1.00  0.24           N  
ATOM    454  H   HIS A  27       6.888  -0.169   0.616  1.00  0.30           H  
ATOM    455  HA  HIS A  27       8.784  -2.372   0.796  1.00  0.32           H  
ATOM    456  HB2 HIS A  27       6.787  -1.697  -1.381  1.00  0.29           H  
ATOM    457  HB3 HIS A  27       7.774  -3.150  -1.326  1.00  0.36           H  
ATOM    458  HD1 HIS A  27       7.226  -4.710   0.978  1.00  0.43           H  
ATOM    459  HD2 HIS A  27       4.348  -2.021  -0.406  1.00  0.20           H  
ATOM    460  HE1 HIS A  27       4.981  -5.480   1.925  1.00  0.42           H  
ATOM    461  N   THR A  28       8.973   0.028  -1.461  1.00  0.39           N  
ATOM    462  CA  THR A  28       9.872   0.710  -2.383  1.00  0.51           C  
ATOM    463  C   THR A  28       9.321   2.091  -2.757  1.00  1.07           C  
ATOM    464  O   THR A  28      10.080   3.048  -2.926  1.00  1.59           O  
ATOM    465  CB  THR A  28      10.122  -0.134  -3.658  1.00  1.07           C  
ATOM    466  OG1 THR A  28      11.100   0.498  -4.493  1.00  1.78           O  
ATOM    467  CG2 THR A  28       8.837  -0.344  -4.447  1.00  0.82           C  
ATOM    468  H   THR A  28       8.068   0.381  -1.330  1.00  0.38           H  
ATOM    469  HA  THR A  28      10.817   0.842  -1.878  1.00  0.60           H  
ATOM    470  HB  THR A  28      10.497  -1.100  -3.355  1.00  1.63           H  
ATOM    471  HG1 THR A  28      11.328  -0.095  -5.221  1.00  2.28           H  
ATOM    472 HG21 THR A  28       8.124  -0.880  -3.838  1.00  1.19           H  
ATOM    473 HG22 THR A  28       9.051  -0.915  -5.339  1.00  1.47           H  
ATOM    474 HG23 THR A  28       8.426   0.615  -4.724  1.00  1.14           H  
ATOM    475  N   GLY A  29       8.000   2.193  -2.871  1.00  1.75           N  
ATOM    476  CA  GLY A  29       7.376   3.474  -3.138  1.00  2.45           C  
ATOM    477  C   GLY A  29       6.872   3.601  -4.556  1.00  3.23           C  
ATOM    478  O   GLY A  29       6.511   2.607  -5.190  1.00  3.94           O  
ATOM    479  H   GLY A  29       7.446   1.391  -2.787  1.00  2.06           H  
ATOM    480  HA2 GLY A  29       6.541   3.602  -2.466  1.00  2.79           H  
ATOM    481  HA3 GLY A  29       8.096   4.257  -2.953  1.00  2.66           H  
ATOM    482  N   GLU A  30       6.847   4.832  -5.042  1.00  3.65           N  
ATOM    483  CA  GLU A  30       6.373   5.142  -6.381  1.00  4.77           C  
ATOM    484  C   GLU A  30       7.394   4.689  -7.417  1.00  5.13           C  
ATOM    485  O   GLU A  30       7.042   4.188  -8.485  1.00  5.68           O  
ATOM    486  CB  GLU A  30       6.139   6.651  -6.498  1.00  5.63           C  
ATOM    487  CG  GLU A  30       5.658   7.109  -7.861  1.00  6.09           C  
ATOM    488  CD  GLU A  30       5.639   8.616  -7.977  1.00  6.97           C  
ATOM    489  OE1 GLU A  30       6.696   9.212  -8.269  1.00  7.32           O  
ATOM    490  OE2 GLU A  30       4.556   9.215  -7.796  1.00  7.52           O1-
ATOM    491  H   GLU A  30       7.168   5.568  -4.477  1.00  3.53           H  
ATOM    492  HA  GLU A  30       5.443   4.621  -6.544  1.00  5.14           H  
ATOM    493  HB2 GLU A  30       5.400   6.944  -5.768  1.00  5.73           H  
ATOM    494  HB3 GLU A  30       7.066   7.163  -6.279  1.00  6.23           H  
ATOM    495  HG2 GLU A  30       6.318   6.710  -8.617  1.00  6.31           H  
ATOM    496  HG3 GLU A  30       4.657   6.737  -8.021  1.00  5.97           H  
ATOM    497  N   LYS A  31       8.664   4.869  -7.088  1.00  5.24           N  
ATOM    498  CA  LYS A  31       9.742   4.496  -7.990  1.00  5.99           C  
ATOM    499  C   LYS A  31      10.002   2.998  -7.901  1.00  6.17           C  
ATOM    500  O   LYS A  31       9.654   2.239  -8.806  1.00  6.59           O  
ATOM    501  CB  LYS A  31      11.017   5.278  -7.664  1.00  6.33           C  
ATOM    502  CG  LYS A  31      10.821   6.785  -7.608  1.00  6.99           C  
ATOM    503  CD  LYS A  31      10.314   7.340  -8.929  1.00  7.69           C  
ATOM    504  CE  LYS A  31      10.241   8.859  -8.904  1.00  8.59           C  
ATOM    505  NZ  LYS A  31       9.348   9.364  -7.827  1.00  8.93           N1+
ATOM    506  H   LYS A  31       8.881   5.258  -6.213  1.00  5.09           H  
ATOM    507  HA  LYS A  31       9.428   4.736  -8.995  1.00  6.56           H  
ATOM    508  HB2 LYS A  31      11.390   4.950  -6.707  1.00  6.29           H  
ATOM    509  HB3 LYS A  31      11.758   5.062  -8.420  1.00  6.50           H  
ATOM    510  HG2 LYS A  31      10.100   7.012  -6.838  1.00  7.20           H  
ATOM    511  HG3 LYS A  31      11.765   7.251  -7.369  1.00  7.03           H  
ATOM    512  HD2 LYS A  31      10.985   7.035  -9.717  1.00  7.74           H  
ATOM    513  HD3 LYS A  31       9.327   6.943  -9.119  1.00  7.76           H  
ATOM    514  HE2 LYS A  31      11.233   9.252  -8.746  1.00  8.72           H  
ATOM    515  HE3 LYS A  31       9.869   9.203  -9.858  1.00  9.11           H  
ATOM    516  HZ1 LYS A  31       8.360   9.072  -8.009  1.00  9.20           H  
ATOM    517  HZ2 LYS A  31       9.383  10.402  -7.793  1.00  8.97           H  
ATOM    518  HZ3 LYS A  31       9.645   8.989  -6.905  1.00  9.13           H  
HETATM  519  N   NH2 A  32      10.612   2.572  -6.808  1.00  6.25           N  
HETATM  520  HN1 NH2 A  32      10.862   3.233  -6.126  1.00  6.15           H  
HETATM  521  HN2 NH2 A  32      10.791   1.608  -6.722  1.00  6.63           H  
TER     522      NH2 A  32                                                      
HETATM  523 ZN    ZN A 101       2.296  -3.861   1.284  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1     -14.063   2.181  -2.838  1.00  1.49           N  
ATOM      2  CA  ARG A   1     -13.090   1.246  -3.444  1.00  1.23           C  
ATOM      3  C   ARG A   1     -12.165   0.675  -2.380  1.00  0.92           C  
ATOM      4  O   ARG A   1     -11.398   1.412  -1.765  1.00  0.87           O  
ATOM      5  CB  ARG A   1     -12.248   1.956  -4.504  1.00  1.39           C  
ATOM      6  CG  ARG A   1     -13.037   2.411  -5.717  1.00  1.72           C  
ATOM      7  CD  ARG A   1     -12.171   3.218  -6.668  1.00  2.08           C  
ATOM      8  NE  ARG A   1     -11.016   2.456  -7.147  1.00  2.72           N  
ATOM      9  CZ  ARG A   1      -9.927   3.015  -7.677  1.00  3.37           C  
ATOM     10  NH1 ARG A   1      -9.826   4.337  -7.757  1.00  3.46           N1+
ATOM     11  NH2 ARG A   1      -8.930   2.252  -8.107  1.00  4.31           N  
ATOM     12  H1  ARG A   1     -13.564   2.975  -2.391  1.00  1.99           H  
ATOM     13  H2  ARG A   1     -14.626   1.691  -2.114  1.00  1.49           H  
ATOM     14  H3  ARG A   1     -14.706   2.556  -3.562  1.00  1.87           H  
ATOM     15  HA  ARG A   1     -13.635   0.440  -3.909  1.00  1.29           H  
ATOM     16  HB2 ARG A   1     -11.785   2.823  -4.056  1.00  1.85           H  
ATOM     17  HB3 ARG A   1     -11.474   1.280  -4.839  1.00  1.75           H  
ATOM     18  HG2 ARG A   1     -13.414   1.543  -6.237  1.00  2.24           H  
ATOM     19  HG3 ARG A   1     -13.863   3.025  -5.389  1.00  2.16           H  
ATOM     20  HD2 ARG A   1     -12.769   3.516  -7.516  1.00  2.13           H  
ATOM     21  HD3 ARG A   1     -11.820   4.097  -6.152  1.00  2.66           H  
ATOM     22  HE  ARG A   1     -11.061   1.475  -7.075  1.00  3.08           H  
ATOM     23 HH11 ARG A   1      -9.009   4.759  -8.155  1.00  4.09           H  
ATOM     24 HH12 ARG A   1     -10.562   4.923  -7.404  1.00  3.21           H  
ATOM     25 HH21 ARG A   1      -8.109   2.670  -8.507  1.00  4.86           H  
ATOM     26 HH22 ARG A   1      -8.989   1.252  -8.031  1.00  4.66           H  
ATOM     27  N   PRO A   2     -12.233  -0.639  -2.129  1.00  0.80           N  
ATOM     28  CA  PRO A   2     -11.293  -1.314  -1.242  1.00  0.58           C  
ATOM     29  C   PRO A   2      -9.939  -1.504  -1.918  1.00  0.50           C  
ATOM     30  O   PRO A   2      -9.832  -2.188  -2.938  1.00  0.76           O  
ATOM     31  CB  PRO A   2     -11.944  -2.677  -0.967  1.00  0.73           C  
ATOM     32  CG  PRO A   2     -13.303  -2.616  -1.586  1.00  1.00           C  
ATOM     33  CD  PRO A   2     -13.230  -1.573  -2.664  1.00  1.00           C  
ATOM     34  HA  PRO A   2     -11.161  -0.773  -0.316  1.00  0.51           H  
ATOM     35  HB2 PRO A   2     -11.345  -3.453  -1.414  1.00  0.85           H  
ATOM     36  HB3 PRO A   2     -12.006  -2.836   0.099  1.00  0.80           H  
ATOM     37  HG2 PRO A   2     -13.554  -3.577  -2.012  1.00  1.32           H  
ATOM     38  HG3 PRO A   2     -14.034  -2.334  -0.842  1.00  1.20           H  
ATOM     39  HD2 PRO A   2     -12.894  -2.009  -3.593  1.00  1.18           H  
ATOM     40  HD3 PRO A   2     -14.186  -1.090  -2.788  1.00  1.09           H  
ATOM     41  N   PHE A   3      -8.916  -0.887  -1.362  1.00  0.23           N  
ATOM     42  CA  PHE A   3      -7.575  -0.979  -1.914  1.00  0.22           C  
ATOM     43  C   PHE A   3      -6.802  -2.089  -1.223  1.00  0.33           C  
ATOM     44  O   PHE A   3      -6.933  -2.285  -0.017  1.00  0.73           O  
ATOM     45  CB  PHE A   3      -6.848   0.359  -1.762  1.00  0.20           C  
ATOM     46  CG  PHE A   3      -7.492   1.463  -2.545  1.00  0.20           C  
ATOM     47  CD1 PHE A   3      -7.244   1.598  -3.900  1.00  0.30           C  
ATOM     48  CD2 PHE A   3      -8.356   2.355  -1.932  1.00  0.21           C  
ATOM     49  CE1 PHE A   3      -7.845   2.603  -4.631  1.00  0.41           C  
ATOM     50  CE2 PHE A   3      -8.960   3.363  -2.657  1.00  0.33           C  
ATOM     51  CZ  PHE A   3      -8.705   3.487  -4.009  1.00  0.43           C  
ATOM     52  H   PHE A   3      -9.060  -0.361  -0.543  1.00  0.23           H  
ATOM     53  HA  PHE A   3      -7.660  -1.215  -2.964  1.00  0.22           H  
ATOM     54  HB2 PHE A   3      -6.844   0.647  -0.722  1.00  0.22           H  
ATOM     55  HB3 PHE A   3      -5.833   0.253  -2.105  1.00  0.30           H  
ATOM     56  HD1 PHE A   3      -6.573   0.907  -4.386  1.00  0.34           H  
ATOM     57  HD2 PHE A   3      -8.555   2.260  -0.875  1.00  0.19           H  
ATOM     58  HE1 PHE A   3      -7.642   2.699  -5.687  1.00  0.51           H  
ATOM     59  HE2 PHE A   3      -9.630   4.051  -2.167  1.00  0.39           H  
ATOM     60  HZ  PHE A   3      -9.178   4.273  -4.579  1.00  0.54           H  
HETATM   61  N   NLE A   4      -6.015  -2.824  -1.985  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.257  -3.933  -1.433  1.00  0.10           C  
HETATM   63  C   NLE A   4      -3.844  -3.945  -1.985  1.00  0.11           C  
HETATM   64  O   NLE A   4      -3.637  -3.957  -3.198  1.00  0.17           O  
HETATM   65  CB  NLE A   4      -5.945  -5.259  -1.752  1.00  0.16           C  
HETATM   66  CG  NLE A   4      -5.199  -6.479  -1.229  1.00  0.22           C  
HETATM   67  CD  NLE A   4      -5.828  -7.769  -1.722  1.00  0.36           C  
HETATM   68  CE  NLE A   4      -5.021  -8.957  -1.246  1.00  0.47           C  
HETATM   69  H   NLE A   4      -5.937  -2.618  -2.941  1.00  0.33           H  
HETATM   70  HA  NLE A   4      -5.215  -3.806  -0.361  1.00  0.11           H  
HETATM   71  HB2 NLE A   4      -6.034  -5.352  -2.822  1.00  0.16           H  
HETATM   72  HB3 NLE A   4      -6.934  -5.254  -1.317  1.00  0.18           H  
HETATM   73  HG2 NLE A   4      -5.224  -6.468  -0.149  1.00  0.24           H  
HETATM   74  HG3 NLE A   4      -4.175  -6.435  -1.569  1.00  0.21           H  
HETATM   75  HD2 NLE A   4      -5.846  -7.773  -2.802  1.00  0.37           H  
HETATM   76  HD3 NLE A   4      -6.832  -7.853  -1.334  1.00  0.39           H  
HETATM   77  HE1 NLE A   4      -4.996  -8.964  -0.166  1.00  0.99           H  
HETATM   78  HE2 NLE A   4      -4.013  -8.886  -1.629  1.00  1.13           H  
HETATM   79  HE3 NLE A   4      -5.477  -9.869  -1.601  1.00  1.17           H  
ATOM     80  N   CYS A   5      -2.875  -3.938  -1.091  1.00  0.10           N  
ATOM     81  CA  CYS A   5      -1.487  -4.055  -1.485  1.00  0.12           C  
ATOM     82  C   CYS A   5      -1.178  -5.489  -1.885  1.00  0.17           C  
ATOM     83  O   CYS A   5      -0.993  -6.358  -1.030  1.00  0.19           O  
ATOM     84  CB  CYS A   5      -0.564  -3.618  -0.356  1.00  0.12           C  
ATOM     85  SG  CYS A   5       1.181  -3.930  -0.687  1.00  0.17           S  
ATOM     86  H   CYS A   5      -3.104  -3.856  -0.138  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.329  -3.414  -2.337  1.00  0.16           H  
ATOM     88  HB2 CYS A   5      -0.683  -2.558  -0.190  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -0.829  -4.150   0.542  1.00  0.16           H  
ATOM     90  N   THR A   6      -1.120  -5.730  -3.183  1.00  0.27           N  
ATOM     91  CA  THR A   6      -0.862  -7.061  -3.697  1.00  0.35           C  
ATOM     92  C   THR A   6       0.645  -7.298  -3.833  1.00  0.37           C  
ATOM     93  O   THR A   6       1.140  -7.713  -4.882  1.00  0.47           O  
ATOM     94  CB  THR A   6      -1.568  -7.261  -5.052  1.00  0.47           C  
ATOM     95  OG1 THR A   6      -2.874  -6.660  -5.002  1.00  0.91           O  
ATOM     96  CG2 THR A   6      -1.713  -8.741  -5.382  1.00  1.03           C  
ATOM     97  H   THR A   6      -1.248  -4.990  -3.816  1.00  0.34           H  
ATOM     98  HA  THR A   6      -1.267  -7.776  -2.992  1.00  0.38           H  
ATOM     99  HB  THR A   6      -0.984  -6.784  -5.827  1.00  0.95           H  
ATOM    100  HG1 THR A   6      -3.137  -6.552  -4.080  1.00  1.67           H  
ATOM    101 HG21 THR A   6      -0.735  -9.194  -5.440  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -2.217  -8.849  -6.329  1.00  1.24           H  
ATOM    103 HG23 THR A   6      -2.289  -9.227  -4.609  1.00  1.51           H  
ATOM    104  N   TRP A   7       1.372  -6.995  -2.766  1.00  0.31           N  
ATOM    105  CA  TRP A   7       2.795  -7.270  -2.707  1.00  0.37           C  
ATOM    106  C   TRP A   7       2.995  -8.686  -2.197  1.00  0.40           C  
ATOM    107  O   TRP A   7       2.193  -9.167  -1.396  1.00  0.54           O  
ATOM    108  CB  TRP A   7       3.494  -6.272  -1.780  1.00  0.39           C  
ATOM    109  CG  TRP A   7       4.990  -6.340  -1.831  1.00  0.49           C  
ATOM    110  CD1 TRP A   7       5.796  -7.193  -1.136  1.00  0.60           C  
ATOM    111  CD2 TRP A   7       5.860  -5.504  -2.600  1.00  0.51           C  
ATOM    112  NE1 TRP A   7       7.112  -6.950  -1.439  1.00  0.66           N  
ATOM    113  CE2 TRP A   7       7.178  -5.914  -2.332  1.00  0.61           C  
ATOM    114  CE3 TRP A   7       5.651  -4.450  -3.491  1.00  0.51           C  
ATOM    115  CZ2 TRP A   7       8.282  -5.307  -2.925  1.00  0.68           C  
ATOM    116  CZ3 TRP A   7       6.747  -3.846  -4.078  1.00  0.61           C  
ATOM    117  CH2 TRP A   7       8.049  -4.276  -3.794  1.00  0.67           C  
ATOM    118  H   TRP A   7       0.935  -6.586  -1.992  1.00  0.30           H  
ATOM    119  HA  TRP A   7       3.202  -7.185  -3.703  1.00  0.41           H  
ATOM    120  HB2 TRP A   7       3.200  -5.271  -2.051  1.00  0.39           H  
ATOM    121  HB3 TRP A   7       3.189  -6.467  -0.765  1.00  0.37           H  
ATOM    122  HD1 TRP A   7       5.434  -7.950  -0.458  1.00  0.65           H  
ATOM    123  HE1 TRP A   7       7.881  -7.437  -1.072  1.00  0.75           H  
ATOM    124  HE3 TRP A   7       4.655  -4.107  -3.723  1.00  0.47           H  
ATOM    125  HZ2 TRP A   7       9.292  -5.626  -2.716  1.00  0.76           H  
ATOM    126  HZ3 TRP A   7       6.605  -3.028  -4.768  1.00  0.66           H  
ATOM    127  HH2 TRP A   7       8.874  -3.772  -4.275  1.00  0.75           H  
HETATM  128  N   AIB A   8       4.050  -9.339  -2.669  1.00  0.61           N  
HETATM  129  CA  AIB A   8       4.362 -10.722  -2.291  1.00  0.65           C  
HETATM  130  C   AIB A   8       4.454 -10.854  -0.760  1.00  0.65           C  
HETATM  131  O   AIB A   8       5.482 -10.538  -0.160  1.00  0.76           O  
HETATM  132  CB1 AIB A   8       5.685 -11.127  -2.910  1.00  0.73           C  
HETATM  133  CB2 AIB A   8       3.305 -11.656  -2.847  1.00  0.78           C  
HETATM  134  H   AIB A   8       4.641  -8.876  -3.301  1.00  0.87           H  
HETATM  135 HB11 AIB A   8       6.472 -10.499  -2.520  1.00  1.23           H  
HETATM  136 HB12 AIB A   8       5.631 -11.014  -3.983  1.00  1.43           H  
HETATM  137 HB13 AIB A   8       5.894 -12.158  -2.667  1.00  1.05           H  
HETATM  138 HB21 AIB A   8       3.342 -11.641  -3.925  1.00  1.15           H  
HETATM  139 HB22 AIB A   8       2.330 -11.332  -2.516  1.00  1.41           H  
HETATM  140 HB23 AIB A   8       3.490 -12.659  -2.494  1.00  1.29           H  
ATOM    141  N   GLY A   9       3.370 -11.305  -0.138  1.00  0.71           N  
ATOM    142  CA  GLY A   9       3.377 -11.551   1.286  1.00  0.81           C  
ATOM    143  C   GLY A   9       2.981 -10.336   2.095  1.00  0.65           C  
ATOM    144  O   GLY A   9       3.557 -10.070   3.151  1.00  0.80           O  
ATOM    145  H   GLY A   9       2.553 -11.458  -0.653  1.00  0.78           H  
ATOM    146  HA2 GLY A   9       2.687 -12.351   1.503  1.00  0.97           H  
ATOM    147  HA3 GLY A   9       4.367 -11.857   1.581  1.00  0.92           H  
ATOM    148  N   CYS A  10       2.004  -9.590   1.604  1.00  0.45           N  
ATOM    149  CA  CYS A  10       1.514  -8.433   2.325  1.00  0.31           C  
ATOM    150  C   CYS A  10      -0.011  -8.479   2.432  1.00  0.19           C  
ATOM    151  O   CYS A  10      -0.551  -8.916   3.449  1.00  0.27           O  
ATOM    152  CB  CYS A  10       1.985  -7.159   1.630  1.00  0.28           C  
ATOM    153  SG  CYS A  10       1.742  -5.652   2.592  1.00  0.24           S  
ATOM    154  H   CYS A  10       1.613  -9.815   0.732  1.00  0.46           H  
ATOM    155  HA  CYS A  10       1.932  -8.463   3.317  1.00  0.39           H  
ATOM    156  HB2 CYS A  10       3.039  -7.246   1.421  1.00  0.39           H  
ATOM    157  HB3 CYS A  10       1.450  -7.047   0.702  1.00  0.28           H  
ATOM    158  N   GLY A  11      -0.705  -8.053   1.381  1.00  0.15           N  
ATOM    159  CA  GLY A  11      -2.153  -8.114   1.373  1.00  0.16           C  
ATOM    160  C   GLY A  11      -2.804  -7.200   2.397  1.00  0.15           C  
ATOM    161  O   GLY A  11      -3.790  -7.575   3.030  1.00  0.28           O  
ATOM    162  H   GLY A  11      -0.231  -7.704   0.597  1.00  0.22           H  
ATOM    163  HA2 GLY A  11      -2.503  -7.835   0.392  1.00  0.25           H  
ATOM    164  HA3 GLY A  11      -2.455  -9.130   1.572  1.00  0.22           H  
ATOM    165  N   LYS A  12      -2.254  -6.007   2.571  1.00  0.11           N  
ATOM    166  CA  LYS A  12      -2.857  -5.022   3.459  1.00  0.15           C  
ATOM    167  C   LYS A  12      -3.958  -4.267   2.726  1.00  0.12           C  
ATOM    168  O   LYS A  12      -3.818  -3.951   1.543  1.00  0.17           O  
ATOM    169  CB  LYS A  12      -1.807  -4.042   3.994  1.00  0.24           C  
ATOM    170  CG  LYS A  12      -0.770  -4.680   4.904  1.00  0.75           C  
ATOM    171  CD  LYS A  12      -1.405  -5.287   6.146  1.00  1.23           C  
ATOM    172  CE  LYS A  12      -0.355  -5.804   7.120  1.00  1.80           C  
ATOM    173  NZ  LYS A  12       0.541  -4.721   7.602  1.00  2.23           N1+
ATOM    174  H   LYS A  12      -1.430  -5.786   2.097  1.00  0.15           H  
ATOM    175  HA  LYS A  12      -3.298  -5.552   4.288  1.00  0.21           H  
ATOM    176  HB2 LYS A  12      -1.288  -3.596   3.159  1.00  0.68           H  
ATOM    177  HB3 LYS A  12      -2.309  -3.263   4.550  1.00  0.68           H  
ATOM    178  HG2 LYS A  12      -0.255  -5.456   4.360  1.00  1.34           H  
ATOM    179  HG3 LYS A  12      -0.064  -3.922   5.208  1.00  1.16           H  
ATOM    180  HD2 LYS A  12      -1.999  -4.534   6.641  1.00  1.41           H  
ATOM    181  HD3 LYS A  12      -2.038  -6.110   5.848  1.00  1.66           H  
ATOM    182  HE2 LYS A  12      -0.855  -6.247   7.968  1.00  2.19           H  
ATOM    183  HE3 LYS A  12       0.240  -6.555   6.621  1.00  2.31           H  
ATOM    184  HZ1 LYS A  12       1.180  -5.086   8.337  1.00  2.62           H  
ATOM    185  HZ2 LYS A  12      -0.019  -3.941   8.002  1.00  2.55           H  
ATOM    186  HZ3 LYS A  12       1.113  -4.352   6.818  1.00  2.63           H  
ATOM    187  N   ARG A  13      -5.049  -3.986   3.424  1.00  0.13           N  
ATOM    188  CA  ARG A  13      -6.205  -3.349   2.807  1.00  0.13           C  
ATOM    189  C   ARG A  13      -6.370  -1.917   3.302  1.00  0.12           C  
ATOM    190  O   ARG A  13      -6.214  -1.639   4.493  1.00  0.16           O  
ATOM    191  CB  ARG A  13      -7.472  -4.153   3.102  1.00  0.18           C  
ATOM    192  CG  ARG A  13      -7.428  -5.581   2.584  1.00  0.84           C  
ATOM    193  CD  ARG A  13      -8.685  -6.341   2.968  1.00  0.77           C  
ATOM    194  NE  ARG A  13      -8.614  -7.759   2.616  1.00  1.57           N  
ATOM    195  CZ  ARG A  13      -9.184  -8.730   3.331  1.00  2.12           C  
ATOM    196  NH1 ARG A  13      -9.871  -8.437   4.431  1.00  1.97           N1+
ATOM    197  NH2 ARG A  13      -9.068  -9.994   2.945  1.00  3.21           N  
ATOM    198  H   ARG A  13      -5.074  -4.201   4.381  1.00  0.18           H  
ATOM    199  HA  ARG A  13      -6.041  -3.332   1.739  1.00  0.13           H  
ATOM    200  HB2 ARG A  13      -7.622  -4.185   4.172  1.00  0.71           H  
ATOM    201  HB3 ARG A  13      -8.315  -3.654   2.645  1.00  0.73           H  
ATOM    202  HG2 ARG A  13      -7.341  -5.562   1.508  1.00  1.32           H  
ATOM    203  HG3 ARG A  13      -6.570  -6.082   3.010  1.00  1.33           H  
ATOM    204  HD2 ARG A  13      -8.827  -6.255   4.035  1.00  0.97           H  
ATOM    205  HD3 ARG A  13      -9.527  -5.895   2.458  1.00  1.41           H  
ATOM    206  HE  ARG A  13      -8.109  -8.002   1.804  1.00  2.13           H  
ATOM    207 HH11 ARG A  13     -10.299  -9.169   4.967  1.00  2.51           H  
ATOM    208 HH12 ARG A  13      -9.965  -7.485   4.729  1.00  1.72           H  
ATOM    209 HH21 ARG A  13      -8.551 -10.220   2.115  1.00  3.71           H  
ATOM    210 HH22 ARG A  13      -9.489 -10.728   3.483  1.00  3.66           H  
ATOM    211  N   PHE A  14      -6.682  -1.017   2.379  1.00  0.11           N  
ATOM    212  CA  PHE A  14      -6.847   0.395   2.692  1.00  0.12           C  
ATOM    213  C   PHE A  14      -8.113   0.931   2.030  1.00  0.14           C  
ATOM    214  O   PHE A  14      -8.559   0.403   1.016  1.00  0.23           O  
ATOM    215  CB  PHE A  14      -5.636   1.188   2.194  1.00  0.15           C  
ATOM    216  CG  PHE A  14      -4.324   0.630   2.654  1.00  0.14           C  
ATOM    217  CD1 PHE A  14      -3.824   0.943   3.906  1.00  0.22           C  
ATOM    218  CD2 PHE A  14      -3.591  -0.206   1.833  1.00  0.13           C  
ATOM    219  CE1 PHE A  14      -2.615   0.432   4.331  1.00  0.25           C  
ATOM    220  CE2 PHE A  14      -2.381  -0.721   2.251  1.00  0.13           C  
ATOM    221  CZ  PHE A  14      -1.900  -0.407   3.514  1.00  0.19           C  
ATOM    222  H   PHE A  14      -6.812  -1.314   1.450  1.00  0.15           H  
ATOM    223  HA  PHE A  14      -6.929   0.500   3.763  1.00  0.12           H  
ATOM    224  HB2 PHE A  14      -5.634   1.196   1.116  1.00  0.16           H  
ATOM    225  HB3 PHE A  14      -5.707   2.204   2.554  1.00  0.19           H  
ATOM    226  HD1 PHE A  14      -4.390   1.598   4.553  1.00  0.28           H  
ATOM    227  HD2 PHE A  14      -3.973  -0.455   0.856  1.00  0.17           H  
ATOM    228  HE1 PHE A  14      -2.235   0.680   5.310  1.00  0.34           H  
ATOM    229  HE2 PHE A  14      -1.818  -1.370   1.600  1.00  0.16           H  
ATOM    230  HZ  PHE A  14      -0.955  -0.810   3.850  1.00  0.22           H  
ATOM    231  N   THR A  15      -8.694   1.966   2.611  1.00  0.13           N  
ATOM    232  CA  THR A  15      -9.865   2.606   2.029  1.00  0.16           C  
ATOM    233  C   THR A  15      -9.451   3.881   1.292  1.00  0.14           C  
ATOM    234  O   THR A  15     -10.246   4.505   0.588  1.00  0.28           O  
ATOM    235  CB  THR A  15     -10.900   2.947   3.120  1.00  0.25           C  
ATOM    236  OG1 THR A  15     -11.062   1.824   3.998  1.00  1.03           O  
ATOM    237  CG2 THR A  15     -12.249   3.309   2.513  1.00  1.16           C  
ATOM    238  H   THR A  15      -8.333   2.306   3.458  1.00  0.17           H  
ATOM    239  HA  THR A  15     -10.313   1.919   1.327  1.00  0.21           H  
ATOM    240  HB  THR A  15     -10.536   3.791   3.690  1.00  0.94           H  
ATOM    241  HG1 THR A  15     -10.393   1.154   3.784  1.00  1.65           H  
ATOM    242 HG21 THR A  15     -12.938   3.578   3.299  1.00  1.64           H  
ATOM    243 HG22 THR A  15     -12.639   2.461   1.969  1.00  1.79           H  
ATOM    244 HG23 THR A  15     -12.127   4.144   1.839  1.00  1.78           H  
ATOM    245  N   ARG A  16      -8.194   4.254   1.457  1.00  0.12           N  
ATOM    246  CA  ARG A  16      -7.655   5.444   0.821  1.00  0.14           C  
ATOM    247  C   ARG A  16      -6.603   5.051  -0.208  1.00  0.12           C  
ATOM    248  O   ARG A  16      -5.708   4.252   0.082  1.00  0.13           O  
ATOM    249  CB  ARG A  16      -7.015   6.352   1.868  1.00  0.24           C  
ATOM    250  CG  ARG A  16      -7.921   6.696   3.036  1.00  0.36           C  
ATOM    251  CD  ARG A  16      -7.131   7.309   4.182  1.00  1.34           C  
ATOM    252  NE  ARG A  16      -7.982   7.639   5.320  1.00  2.17           N  
ATOM    253  CZ  ARG A  16      -7.573   7.611   6.588  1.00  3.16           C  
ATOM    254  NH1 ARG A  16      -6.323   7.268   6.885  1.00  3.58           N1+
ATOM    255  NH2 ARG A  16      -8.414   7.941   7.559  1.00  4.11           N  
ATOM    256  H   ARG A  16      -7.607   3.712   2.024  1.00  0.20           H  
ATOM    257  HA  ARG A  16      -8.462   5.965   0.332  1.00  0.21           H  
ATOM    258  HB2 ARG A  16      -6.143   5.857   2.257  1.00  0.30           H  
ATOM    259  HB3 ARG A  16      -6.712   7.273   1.393  1.00  0.30           H  
ATOM    260  HG2 ARG A  16      -8.668   7.401   2.706  1.00  0.83           H  
ATOM    261  HG3 ARG A  16      -8.401   5.795   3.381  1.00  0.87           H  
ATOM    262  HD2 ARG A  16      -6.378   6.605   4.503  1.00  1.89           H  
ATOM    263  HD3 ARG A  16      -6.653   8.210   3.831  1.00  1.81           H  
ATOM    264  HE  ARG A  16      -8.910   7.902   5.125  1.00  2.42           H  
ATOM    265 HH11 ARG A  16      -5.673   7.028   6.156  1.00  3.48           H  
ATOM    266 HH12 ARG A  16      -6.022   7.242   7.840  1.00  4.31           H  
ATOM    267 HH21 ARG A  16      -9.355   8.213   7.342  1.00  4.27           H  
ATOM    268 HH22 ARG A  16      -8.115   7.916   8.515  1.00  4.85           H  
ATOM    269  N   SER A  17      -6.706   5.617  -1.401  1.00  0.15           N  
ATOM    270  CA  SER A  17      -5.755   5.331  -2.463  1.00  0.18           C  
ATOM    271  C   SER A  17      -4.402   5.949  -2.147  1.00  0.15           C  
ATOM    272  O   SER A  17      -3.354   5.393  -2.475  1.00  0.17           O  
ATOM    273  CB  SER A  17      -6.288   5.863  -3.793  1.00  0.27           C  
ATOM    274  OG  SER A  17      -6.760   7.192  -3.650  1.00  0.75           O  
ATOM    275  H   SER A  17      -7.436   6.253  -1.574  1.00  0.18           H  
ATOM    276  HA  SER A  17      -5.643   4.258  -2.529  1.00  0.21           H  
ATOM    277  HB2 SER A  17      -5.499   5.850  -4.526  1.00  0.72           H  
ATOM    278  HB3 SER A  17      -7.104   5.238  -4.128  1.00  0.59           H  
ATOM    279  HG  SER A  17      -7.689   7.229  -3.917  1.00  1.36           H  
ATOM    280  N   ASP A  18      -4.432   7.099  -1.491  1.00  0.14           N  
ATOM    281  CA  ASP A  18      -3.211   7.784  -1.097  1.00  0.16           C  
ATOM    282  C   ASP A  18      -2.551   7.066   0.075  1.00  0.11           C  
ATOM    283  O   ASP A  18      -1.334   7.114   0.236  1.00  0.12           O  
ATOM    284  CB  ASP A  18      -3.491   9.248  -0.744  1.00  0.25           C  
ATOM    285  CG  ASP A  18      -4.367   9.407   0.481  1.00  1.21           C  
ATOM    286  OD1 ASP A  18      -5.607   9.289   0.355  1.00  1.91           O  
ATOM    287  OD2 ASP A  18      -3.822   9.664   1.572  1.00  1.79           O1-
ATOM    288  H   ASP A  18      -5.301   7.502  -1.273  1.00  0.15           H  
ATOM    289  HA  ASP A  18      -2.536   7.753  -1.939  1.00  0.20           H  
ATOM    290  HB2 ASP A  18      -2.555   9.748  -0.555  1.00  0.97           H  
ATOM    291  HB3 ASP A  18      -3.983   9.722  -1.580  1.00  1.05           H  
ATOM    292  N   GLU A  19      -3.363   6.387   0.878  1.00  0.10           N  
ATOM    293  CA  GLU A  19      -2.854   5.572   1.975  1.00  0.10           C  
ATOM    294  C   GLU A  19      -2.109   4.369   1.413  1.00  0.08           C  
ATOM    295  O   GLU A  19      -1.038   4.011   1.894  1.00  0.10           O  
ATOM    296  CB  GLU A  19      -3.995   5.102   2.878  1.00  0.16           C  
ATOM    297  CG  GLU A  19      -3.538   4.363   4.122  1.00  0.63           C  
ATOM    298  CD  GLU A  19      -2.985   5.285   5.189  1.00  0.72           C  
ATOM    299  OE1 GLU A  19      -3.791   5.845   5.961  1.00  0.94           O  
ATOM    300  OE2 GLU A  19      -1.748   5.444   5.271  1.00  1.38           O1-
ATOM    301  H   GLU A  19      -4.327   6.441   0.731  1.00  0.12           H  
ATOM    302  HA  GLU A  19      -2.168   6.174   2.549  1.00  0.13           H  
ATOM    303  HB2 GLU A  19      -4.563   5.963   3.193  1.00  0.63           H  
ATOM    304  HB3 GLU A  19      -4.638   4.444   2.314  1.00  0.62           H  
ATOM    305  HG2 GLU A  19      -4.380   3.830   4.534  1.00  1.27           H  
ATOM    306  HG3 GLU A  19      -2.770   3.658   3.842  1.00  1.19           H  
ATOM    307  N   LEU A  20      -2.687   3.753   0.384  1.00  0.07           N  
ATOM    308  CA  LEU A  20      -2.039   2.652  -0.317  1.00  0.08           C  
ATOM    309  C   LEU A  20      -0.722   3.110  -0.938  1.00  0.08           C  
ATOM    310  O   LEU A  20       0.293   2.422  -0.836  1.00  0.09           O  
ATOM    311  CB  LEU A  20      -2.965   2.091  -1.400  1.00  0.10           C  
ATOM    312  CG  LEU A  20      -2.318   1.068  -2.340  1.00  0.10           C  
ATOM    313  CD1 LEU A  20      -1.890  -0.175  -1.576  1.00  0.13           C  
ATOM    314  CD2 LEU A  20      -3.269   0.698  -3.469  1.00  0.17           C  
ATOM    315  H   LEU A  20      -3.583   4.038   0.099  1.00  0.08           H  
ATOM    316  HA  LEU A  20      -1.830   1.876   0.404  1.00  0.10           H  
ATOM    317  HB2 LEU A  20      -3.808   1.623  -0.913  1.00  0.12           H  
ATOM    318  HB3 LEU A  20      -3.326   2.916  -1.994  1.00  0.11           H  
ATOM    319  HG  LEU A  20      -1.434   1.507  -2.778  1.00  0.09           H  
ATOM    320 HD11 LEU A  20      -1.179   0.098  -0.810  1.00  0.84           H  
ATOM    321 HD12 LEU A  20      -1.432  -0.877  -2.257  1.00  0.94           H  
ATOM    322 HD13 LEU A  20      -2.755  -0.632  -1.118  1.00  0.89           H  
ATOM    323 HD21 LEU A  20      -4.116   0.166  -3.066  1.00  1.00           H  
ATOM    324 HD22 LEU A  20      -2.754   0.071  -4.181  1.00  1.07           H  
ATOM    325 HD23 LEU A  20      -3.611   1.597  -3.962  1.00  0.98           H  
ATOM    326  N   GLN A  21      -0.746   4.270  -1.582  1.00  0.10           N  
ATOM    327  CA  GLN A  21       0.467   4.854  -2.149  1.00  0.12           C  
ATOM    328  C   GLN A  21       1.511   5.075  -1.059  1.00  0.09           C  
ATOM    329  O   GLN A  21       2.672   4.682  -1.203  1.00  0.11           O  
ATOM    330  CB  GLN A  21       0.153   6.180  -2.845  1.00  0.19           C  
ATOM    331  CG  GLN A  21      -0.639   6.032  -4.134  1.00  1.06           C  
ATOM    332  CD  GLN A  21      -1.023   7.368  -4.737  1.00  1.66           C  
ATOM    333  OE1 GLN A  21      -0.271   7.953  -5.518  1.00  2.34           O  
ATOM    334  NE2 GLN A  21      -2.200   7.857  -4.388  1.00  2.22           N  
ATOM    335  H   GLN A  21      -1.603   4.741  -1.685  1.00  0.11           H  
ATOM    336  HA  GLN A  21       0.861   4.157  -2.873  1.00  0.14           H  
ATOM    337  HB2 GLN A  21      -0.416   6.800  -2.168  1.00  0.71           H  
ATOM    338  HB3 GLN A  21       1.083   6.679  -3.076  1.00  0.89           H  
ATOM    339  HG2 GLN A  21      -0.039   5.492  -4.851  1.00  1.72           H  
ATOM    340  HG3 GLN A  21      -1.540   5.475  -3.927  1.00  1.75           H  
ATOM    341 HE21 GLN A  21      -2.753   7.335  -3.770  1.00  2.35           H  
ATOM    342 HE22 GLN A  21      -2.477   8.720  -4.768  1.00  2.82           H  
ATOM    343  N   ARG A  22       1.074   5.692   0.033  1.00  0.11           N  
ATOM    344  CA  ARG A  22       1.923   5.934   1.191  1.00  0.15           C  
ATOM    345  C   ARG A  22       2.502   4.622   1.705  1.00  0.11           C  
ATOM    346  O   ARG A  22       3.679   4.535   2.054  1.00  0.15           O  
ATOM    347  CB  ARG A  22       1.101   6.614   2.288  1.00  0.25           C  
ATOM    348  CG  ARG A  22       1.877   6.919   3.557  1.00  0.37           C  
ATOM    349  CD  ARG A  22       0.954   7.442   4.646  1.00  0.51           C  
ATOM    350  NE  ARG A  22       0.311   8.701   4.269  1.00  1.09           N  
ATOM    351  CZ  ARG A  22      -0.913   9.063   4.662  1.00  1.51           C  
ATOM    352  NH1 ARG A  22      -1.682   8.217   5.338  1.00  1.42           N1+
ATOM    353  NH2 ARG A  22      -1.383  10.262   4.346  1.00  2.47           N  
ATOM    354  H   ARG A  22       0.142   5.997   0.062  1.00  0.13           H  
ATOM    355  HA  ARG A  22       2.727   6.585   0.890  1.00  0.19           H  
ATOM    356  HB2 ARG A  22       0.712   7.543   1.903  1.00  0.29           H  
ATOM    357  HB3 ARG A  22       0.274   5.971   2.547  1.00  0.25           H  
ATOM    358  HG2 ARG A  22       2.354   6.014   3.904  1.00  0.34           H  
ATOM    359  HG3 ARG A  22       2.627   7.666   3.341  1.00  0.44           H  
ATOM    360  HD2 ARG A  22       0.190   6.705   4.841  1.00  1.09           H  
ATOM    361  HD3 ARG A  22       1.534   7.602   5.543  1.00  1.23           H  
ATOM    362  HE  ARG A  22       0.834   9.326   3.717  1.00  1.66           H  
ATOM    363 HH11 ARG A  22      -2.600   8.497   5.634  1.00  1.85           H  
ATOM    364 HH12 ARG A  22      -1.359   7.286   5.538  1.00  1.43           H  
ATOM    365 HH21 ARG A  22      -2.302  10.539   4.641  1.00  2.80           H  
ATOM    366 HH22 ARG A  22      -0.825  10.893   3.802  1.00  2.99           H  
ATOM    367  N   HIS A  23       1.662   3.599   1.727  1.00  0.10           N  
ATOM    368  CA  HIS A  23       2.064   2.284   2.186  1.00  0.10           C  
ATOM    369  C   HIS A  23       3.108   1.670   1.254  1.00  0.11           C  
ATOM    370  O   HIS A  23       4.100   1.118   1.718  1.00  0.17           O  
ATOM    371  CB  HIS A  23       0.843   1.363   2.309  1.00  0.12           C  
ATOM    372  CG  HIS A  23       1.212  -0.069   2.498  1.00  0.12           C  
ATOM    373  ND1 HIS A  23       1.506  -0.651   3.726  1.00  0.17           N  
ATOM    374  CD2 HIS A  23       1.412  -1.027   1.568  1.00  0.12           C  
ATOM    375  CE1 HIS A  23       1.884  -1.918   3.494  1.00  0.19           C  
ATOM    376  NE2 HIS A  23       1.838  -2.158   2.211  1.00  0.15           N  
ATOM    377  H   HIS A  23       0.737   3.736   1.425  1.00  0.14           H  
ATOM    378  HA  HIS A  23       2.506   2.402   3.163  1.00  0.13           H  
ATOM    379  HB2 HIS A  23       0.244   1.668   3.152  1.00  0.14           H  
ATOM    380  HB3 HIS A  23       0.253   1.437   1.407  1.00  0.12           H  
ATOM    381  HD1 HIS A  23       1.447  -0.216   4.606  1.00  0.21           H  
ATOM    382  HD2 HIS A  23       1.250  -0.933   0.506  1.00  0.12           H  
ATOM    383  HE1 HIS A  23       2.181  -2.627   4.249  1.00  0.24           H  
ATOM    384  N   LYS A  24       2.885   1.774  -0.053  1.00  0.10           N  
ATOM    385  CA  LYS A  24       3.810   1.211  -1.041  1.00  0.14           C  
ATOM    386  C   LYS A  24       5.226   1.747  -0.842  1.00  0.15           C  
ATOM    387  O   LYS A  24       6.211   1.072  -1.169  1.00  0.17           O  
ATOM    388  CB  LYS A  24       3.345   1.515  -2.470  1.00  0.22           C  
ATOM    389  CG  LYS A  24       2.127   0.720  -2.925  1.00  0.28           C  
ATOM    390  CD  LYS A  24       1.712   1.121  -4.333  1.00  1.08           C  
ATOM    391  CE  LYS A  24       0.528   0.307  -4.835  1.00  1.23           C  
ATOM    392  NZ  LYS A  24       0.885  -1.117  -5.089  1.00  1.43           N1+
ATOM    393  H   LYS A  24       2.073   2.238  -0.363  1.00  0.09           H  
ATOM    394  HA  LYS A  24       3.826   0.141  -0.899  1.00  0.17           H  
ATOM    395  HB2 LYS A  24       3.104   2.565  -2.539  1.00  0.23           H  
ATOM    396  HB3 LYS A  24       4.159   1.300  -3.147  1.00  0.26           H  
ATOM    397  HG2 LYS A  24       2.369  -0.332  -2.916  1.00  0.94           H  
ATOM    398  HG3 LYS A  24       1.307   0.911  -2.248  1.00  0.90           H  
ATOM    399  HD2 LYS A  24       1.440   2.164  -4.332  1.00  1.64           H  
ATOM    400  HD3 LYS A  24       2.549   0.968  -4.998  1.00  1.77           H  
ATOM    401  HE2 LYS A  24      -0.256   0.341  -4.093  1.00  1.51           H  
ATOM    402  HE3 LYS A  24       0.171   0.748  -5.754  1.00  1.51           H  
ATOM    403  HZ1 LYS A  24       0.048  -1.642  -5.417  1.00  2.01           H  
ATOM    404  HZ2 LYS A  24       1.236  -1.561  -4.218  1.00  1.71           H  
ATOM    405  HZ3 LYS A  24       1.625  -1.177  -5.817  1.00  1.73           H  
ATOM    406  N   ARG A  25       5.325   2.949  -0.282  1.00  0.17           N  
ATOM    407  CA  ARG A  25       6.614   3.576  -0.032  1.00  0.22           C  
ATOM    408  C   ARG A  25       7.453   2.754   0.948  1.00  0.25           C  
ATOM    409  O   ARG A  25       8.674   2.899   0.997  1.00  0.39           O  
ATOM    410  CB  ARG A  25       6.424   4.995   0.507  1.00  0.33           C  
ATOM    411  CG  ARG A  25       5.628   5.899  -0.418  1.00  0.46           C  
ATOM    412  CD  ARG A  25       5.537   7.315   0.130  1.00  0.63           C  
ATOM    413  NE  ARG A  25       6.827   8.003   0.098  1.00  1.40           N  
ATOM    414  CZ  ARG A  25       7.334   8.694   1.119  1.00  2.00           C  
ATOM    415  NH1 ARG A  25       6.691   8.750   2.279  1.00  1.85           N1+
ATOM    416  NH2 ARG A  25       8.493   9.327   0.979  1.00  2.90           N  
ATOM    417  H   ARG A  25       4.503   3.428  -0.030  1.00  0.16           H  
ATOM    418  HA  ARG A  25       7.139   3.628  -0.972  1.00  0.26           H  
ATOM    419  HB2 ARG A  25       5.904   4.939   1.452  1.00  0.40           H  
ATOM    420  HB3 ARG A  25       7.394   5.441   0.667  1.00  0.34           H  
ATOM    421  HG2 ARG A  25       6.112   5.925  -1.383  1.00  0.50           H  
ATOM    422  HG3 ARG A  25       4.629   5.500  -0.527  1.00  0.50           H  
ATOM    423  HD2 ARG A  25       4.829   7.874  -0.462  1.00  0.84           H  
ATOM    424  HD3 ARG A  25       5.191   7.268   1.152  1.00  1.09           H  
ATOM    425  HE  ARG A  25       7.334   7.963  -0.745  1.00  1.71           H  
ATOM    426 HH11 ARG A  25       7.075   9.270   3.044  1.00  2.34           H  
ATOM    427 HH12 ARG A  25       5.817   8.274   2.397  1.00  1.42           H  
ATOM    428 HH21 ARG A  25       8.986   9.287   0.105  1.00  3.18           H  
ATOM    429 HH22 ARG A  25       8.879   9.853   1.742  1.00  3.37           H  
ATOM    430  N   THR A  26       6.805   1.885   1.718  1.00  0.25           N  
ATOM    431  CA  THR A  26       7.519   1.056   2.678  1.00  0.32           C  
ATOM    432  C   THR A  26       8.328  -0.018   1.959  1.00  0.33           C  
ATOM    433  O   THR A  26       9.515  -0.200   2.234  1.00  0.47           O  
ATOM    434  CB  THR A  26       6.573   0.383   3.698  1.00  0.41           C  
ATOM    435  OG1 THR A  26       5.646  -0.484   3.032  1.00  0.83           O  
ATOM    436  CG2 THR A  26       5.808   1.422   4.503  1.00  0.59           C  
ATOM    437  H   THR A  26       5.831   1.797   1.631  1.00  0.26           H  
ATOM    438  HA  THR A  26       8.198   1.695   3.220  1.00  0.36           H  
ATOM    439  HB  THR A  26       7.171  -0.204   4.380  1.00  0.80           H  
ATOM    440  HG1 THR A  26       4.898   0.036   2.697  1.00  0.87           H  
ATOM    441 HG21 THR A  26       5.213   2.027   3.836  1.00  1.25           H  
ATOM    442 HG22 THR A  26       6.507   2.050   5.034  1.00  1.23           H  
ATOM    443 HG23 THR A  26       5.161   0.923   5.211  1.00  1.11           H  
ATOM    444  N   HIS A  27       7.689  -0.704   1.014  1.00  0.28           N  
ATOM    445  CA  HIS A  27       8.346  -1.771   0.266  1.00  0.30           C  
ATOM    446  C   HIS A  27       9.445  -1.194  -0.608  1.00  0.34           C  
ATOM    447  O   HIS A  27      10.516  -1.782  -0.759  1.00  0.38           O  
ATOM    448  CB  HIS A  27       7.352  -2.525  -0.621  1.00  0.30           C  
ATOM    449  CG  HIS A  27       6.236  -3.198   0.114  1.00  0.27           C  
ATOM    450  ND1 HIS A  27       6.383  -4.336   0.905  1.00  0.36           N  
ATOM    451  CD2 HIS A  27       4.915  -2.891   0.139  1.00  0.21           C  
ATOM    452  CE1 HIS A  27       5.165  -4.672   1.370  1.00  0.34           C  
ATOM    453  NE2 HIS A  27       4.277  -3.824   0.924  1.00  0.24           N  
ATOM    454  H   HIS A  27       6.753  -0.485   0.813  1.00  0.30           H  
ATOM    455  HA  HIS A  27       8.782  -2.458   0.975  1.00  0.32           H  
ATOM    456  HB2 HIS A  27       6.908  -1.828  -1.316  1.00  0.29           H  
ATOM    457  HB3 HIS A  27       7.886  -3.284  -1.176  1.00  0.36           H  
ATOM    458  HD1 HIS A  27       7.225  -4.811   1.088  1.00  0.43           H  
ATOM    459  HD2 HIS A  27       4.436  -2.073  -0.378  1.00  0.20           H  
ATOM    460  HE1 HIS A  27       4.951  -5.521   2.003  1.00  0.42           H  
ATOM    461  N   THR A  28       9.176  -0.021  -1.165  1.00  0.39           N  
ATOM    462  CA  THR A  28      10.126   0.648  -2.031  1.00  0.51           C  
ATOM    463  C   THR A  28      11.174   1.404  -1.215  1.00  1.07           C  
ATOM    464  O   THR A  28      12.005   2.127  -1.763  1.00  1.59           O  
ATOM    465  CB  THR A  28       9.401   1.618  -2.981  1.00  1.07           C  
ATOM    466  OG1 THR A  28       8.499   2.447  -2.235  1.00  1.78           O  
ATOM    467  CG2 THR A  28       8.629   0.852  -4.045  1.00  0.82           C  
ATOM    468  H   THR A  28       8.306   0.405  -0.990  1.00  0.38           H  
ATOM    469  HA  THR A  28      10.621  -0.104  -2.626  1.00  0.60           H  
ATOM    470  HB  THR A  28      10.136   2.243  -3.465  1.00  1.63           H  
ATOM    471  HG1 THR A  28       7.610   2.072  -2.283  1.00  2.28           H  
ATOM    472 HG21 THR A  28       7.913   0.199  -3.569  1.00  1.19           H  
ATOM    473 HG22 THR A  28       9.316   0.264  -4.635  1.00  1.47           H  
ATOM    474 HG23 THR A  28       8.111   1.550  -4.684  1.00  1.14           H  
ATOM    475  N   GLY A  29      11.121   1.230   0.100  1.00  1.75           N  
ATOM    476  CA  GLY A  29      12.088   1.854   0.976  1.00  2.45           C  
ATOM    477  C   GLY A  29      12.983   0.833   1.646  1.00  3.23           C  
ATOM    478  O   GLY A  29      13.807   1.178   2.493  1.00  3.94           O  
ATOM    479  H   GLY A  29      10.409   0.671   0.480  1.00  2.06           H  
ATOM    480  HA2 GLY A  29      12.698   2.531   0.397  1.00  2.79           H  
ATOM    481  HA3 GLY A  29      11.564   2.413   1.736  1.00  2.66           H  
ATOM    482  N   GLU A  30      12.821  -0.427   1.264  1.00  3.65           N  
ATOM    483  CA  GLU A  30      13.632  -1.506   1.815  1.00  4.77           C  
ATOM    484  C   GLU A  30      14.858  -1.736   0.947  1.00  5.13           C  
ATOM    485  O   GLU A  30      14.808  -1.531  -0.268  1.00  5.68           O  
ATOM    486  CB  GLU A  30      12.833  -2.806   1.902  1.00  5.63           C  
ATOM    487  CG  GLU A  30      11.605  -2.734   2.790  1.00  6.09           C  
ATOM    488  CD  GLU A  30      10.928  -4.079   2.928  1.00  6.97           C  
ATOM    489  OE1 GLU A  30      11.205  -4.789   3.915  1.00  7.32           O  
ATOM    490  OE2 GLU A  30      10.124  -4.442   2.043  1.00  7.52           O1-
ATOM    491  H   GLU A  30      12.148  -0.637   0.582  1.00  3.53           H  
ATOM    492  HA  GLU A  30      13.949  -1.215   2.806  1.00  5.14           H  
ATOM    493  HB2 GLU A  30      12.513  -3.080   0.909  1.00  5.73           H  
ATOM    494  HB3 GLU A  30      13.480  -3.581   2.284  1.00  6.23           H  
ATOM    495  HG2 GLU A  30      11.902  -2.392   3.771  1.00  6.31           H  
ATOM    496  HG3 GLU A  30      10.903  -2.035   2.361  1.00  5.97           H  
ATOM    497  N   LYS A  31      15.946  -2.176   1.559  1.00  5.24           N  
ATOM    498  CA  LYS A  31      17.174  -2.444   0.831  1.00  5.99           C  
ATOM    499  C   LYS A  31      17.498  -3.933   0.888  1.00  6.17           C  
ATOM    500  O   LYS A  31      18.171  -4.406   1.802  1.00  6.59           O  
ATOM    501  CB  LYS A  31      18.328  -1.621   1.412  1.00  6.33           C  
ATOM    502  CG  LYS A  31      19.607  -1.698   0.596  1.00  6.99           C  
ATOM    503  CD  LYS A  31      20.734  -0.912   1.245  1.00  7.69           C  
ATOM    504  CE  LYS A  31      22.007  -0.995   0.423  1.00  8.59           C  
ATOM    505  NZ  LYS A  31      23.133  -0.261   1.059  1.00  8.93           N1+
ATOM    506  H   LYS A  31      15.923  -2.331   2.529  1.00  5.09           H  
ATOM    507  HA  LYS A  31      17.019  -2.159  -0.200  1.00  6.56           H  
ATOM    508  HB2 LYS A  31      18.026  -0.586   1.470  1.00  6.29           H  
ATOM    509  HB3 LYS A  31      18.543  -1.978   2.408  1.00  6.50           H  
ATOM    510  HG2 LYS A  31      19.906  -2.731   0.509  1.00  7.20           H  
ATOM    511  HG3 LYS A  31      19.418  -1.293  -0.388  1.00  7.03           H  
ATOM    512  HD2 LYS A  31      20.437   0.122   1.330  1.00  7.74           H  
ATOM    513  HD3 LYS A  31      20.923  -1.318   2.229  1.00  7.76           H  
ATOM    514  HE2 LYS A  31      22.283  -2.032   0.316  1.00  8.72           H  
ATOM    515  HE3 LYS A  31      21.818  -0.572  -0.553  1.00  9.11           H  
ATOM    516  HZ1 LYS A  31      23.360  -0.683   1.980  1.00  9.20           H  
ATOM    517  HZ2 LYS A  31      22.878   0.737   1.201  1.00  8.97           H  
ATOM    518  HZ3 LYS A  31      23.976  -0.307   0.452  1.00  9.13           H  
HETATM  519  N   NH2 A  32      16.997  -4.678  -0.080  1.00  6.25           N  
HETATM  520  HN1 NH2 A  32      16.469  -4.233  -0.777  1.00  6.15           H  
HETATM  521  HN2 NH2 A  32      17.172  -5.642  -0.062  1.00  6.63           H  
TER     522      NH2 A  32                                                      
HETATM  523 ZN    ZN A 101       2.320  -3.849   1.299  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1     -14.773   1.618  -2.850  1.00  1.49           N  
ATOM      2  CA  ARG A   1     -13.600   0.995  -3.499  1.00  1.23           C  
ATOM      3  C   ARG A   1     -12.498   0.714  -2.490  1.00  0.92           C  
ATOM      4  O   ARG A   1     -11.900   1.638  -1.941  1.00  0.87           O  
ATOM      5  CB  ARG A   1     -13.054   1.896  -4.610  1.00  1.39           C  
ATOM      6  CG  ARG A   1     -13.755   1.715  -5.944  1.00  1.72           C  
ATOM      7  CD  ARG A   1     -13.505   0.329  -6.514  1.00  2.08           C  
ATOM      8  NE  ARG A   1     -12.076   0.045  -6.660  1.00  2.72           N  
ATOM      9  CZ  ARG A   1     -11.565  -1.182  -6.748  1.00  3.37           C  
ATOM     10  NH1 ARG A   1     -12.363  -2.242  -6.716  1.00  3.46           N1+
ATOM     11  NH2 ARG A   1     -10.255  -1.348  -6.870  1.00  4.31           N  
ATOM     12  H1  ARG A   1     -15.534   1.763  -3.542  1.00  1.99           H  
ATOM     13  H2  ARG A   1     -14.511   2.537  -2.444  1.00  1.49           H  
ATOM     14  H3  ARG A   1     -15.127   1.006  -2.087  1.00  1.87           H  
ATOM     15  HA  ARG A   1     -13.916   0.060  -3.932  1.00  1.29           H  
ATOM     16  HB2 ARG A   1     -13.163   2.926  -4.307  1.00  1.85           H  
ATOM     17  HB3 ARG A   1     -12.005   1.678  -4.747  1.00  1.75           H  
ATOM     18  HG2 ARG A   1     -14.818   1.850  -5.806  1.00  2.24           H  
ATOM     19  HG3 ARG A   1     -13.384   2.453  -6.639  1.00  2.16           H  
ATOM     20  HD2 ARG A   1     -13.941  -0.404  -5.854  1.00  2.13           H  
ATOM     21  HD3 ARG A   1     -13.976   0.262  -7.483  1.00  2.66           H  
ATOM     22  HE  ARG A   1     -11.463   0.815  -6.694  1.00  3.08           H  
ATOM     23 HH11 ARG A   1     -11.978  -3.166  -6.782  1.00  4.09           H  
ATOM     24 HH12 ARG A   1     -13.355  -2.124  -6.634  1.00  3.21           H  
ATOM     25 HH21 ARG A   1      -9.865  -2.271  -6.938  1.00  4.86           H  
ATOM     26 HH22 ARG A   1      -9.643  -0.551  -6.894  1.00  4.66           H  
ATOM     27  N   PRO A   2     -12.221  -0.569  -2.225  1.00  0.80           N  
ATOM     28  CA  PRO A   2     -11.126  -0.963  -1.348  1.00  0.58           C  
ATOM     29  C   PRO A   2      -9.788  -0.956  -2.081  1.00  0.50           C  
ATOM     30  O   PRO A   2      -9.726  -1.223  -3.283  1.00  0.76           O  
ATOM     31  CB  PRO A   2     -11.511  -2.380  -0.937  1.00  0.73           C  
ATOM     32  CG  PRO A   2     -12.264  -2.918  -2.104  1.00  1.00           C  
ATOM     33  CD  PRO A   2     -12.957  -1.740  -2.747  1.00  1.00           C  
ATOM     34  HA  PRO A   2     -11.064  -0.329  -0.475  1.00  0.51           H  
ATOM     35  HB2 PRO A   2     -10.617  -2.955  -0.741  1.00  0.85           H  
ATOM     36  HB3 PRO A   2     -12.128  -2.346  -0.051  1.00  0.80           H  
ATOM     37  HG2 PRO A   2     -11.577  -3.375  -2.801  1.00  1.32           H  
ATOM     38  HG3 PRO A   2     -12.992  -3.643  -1.768  1.00  1.20           H  
ATOM     39  HD2 PRO A   2     -12.874  -1.796  -3.822  1.00  1.18           H  
ATOM     40  HD3 PRO A   2     -13.994  -1.706  -2.448  1.00  1.09           H  
ATOM     41  N   PHE A   3      -8.728  -0.638  -1.363  1.00  0.23           N  
ATOM     42  CA  PHE A   3      -7.399  -0.587  -1.944  1.00  0.22           C  
ATOM     43  C   PHE A   3      -6.492  -1.611  -1.285  1.00  0.33           C  
ATOM     44  O   PHE A   3      -6.055  -1.430  -0.154  1.00  0.73           O  
ATOM     45  CB  PHE A   3      -6.820   0.818  -1.805  1.00  0.20           C  
ATOM     46  CG  PHE A   3      -7.557   1.831  -2.628  1.00  0.20           C  
ATOM     47  CD1 PHE A   3      -7.245   2.009  -3.964  1.00  0.30           C  
ATOM     48  CD2 PHE A   3      -8.571   2.593  -2.072  1.00  0.21           C  
ATOM     49  CE1 PHE A   3      -7.931   2.930  -4.732  1.00  0.41           C  
ATOM     50  CE2 PHE A   3      -9.257   3.515  -2.833  1.00  0.33           C  
ATOM     51  CZ  PHE A   3      -8.940   3.684  -4.166  1.00  0.43           C  
ATOM     52  H   PHE A   3      -8.840  -0.428  -0.409  1.00  0.23           H  
ATOM     53  HA  PHE A   3      -7.489  -0.826  -2.993  1.00  0.22           H  
ATOM     54  HB2 PHE A   3      -6.873   1.125  -0.770  1.00  0.22           H  
ATOM     55  HB3 PHE A   3      -5.792   0.811  -2.122  1.00  0.30           H  
ATOM     56  HD1 PHE A   3      -6.457   1.418  -4.407  1.00  0.34           H  
ATOM     57  HD2 PHE A   3      -8.820   2.463  -1.029  1.00  0.19           H  
ATOM     58  HE1 PHE A   3      -7.677   3.061  -5.774  1.00  0.51           H  
ATOM     59  HE2 PHE A   3     -10.045   4.102  -2.387  1.00  0.39           H  
ATOM     60  HZ  PHE A   3      -9.477   4.405  -4.765  1.00  0.54           H  
HETATM   61  N   NLE A   4      -6.223  -2.691  -1.992  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.440  -3.785  -1.442  1.00  0.10           C  
HETATM   63  C   NLE A   4      -4.040  -3.808  -2.037  1.00  0.11           C  
HETATM   64  O   NLE A   4      -3.870  -3.785  -3.256  1.00  0.17           O  
HETATM   65  CB  NLE A   4      -6.140  -5.121  -1.704  1.00  0.16           C  
HETATM   66  CG  NLE A   4      -5.389  -6.328  -1.163  1.00  0.22           C  
HETATM   67  CD  NLE A   4      -6.109  -7.623  -1.495  1.00  0.36           C  
HETATM   68  CE  NLE A   4      -5.329  -8.807  -0.966  1.00  0.47           C  
HETATM   69  H   NLE A   4      -6.552  -2.750  -2.915  1.00  0.33           H  
HETATM   70  HA  NLE A   4      -5.362  -3.632  -0.376  1.00  0.11           H  
HETATM   71  HB2 NLE A   4      -6.257  -5.246  -2.769  1.00  0.16           H  
HETATM   72  HB3 NLE A   4      -7.117  -5.098  -1.245  1.00  0.18           H  
HETATM   73  HG2 NLE A   4      -5.304  -6.238  -0.090  1.00  0.24           H  
HETATM   74  HG3 NLE A   4      -4.402  -6.353  -1.603  1.00  0.21           H  
HETATM   75  HD2 NLE A   4      -6.203  -7.719  -2.566  1.00  0.37           H  
HETATM   76  HD3 NLE A   4      -7.086  -7.619  -1.034  1.00  0.39           H  
HETATM   77  HE1 NLE A   4      -4.351  -8.827  -1.424  1.00  0.99           H  
HETATM   78  HE2 NLE A   4      -5.855  -9.720  -1.201  1.00  1.13           H  
HETATM   79  HE3 NLE A   4      -5.223  -8.719   0.106  1.00  1.17           H  
ATOM     80  N   CYS A   5      -3.048  -3.837  -1.167  1.00  0.10           N  
ATOM     81  CA  CYS A   5      -1.665  -3.962  -1.585  1.00  0.12           C  
ATOM     82  C   CYS A   5      -1.354  -5.406  -1.935  1.00  0.17           C  
ATOM     83  O   CYS A   5      -1.137  -6.245  -1.053  1.00  0.19           O  
ATOM     84  CB  CYS A   5      -0.725  -3.482  -0.484  1.00  0.12           C  
ATOM     85  SG  CYS A   5       1.023  -3.705  -0.873  1.00  0.17           S  
ATOM     86  H   CYS A   5      -3.251  -3.769  -0.209  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.525  -3.350  -2.462  1.00  0.16           H  
ATOM     88  HB2 CYS A   5      -0.892  -2.431  -0.305  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -0.934  -4.032   0.418  1.00  0.16           H  
ATOM     90  N   THR A   6      -1.322  -5.689  -3.224  1.00  0.27           N  
ATOM     91  CA  THR A   6      -1.074  -7.033  -3.702  1.00  0.35           C  
ATOM     92  C   THR A   6       0.420  -7.298  -3.873  1.00  0.37           C  
ATOM     93  O   THR A   6       0.834  -8.011  -4.785  1.00  0.47           O  
ATOM     94  CB  THR A   6      -1.808  -7.275  -5.033  1.00  0.47           C  
ATOM     95  OG1 THR A   6      -1.636  -6.143  -5.895  1.00  0.91           O  
ATOM     96  CG2 THR A   6      -3.293  -7.516  -4.798  1.00  1.03           C  
ATOM     97  H   THR A   6      -1.472  -4.973  -3.877  1.00  0.34           H  
ATOM     98  HA  THR A   6      -1.469  -7.721  -2.969  1.00  0.38           H  
ATOM     99  HB  THR A   6      -1.385  -8.149  -5.506  1.00  0.95           H  
ATOM    100  HG1 THR A   6      -0.782  -6.204  -6.339  1.00  1.67           H  
ATOM    101 HG21 THR A   6      -3.725  -6.654  -4.312  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -3.423  -8.386  -4.172  1.00  1.24           H  
ATOM    103 HG23 THR A   6      -3.784  -7.679  -5.745  1.00  1.51           H  
ATOM    104  N   TRP A   7       1.231  -6.710  -3.000  1.00  0.31           N  
ATOM    105  CA  TRP A   7       2.659  -6.973  -2.993  1.00  0.37           C  
ATOM    106  C   TRP A   7       2.903  -8.403  -2.538  1.00  0.40           C  
ATOM    107  O   TRP A   7       2.126  -8.941  -1.746  1.00  0.54           O  
ATOM    108  CB  TRP A   7       3.384  -5.992  -2.069  1.00  0.39           C  
ATOM    109  CG  TRP A   7       4.877  -6.100  -2.132  1.00  0.49           C  
ATOM    110  CD1 TRP A   7       5.676  -6.903  -1.371  1.00  0.60           C  
ATOM    111  CD2 TRP A   7       5.748  -5.376  -3.002  1.00  0.51           C  
ATOM    112  NE1 TRP A   7       6.990  -6.727  -1.722  1.00  0.66           N  
ATOM    113  CE2 TRP A   7       7.062  -5.790  -2.718  1.00  0.61           C  
ATOM    114  CE3 TRP A   7       5.543  -4.417  -3.995  1.00  0.51           C  
ATOM    115  CZ2 TRP A   7       8.166  -5.278  -3.394  1.00  0.68           C  
ATOM    116  CZ3 TRP A   7       6.639  -3.908  -4.664  1.00  0.61           C  
ATOM    117  CH2 TRP A   7       7.936  -4.339  -4.360  1.00  0.67           C  
ATOM    118  H   TRP A   7       0.856  -6.090  -2.343  1.00  0.30           H  
ATOM    119  HA  TRP A   7       3.028  -6.855  -3.999  1.00  0.41           H  
ATOM    120  HB2 TRP A   7       3.112  -4.985  -2.340  1.00  0.39           H  
ATOM    121  HB3 TRP A   7       3.078  -6.179  -1.053  1.00  0.37           H  
ATOM    122  HD1 TRP A   7       5.311  -7.580  -0.614  1.00  0.65           H  
ATOM    123  HE1 TRP A   7       7.755  -7.193  -1.320  1.00  0.75           H  
ATOM    124  HE3 TRP A   7       4.551  -4.072  -4.240  1.00  0.47           H  
ATOM    125  HZ2 TRP A   7       9.172  -5.600  -3.171  1.00  0.76           H  
ATOM    126  HZ3 TRP A   7       6.502  -3.165  -5.434  1.00  0.66           H  
ATOM    127  HH2 TRP A   7       8.761  -3.913  -4.909  1.00  0.75           H  
HETATM  128  N   AIB A   8       3.975  -8.998  -3.051  1.00  0.61           N  
HETATM  129  CA  AIB A   8       4.336 -10.389  -2.751  1.00  0.65           C  
HETATM  130  C   AIB A   8       4.351 -10.625  -1.230  1.00  0.65           C  
HETATM  131  O   AIB A   8       5.304 -10.247  -0.542  1.00  0.76           O  
HETATM  132  CB1 AIB A   8       5.713 -10.681  -3.317  1.00  0.73           C  
HETATM  133  CB2 AIB A   8       3.360 -11.330  -3.436  1.00  0.78           C  
HETATM  134  H   AIB A   8       4.546  -8.485  -3.658  1.00  0.87           H  
HETATM  135 HB11 AIB A   8       6.436 -10.024  -2.859  1.00  1.23           H  
HETATM  136 HB12 AIB A   8       5.706 -10.521  -4.385  1.00  1.43           H  
HETATM  137 HB13 AIB A   8       5.977 -11.707  -3.108  1.00  1.05           H  
HETATM  138 HB21 AIB A   8       3.442 -11.217  -4.507  1.00  1.15           H  
HETATM  139 HB22 AIB A   8       2.353 -11.091  -3.129  1.00  1.41           H  
HETATM  140 HB23 AIB A   8       3.588 -12.350  -3.161  1.00  1.29           H  
ATOM    141  N   GLY A   9       3.283 -11.226  -0.713  1.00  0.71           N  
ATOM    142  CA  GLY A   9       3.235 -11.603   0.683  1.00  0.81           C  
ATOM    143  C   GLY A   9       2.820 -10.468   1.598  1.00  0.65           C  
ATOM    144  O   GLY A   9       3.191 -10.452   2.771  1.00  0.80           O  
ATOM    145  H   GLY A   9       2.509 -11.405  -1.288  1.00  0.78           H  
ATOM    146  HA2 GLY A   9       2.534 -12.416   0.798  1.00  0.97           H  
ATOM    147  HA3 GLY A   9       4.214 -11.947   0.980  1.00  0.92           H  
ATOM    148  N   CYS A  10       2.062  -9.511   1.075  1.00  0.45           N  
ATOM    149  CA  CYS A  10       1.599  -8.400   1.890  1.00  0.31           C  
ATOM    150  C   CYS A  10       0.098  -8.511   2.167  1.00  0.19           C  
ATOM    151  O   CYS A  10      -0.306  -9.038   3.207  1.00  0.27           O  
ATOM    152  CB  CYS A  10       1.927  -7.075   1.212  1.00  0.28           C  
ATOM    153  SG  CYS A  10       1.708  -5.633   2.275  1.00  0.24           S  
ATOM    154  H   CYS A  10       1.820  -9.546   0.123  1.00  0.46           H  
ATOM    155  HA  CYS A  10       2.124  -8.444   2.830  1.00  0.39           H  
ATOM    156  HB2 CYS A  10       2.956  -7.090   0.887  1.00  0.39           H  
ATOM    157  HB3 CYS A  10       1.287  -6.953   0.353  1.00  0.28           H  
ATOM    158  N   GLY A  11      -0.730  -8.034   1.240  1.00  0.15           N  
ATOM    159  CA  GLY A  11      -2.167  -8.105   1.430  1.00  0.16           C  
ATOM    160  C   GLY A  11      -2.678  -7.112   2.460  1.00  0.15           C  
ATOM    161  O   GLY A  11      -3.609  -7.409   3.212  1.00  0.28           O  
ATOM    162  H   GLY A  11      -0.367  -7.642   0.414  1.00  0.22           H  
ATOM    163  HA2 GLY A  11      -2.649  -7.904   0.487  1.00  0.25           H  
ATOM    164  HA3 GLY A  11      -2.427  -9.103   1.748  1.00  0.22           H  
ATOM    165  N   LYS A  12      -2.063  -5.940   2.507  1.00  0.11           N  
ATOM    166  CA  LYS A  12      -2.510  -4.873   3.395  1.00  0.15           C  
ATOM    167  C   LYS A  12      -3.635  -4.093   2.715  1.00  0.12           C  
ATOM    168  O   LYS A  12      -3.466  -3.612   1.597  1.00  0.17           O  
ATOM    169  CB  LYS A  12      -1.342  -3.936   3.717  1.00  0.24           C  
ATOM    170  CG  LYS A  12      -1.420  -3.284   5.089  1.00  0.75           C  
ATOM    171  CD  LYS A  12      -1.077  -4.274   6.191  1.00  1.23           C  
ATOM    172  CE  LYS A  12      -0.932  -3.589   7.541  1.00  1.80           C  
ATOM    173  NZ  LYS A  12      -2.206  -2.988   8.012  1.00  2.23           N1+
ATOM    174  H   LYS A  12      -1.285  -5.789   1.935  1.00  0.15           H  
ATOM    175  HA  LYS A  12      -2.881  -5.317   4.304  1.00  0.21           H  
ATOM    176  HB2 LYS A  12      -0.421  -4.499   3.666  1.00  0.68           H  
ATOM    177  HB3 LYS A  12      -1.311  -3.152   2.975  1.00  0.68           H  
ATOM    178  HG2 LYS A  12      -0.721  -2.462   5.128  1.00  1.34           H  
ATOM    179  HG3 LYS A  12      -2.422  -2.915   5.245  1.00  1.16           H  
ATOM    180  HD2 LYS A  12      -1.862  -5.011   6.257  1.00  1.41           H  
ATOM    181  HD3 LYS A  12      -0.145  -4.761   5.943  1.00  1.66           H  
ATOM    182  HE2 LYS A  12      -0.602  -4.318   8.265  1.00  2.19           H  
ATOM    183  HE3 LYS A  12      -0.188  -2.810   7.453  1.00  2.31           H  
ATOM    184  HZ1 LYS A  12      -2.958  -3.707   8.031  1.00  2.62           H  
ATOM    185  HZ2 LYS A  12      -2.497  -2.212   7.383  1.00  2.55           H  
ATOM    186  HZ3 LYS A  12      -2.087  -2.608   8.972  1.00  2.63           H  
ATOM    187  N   ARG A  13      -4.776  -3.977   3.375  1.00  0.13           N  
ATOM    188  CA  ARG A  13      -5.945  -3.353   2.761  1.00  0.13           C  
ATOM    189  C   ARG A  13      -6.228  -1.974   3.350  1.00  0.12           C  
ATOM    190  O   ARG A  13      -6.104  -1.761   4.556  1.00  0.16           O  
ATOM    191  CB  ARG A  13      -7.173  -4.250   2.916  1.00  0.18           C  
ATOM    192  CG  ARG A  13      -7.029  -5.597   2.233  1.00  0.84           C  
ATOM    193  CD  ARG A  13      -8.307  -6.409   2.337  1.00  0.77           C  
ATOM    194  NE  ARG A  13      -8.199  -7.693   1.644  1.00  1.57           N  
ATOM    195  CZ  ARG A  13      -9.130  -8.178   0.822  1.00  2.12           C  
ATOM    196  NH1 ARG A  13     -10.235  -7.481   0.571  1.00  1.97           N1+
ATOM    197  NH2 ARG A  13      -8.953  -9.360   0.246  1.00  3.21           N  
ATOM    198  H   ARG A  13      -4.836  -4.309   4.296  1.00  0.18           H  
ATOM    199  HA  ARG A  13      -5.734  -3.236   1.708  1.00  0.13           H  
ATOM    200  HB2 ARG A  13      -7.351  -4.420   3.968  1.00  0.71           H  
ATOM    201  HB3 ARG A  13      -8.030  -3.746   2.494  1.00  0.73           H  
ATOM    202  HG2 ARG A  13      -6.800  -5.440   1.191  1.00  1.32           H  
ATOM    203  HG3 ARG A  13      -6.226  -6.144   2.703  1.00  1.33           H  
ATOM    204  HD2 ARG A  13      -8.522  -6.589   3.379  1.00  0.97           H  
ATOM    205  HD3 ARG A  13      -9.112  -5.841   1.898  1.00  1.41           H  
ATOM    206  HE  ARG A  13      -7.386  -8.227   1.810  1.00  2.13           H  
ATOM    207 HH11 ARG A  13     -10.934  -7.849  -0.049  1.00  2.51           H  
ATOM    208 HH12 ARG A  13     -10.377  -6.584   0.999  1.00  1.72           H  
ATOM    209 HH21 ARG A  13      -8.121  -9.891   0.425  1.00  3.71           H  
ATOM    210 HH22 ARG A  13      -9.653  -9.732  -0.371  1.00  3.66           H  
ATOM    211  N   PHE A  14      -6.606  -1.045   2.478  1.00  0.11           N  
ATOM    212  CA  PHE A  14      -6.887   0.333   2.859  1.00  0.12           C  
ATOM    213  C   PHE A  14      -8.179   0.803   2.195  1.00  0.14           C  
ATOM    214  O   PHE A  14      -8.746   0.094   1.363  1.00  0.23           O  
ATOM    215  CB  PHE A  14      -5.725   1.230   2.422  1.00  0.15           C  
ATOM    216  CG  PHE A  14      -4.389   0.720   2.864  1.00  0.14           C  
ATOM    217  CD1 PHE A  14      -3.911   1.004   4.131  1.00  0.22           C  
ATOM    218  CD2 PHE A  14      -3.609  -0.035   2.009  1.00  0.13           C  
ATOM    219  CE1 PHE A  14      -2.680   0.543   4.536  1.00  0.25           C  
ATOM    220  CE2 PHE A  14      -2.376  -0.499   2.408  1.00  0.13           C  
ATOM    221  CZ  PHE A  14      -1.925  -0.234   3.688  1.00  0.19           C  
ATOM    222  H   PHE A  14      -6.685  -1.293   1.530  1.00  0.15           H  
ATOM    223  HA  PHE A  14      -6.994   0.378   3.932  1.00  0.12           H  
ATOM    224  HB2 PHE A  14      -5.714   1.299   1.345  1.00  0.16           H  
ATOM    225  HB3 PHE A  14      -5.859   2.215   2.841  1.00  0.19           H  
ATOM    226  HD1 PHE A  14      -4.512   1.597   4.803  1.00  0.28           H  
ATOM    227  HD2 PHE A  14      -3.975  -0.259   1.018  1.00  0.17           H  
ATOM    228  HE1 PHE A  14      -2.315   0.768   5.528  1.00  0.34           H  
ATOM    229  HE2 PHE A  14      -1.776  -1.088   1.732  1.00  0.16           H  
ATOM    230  HZ  PHE A  14      -0.963  -0.606   4.008  1.00  0.22           H  
ATOM    231  N   THR A  15      -8.656   1.980   2.581  1.00  0.13           N  
ATOM    232  CA  THR A  15      -9.833   2.572   1.958  1.00  0.16           C  
ATOM    233  C   THR A  15      -9.435   3.776   1.105  1.00  0.14           C  
ATOM    234  O   THR A  15     -10.227   4.293   0.318  1.00  0.28           O  
ATOM    235  CB  THR A  15     -10.855   3.023   3.024  1.00  0.25           C  
ATOM    236  OG1 THR A  15     -11.084   1.962   3.961  1.00  1.03           O  
ATOM    237  CG2 THR A  15     -12.179   3.425   2.389  1.00  1.16           C  
ATOM    238  H   THR A  15      -8.215   2.460   3.317  1.00  0.17           H  
ATOM    239  HA  THR A  15     -10.295   1.827   1.328  1.00  0.21           H  
ATOM    240  HB  THR A  15     -10.448   3.877   3.548  1.00  0.94           H  
ATOM    241  HG1 THR A  15     -10.350   1.334   3.917  1.00  1.65           H  
ATOM    242 HG21 THR A  15     -12.862   3.753   3.158  1.00  1.64           H  
ATOM    243 HG22 THR A  15     -12.602   2.576   1.871  1.00  1.79           H  
ATOM    244 HG23 THR A  15     -12.012   4.228   1.687  1.00  1.78           H  
ATOM    245  N   ARG A  16      -8.196   4.213   1.259  1.00  0.12           N  
ATOM    246  CA  ARG A  16      -7.719   5.398   0.567  1.00  0.14           C  
ATOM    247  C   ARG A  16      -6.536   5.060  -0.332  1.00  0.12           C  
ATOM    248  O   ARG A  16      -5.593   4.385   0.085  1.00  0.13           O  
ATOM    249  CB  ARG A  16      -7.331   6.470   1.588  1.00  0.24           C  
ATOM    250  CG  ARG A  16      -8.499   6.945   2.440  1.00  0.36           C  
ATOM    251  CD  ARG A  16      -8.064   7.985   3.461  1.00  1.34           C  
ATOM    252  NE  ARG A  16      -7.074   7.457   4.400  1.00  2.17           N  
ATOM    253  CZ  ARG A  16      -6.343   8.220   5.212  1.00  3.16           C  
ATOM    254  NH1 ARG A  16      -6.486   9.541   5.197  1.00  3.58           N1+
ATOM    255  NH2 ARG A  16      -5.467   7.663   6.035  1.00  4.11           N  
ATOM    256  H   ARG A  16      -7.585   3.724   1.845  1.00  0.20           H  
ATOM    257  HA  ARG A  16      -8.526   5.770  -0.045  1.00  0.21           H  
ATOM    258  HB2 ARG A  16      -6.576   6.067   2.245  1.00  0.30           H  
ATOM    259  HB3 ARG A  16      -6.924   7.322   1.064  1.00  0.30           H  
ATOM    260  HG2 ARG A  16      -9.248   7.380   1.796  1.00  0.83           H  
ATOM    261  HG3 ARG A  16      -8.919   6.099   2.961  1.00  0.87           H  
ATOM    262  HD2 ARG A  16      -7.634   8.827   2.939  1.00  1.89           H  
ATOM    263  HD3 ARG A  16      -8.932   8.311   4.014  1.00  1.81           H  
ATOM    264  HE  ARG A  16      -6.954   6.480   4.427  1.00  2.42           H  
ATOM    265 HH11 ARG A  16      -7.145   9.970   4.573  1.00  3.48           H  
ATOM    266 HH12 ARG A  16      -5.941  10.113   5.814  1.00  4.31           H  
ATOM    267 HH21 ARG A  16      -5.346   6.657   6.052  1.00  4.27           H  
ATOM    268 HH22 ARG A  16      -4.917   8.237   6.646  1.00  4.85           H  
ATOM    269  N   SER A  17      -6.603   5.541  -1.570  1.00  0.15           N  
ATOM    270  CA  SER A  17      -5.579   5.276  -2.571  1.00  0.18           C  
ATOM    271  C   SER A  17      -4.262   5.933  -2.186  1.00  0.15           C  
ATOM    272  O   SER A  17      -3.186   5.394  -2.441  1.00  0.17           O  
ATOM    273  CB  SER A  17      -6.050   5.787  -3.933  1.00  0.27           C  
ATOM    274  OG  SER A  17      -6.550   7.114  -3.830  1.00  0.75           O  
ATOM    275  H   SER A  17      -7.366   6.105  -1.819  1.00  0.18           H  
ATOM    276  HA  SER A  17      -5.435   4.207  -2.625  1.00  0.21           H  
ATOM    277  HB2 SER A  17      -5.223   5.780  -4.625  1.00  0.72           H  
ATOM    278  HB3 SER A  17      -6.837   5.148  -4.305  1.00  0.59           H  
ATOM    279  HG  SER A  17      -6.046   7.690  -4.419  1.00  1.36           H  
ATOM    280  N   ASP A  18      -4.360   7.098  -1.563  1.00  0.14           N  
ATOM    281  CA  ASP A  18      -3.185   7.819  -1.086  1.00  0.16           C  
ATOM    282  C   ASP A  18      -2.539   7.066   0.064  1.00  0.11           C  
ATOM    283  O   ASP A  18      -1.319   7.042   0.198  1.00  0.12           O  
ATOM    284  CB  ASP A  18      -3.562   9.234  -0.642  1.00  0.25           C  
ATOM    285  CG  ASP A  18      -2.382  10.001  -0.083  1.00  1.21           C  
ATOM    286  OD1 ASP A  18      -1.508  10.411  -0.874  1.00  1.91           O  
ATOM    287  OD2 ASP A  18      -2.326  10.197   1.152  1.00  1.79           O1-
ATOM    288  H   ASP A  18      -5.253   7.487  -1.425  1.00  0.15           H  
ATOM    289  HA  ASP A  18      -2.481   7.880  -1.900  1.00  0.20           H  
ATOM    290  HB2 ASP A  18      -3.951   9.778  -1.488  1.00  0.97           H  
ATOM    291  HB3 ASP A  18      -4.322   9.176   0.121  1.00  1.05           H  
ATOM    292  N   GLU A  19      -3.375   6.432   0.874  1.00  0.10           N  
ATOM    293  CA  GLU A  19      -2.904   5.640   1.996  1.00  0.10           C  
ATOM    294  C   GLU A  19      -2.186   4.397   1.487  1.00  0.08           C  
ATOM    295  O   GLU A  19      -1.129   4.028   1.996  1.00  0.10           O  
ATOM    296  CB  GLU A  19      -4.075   5.252   2.901  1.00  0.16           C  
ATOM    297  CG  GLU A  19      -3.656   4.520   4.159  1.00  0.63           C  
ATOM    298  CD  GLU A  19      -4.798   4.354   5.135  1.00  0.72           C  
ATOM    299  OE1 GLU A  19      -4.863   5.124   6.112  1.00  0.94           O  
ATOM    300  OE2 GLU A  19      -5.643   3.463   4.924  1.00  1.38           O1-
ATOM    301  H   GLU A  19      -4.334   6.498   0.706  1.00  0.12           H  
ATOM    302  HA  GLU A  19      -2.206   6.241   2.559  1.00  0.13           H  
ATOM    303  HB2 GLU A  19      -4.605   6.146   3.191  1.00  0.63           H  
ATOM    304  HB3 GLU A  19      -4.745   4.612   2.346  1.00  0.62           H  
ATOM    305  HG2 GLU A  19      -3.291   3.543   3.884  1.00  1.27           H  
ATOM    306  HG3 GLU A  19      -2.867   5.079   4.640  1.00  1.19           H  
ATOM    307  N   LEU A  20      -2.768   3.764   0.471  1.00  0.07           N  
ATOM    308  CA  LEU A  20      -2.129   2.637  -0.195  1.00  0.08           C  
ATOM    309  C   LEU A  20      -0.799   3.058  -0.810  1.00  0.08           C  
ATOM    310  O   LEU A  20       0.197   2.355  -0.682  1.00  0.09           O  
ATOM    311  CB  LEU A  20      -3.050   2.064  -1.280  1.00  0.10           C  
ATOM    312  CG  LEU A  20      -2.403   1.017  -2.196  1.00  0.10           C  
ATOM    313  CD1 LEU A  20      -1.974  -0.203  -1.399  1.00  0.13           C  
ATOM    314  CD2 LEU A  20      -3.351   0.614  -3.315  1.00  0.17           C  
ATOM    315  H   LEU A  20      -3.657   4.056   0.171  1.00  0.08           H  
ATOM    316  HA  LEU A  20      -1.941   1.875   0.546  1.00  0.10           H  
ATOM    317  HB2 LEU A  20      -3.904   1.614  -0.795  1.00  0.12           H  
ATOM    318  HB3 LEU A  20      -3.397   2.881  -1.893  1.00  0.11           H  
ATOM    319  HG  LEU A  20      -1.518   1.445  -2.645  1.00  0.09           H  
ATOM    320 HD11 LEU A  20      -2.838  -0.655  -0.935  1.00  0.84           H  
ATOM    321 HD12 LEU A  20      -1.269   0.095  -0.636  1.00  0.94           H  
ATOM    322 HD13 LEU A  20      -1.507  -0.917  -2.061  1.00  0.89           H  
ATOM    323 HD21 LEU A  20      -4.171   0.042  -2.906  1.00  1.00           H  
ATOM    324 HD22 LEU A  20      -2.820   0.013  -4.038  1.00  1.07           H  
ATOM    325 HD23 LEU A  20      -3.737   1.500  -3.799  1.00  0.98           H  
ATOM    326  N   GLN A  21      -0.792   4.206  -1.476  1.00  0.10           N  
ATOM    327  CA  GLN A  21       0.426   4.729  -2.085  1.00  0.12           C  
ATOM    328  C   GLN A  21       1.503   4.947  -1.024  1.00  0.09           C  
ATOM    329  O   GLN A  21       2.638   4.480  -1.164  1.00  0.11           O  
ATOM    330  CB  GLN A  21       0.134   6.042  -2.813  1.00  0.19           C  
ATOM    331  CG  GLN A  21       1.334   6.600  -3.558  1.00  1.06           C  
ATOM    332  CD  GLN A  21       1.737   5.740  -4.738  1.00  1.66           C  
ATOM    333  OE1 GLN A  21       2.548   4.825  -4.611  1.00  2.34           O  
ATOM    334  NE2 GLN A  21       1.163   6.025  -5.894  1.00  2.22           N  
ATOM    335  H   GLN A  21      -1.631   4.713  -1.567  1.00  0.11           H  
ATOM    336  HA  GLN A  21       0.780   3.999  -2.797  1.00  0.14           H  
ATOM    337  HB2 GLN A  21      -0.660   5.877  -3.525  1.00  0.71           H  
ATOM    338  HB3 GLN A  21      -0.189   6.777  -2.091  1.00  0.89           H  
ATOM    339  HG2 GLN A  21       1.092   7.587  -3.916  1.00  1.72           H  
ATOM    340  HG3 GLN A  21       2.169   6.660  -2.874  1.00  1.75           H  
ATOM    341 HE21 GLN A  21       0.517   6.763  -5.923  1.00  2.35           H  
ATOM    342 HE22 GLN A  21       1.410   5.492  -6.679  1.00  2.82           H  
ATOM    343  N   ARG A  22       1.126   5.653   0.039  1.00  0.11           N  
ATOM    344  CA  ARG A  22       2.015   5.898   1.165  1.00  0.15           C  
ATOM    345  C   ARG A  22       2.587   4.581   1.671  1.00  0.11           C  
ATOM    346  O   ARG A  22       3.804   4.420   1.793  1.00  0.15           O  
ATOM    347  CB  ARG A  22       1.250   6.607   2.285  1.00  0.25           C  
ATOM    348  CG  ARG A  22       2.097   6.945   3.499  1.00  0.37           C  
ATOM    349  CD  ARG A  22       1.257   7.586   4.592  1.00  0.51           C  
ATOM    350  NE  ARG A  22       0.270   6.658   5.148  1.00  1.09           N  
ATOM    351  CZ  ARG A  22      -0.688   7.013   6.001  1.00  1.51           C  
ATOM    352  NH1 ARG A  22      -0.820   8.282   6.373  1.00  1.42           N1+
ATOM    353  NH2 ARG A  22      -1.520   6.096   6.477  1.00  2.47           N  
ATOM    354  H   ARG A  22       0.215   6.019   0.066  1.00  0.13           H  
ATOM    355  HA  ARG A  22       2.821   6.528   0.829  1.00  0.19           H  
ATOM    356  HB2 ARG A  22       0.841   7.526   1.893  1.00  0.29           H  
ATOM    357  HB3 ARG A  22       0.438   5.975   2.606  1.00  0.25           H  
ATOM    358  HG2 ARG A  22       2.539   6.038   3.881  1.00  0.34           H  
ATOM    359  HG3 ARG A  22       2.877   7.633   3.204  1.00  0.44           H  
ATOM    360  HD2 ARG A  22       1.913   7.915   5.384  1.00  1.09           H  
ATOM    361  HD3 ARG A  22       0.740   8.438   4.177  1.00  1.23           H  
ATOM    362  HE  ARG A  22       0.336   5.713   4.877  1.00  1.66           H  
ATOM    363 HH11 ARG A  22      -1.539   8.549   7.017  1.00  1.85           H  
ATOM    364 HH12 ARG A  22      -0.200   8.984   6.006  1.00  1.43           H  
ATOM    365 HH21 ARG A  22      -2.243   6.355   7.120  1.00  2.80           H  
ATOM    366 HH22 ARG A  22      -1.424   5.136   6.194  1.00  2.99           H  
ATOM    367  N   HIS A  23       1.692   3.631   1.917  1.00  0.10           N  
ATOM    368  CA  HIS A  23       2.073   2.304   2.368  1.00  0.10           C  
ATOM    369  C   HIS A  23       3.073   1.662   1.404  1.00  0.11           C  
ATOM    370  O   HIS A  23       4.096   1.138   1.828  1.00  0.17           O  
ATOM    371  CB  HIS A  23       0.825   1.418   2.515  1.00  0.12           C  
ATOM    372  CG  HIS A  23       1.138  -0.044   2.594  1.00  0.12           C  
ATOM    373  ND1 HIS A  23       1.311  -0.760   3.775  1.00  0.17           N  
ATOM    374  CD2 HIS A  23       1.377  -0.915   1.588  1.00  0.12           C  
ATOM    375  CE1 HIS A  23       1.664  -2.016   3.441  1.00  0.19           C  
ATOM    376  NE2 HIS A  23       1.710  -2.123   2.140  1.00  0.15           N  
ATOM    377  H   HIS A  23       0.738   3.831   1.785  1.00  0.14           H  
ATOM    378  HA  HIS A  23       2.543   2.408   3.333  1.00  0.13           H  
ATOM    379  HB2 HIS A  23       0.294   1.694   3.411  1.00  0.14           H  
ATOM    380  HB3 HIS A  23       0.182   1.573   1.660  1.00  0.12           H  
ATOM    381  HD1 HIS A  23       1.194  -0.413   4.688  1.00  0.21           H  
ATOM    382  HD2 HIS A  23       1.296  -0.710   0.532  1.00  0.12           H  
ATOM    383  HE1 HIS A  23       1.863  -2.813   4.140  1.00  0.24           H  
ATOM    384  N   LYS A  24       2.775   1.710   0.110  1.00  0.10           N  
ATOM    385  CA  LYS A  24       3.621   1.067  -0.893  1.00  0.14           C  
ATOM    386  C   LYS A  24       5.026   1.647  -0.888  1.00  0.15           C  
ATOM    387  O   LYS A  24       5.988   0.969  -1.260  1.00  0.17           O  
ATOM    388  CB  LYS A  24       3.022   1.187  -2.295  1.00  0.22           C  
ATOM    389  CG  LYS A  24       1.749   0.381  -2.495  1.00  0.28           C  
ATOM    390  CD  LYS A  24       1.366   0.301  -3.962  1.00  1.08           C  
ATOM    391  CE  LYS A  24       1.062   1.671  -4.548  1.00  1.23           C  
ATOM    392  NZ  LYS A  24       0.766   1.592  -6.001  1.00  1.43           N1+
ATOM    393  H   LYS A  24       1.961   2.184  -0.176  1.00  0.09           H  
ATOM    394  HA  LYS A  24       3.689   0.023  -0.635  1.00  0.17           H  
ATOM    395  HB2 LYS A  24       2.796   2.226  -2.489  1.00  0.23           H  
ATOM    396  HB3 LYS A  24       3.753   0.848  -3.015  1.00  0.26           H  
ATOM    397  HG2 LYS A  24       1.903  -0.620  -2.120  1.00  0.94           H  
ATOM    398  HG3 LYS A  24       0.946   0.852  -1.948  1.00  0.90           H  
ATOM    399  HD2 LYS A  24       2.182  -0.140  -4.512  1.00  1.64           H  
ATOM    400  HD3 LYS A  24       0.489  -0.323  -4.057  1.00  1.77           H  
ATOM    401  HE2 LYS A  24       0.206   2.086  -4.036  1.00  1.51           H  
ATOM    402  HE3 LYS A  24       1.918   2.312  -4.396  1.00  1.51           H  
ATOM    403  HZ1 LYS A  24       0.516   2.533  -6.367  1.00  2.01           H  
ATOM    404  HZ2 LYS A  24      -0.029   0.945  -6.171  1.00  1.71           H  
ATOM    405  HZ3 LYS A  24       1.599   1.245  -6.517  1.00  1.73           H  
ATOM    406  N   ARG A  25       5.155   2.886  -0.434  1.00  0.17           N  
ATOM    407  CA  ARG A  25       6.453   3.529  -0.380  1.00  0.22           C  
ATOM    408  C   ARG A  25       7.312   2.964   0.752  1.00  0.25           C  
ATOM    409  O   ARG A  25       8.421   3.441   0.993  1.00  0.39           O  
ATOM    410  CB  ARG A  25       6.289   5.041  -0.244  1.00  0.33           C  
ATOM    411  CG  ARG A  25       5.651   5.673  -1.467  1.00  0.46           C  
ATOM    412  CD  ARG A  25       5.476   7.170  -1.304  1.00  0.63           C  
ATOM    413  NE  ARG A  25       4.944   7.785  -2.518  1.00  1.40           N  
ATOM    414  CZ  ARG A  25       4.200   8.889  -2.537  1.00  2.00           C  
ATOM    415  NH1 ARG A  25       3.880   9.504  -1.404  1.00  1.85           N1+
ATOM    416  NH2 ARG A  25       3.776   9.375  -3.696  1.00  2.90           N  
ATOM    417  H   ARG A  25       4.353   3.383  -0.131  1.00  0.16           H  
ATOM    418  HA  ARG A  25       6.951   3.321  -1.317  1.00  0.26           H  
ATOM    419  HB2 ARG A  25       5.665   5.250   0.613  1.00  0.40           H  
ATOM    420  HB3 ARG A  25       7.260   5.490  -0.095  1.00  0.34           H  
ATOM    421  HG2 ARG A  25       6.278   5.486  -2.326  1.00  0.50           H  
ATOM    422  HG3 ARG A  25       4.682   5.222  -1.626  1.00  0.50           H  
ATOM    423  HD2 ARG A  25       4.792   7.353  -0.489  1.00  0.84           H  
ATOM    424  HD3 ARG A  25       6.434   7.612  -1.075  1.00  1.09           H  
ATOM    425  HE  ARG A  25       5.165   7.349  -3.375  1.00  1.71           H  
ATOM    426 HH11 ARG A  25       3.319  10.335  -1.419  1.00  2.34           H  
ATOM    427 HH12 ARG A  25       4.196   9.141  -0.522  1.00  1.42           H  
ATOM    428 HH21 ARG A  25       4.018   8.910  -4.555  1.00  3.18           H  
ATOM    429 HH22 ARG A  25       3.219  10.206  -3.723  1.00  3.37           H  
ATOM    430  N   THR A  26       6.796   1.958   1.452  1.00  0.25           N  
ATOM    431  CA  THR A  26       7.603   1.209   2.401  1.00  0.32           C  
ATOM    432  C   THR A  26       8.254   0.019   1.701  1.00  0.33           C  
ATOM    433  O   THR A  26       9.288  -0.487   2.141  1.00  0.47           O  
ATOM    434  CB  THR A  26       6.787   0.703   3.609  1.00  0.41           C  
ATOM    435  OG1 THR A  26       5.790  -0.234   3.182  1.00  0.83           O  
ATOM    436  CG2 THR A  26       6.123   1.861   4.341  1.00  0.59           C  
ATOM    437  H   THR A  26       5.848   1.729   1.338  1.00  0.26           H  
ATOM    438  HA  THR A  26       8.381   1.866   2.765  1.00  0.36           H  
ATOM    439  HB  THR A  26       7.461   0.207   4.292  1.00  0.80           H  
ATOM    440  HG1 THR A  26       5.050   0.245   2.779  1.00  0.87           H  
ATOM    441 HG21 THR A  26       5.443   2.368   3.672  1.00  1.25           H  
ATOM    442 HG22 THR A  26       6.879   2.554   4.679  1.00  1.23           H  
ATOM    443 HG23 THR A  26       5.575   1.482   5.192  1.00  1.11           H  
ATOM    444  N   HIS A  27       7.636  -0.428   0.607  1.00  0.28           N  
ATOM    445  CA  HIS A  27       8.198  -1.498  -0.206  1.00  0.30           C  
ATOM    446  C   HIS A  27       9.208  -0.911  -1.179  1.00  0.34           C  
ATOM    447  O   HIS A  27      10.360  -1.339  -1.237  1.00  0.38           O  
ATOM    448  CB  HIS A  27       7.122  -2.242  -1.013  1.00  0.30           C  
ATOM    449  CG  HIS A  27       6.065  -2.934  -0.211  1.00  0.27           C  
ATOM    450  ND1 HIS A  27       6.293  -4.023   0.626  1.00  0.36           N  
ATOM    451  CD2 HIS A  27       4.731  -2.702  -0.169  1.00  0.21           C  
ATOM    452  CE1 HIS A  27       5.103  -4.406   1.133  1.00  0.34           C  
ATOM    453  NE2 HIS A  27       4.158  -3.629   0.672  1.00  0.24           N  
ATOM    454  H   HIS A  27       6.789  -0.016   0.334  1.00  0.30           H  
ATOM    455  HA  HIS A  27       8.701  -2.193   0.450  1.00  0.32           H  
ATOM    456  HB2 HIS A  27       6.620  -1.533  -1.656  1.00  0.29           H  
ATOM    457  HB3 HIS A  27       7.605  -2.988  -1.631  1.00  0.36           H  
ATOM    458  HD1 HIS A  27       7.165  -4.446   0.803  1.00  0.43           H  
ATOM    459  HD2 HIS A  27       4.197  -1.940  -0.716  1.00  0.20           H  
ATOM    460  HE1 HIS A  27       4.951  -5.236   1.806  1.00  0.42           H  
ATOM    461  N   THR A  28       8.762   0.080  -1.939  1.00  0.39           N  
ATOM    462  CA  THR A  28       9.591   0.687  -2.961  1.00  0.51           C  
ATOM    463  C   THR A  28      10.380   1.867  -2.403  1.00  1.07           C  
ATOM    464  O   THR A  28       9.799   2.881  -2.007  1.00  1.59           O  
ATOM    465  CB  THR A  28       8.739   1.156  -4.160  1.00  1.07           C  
ATOM    466  OG1 THR A  28       7.646   1.967  -3.706  1.00  1.78           O  
ATOM    467  CG2 THR A  28       8.199  -0.035  -4.937  1.00  0.82           C  
ATOM    468  H   THR A  28       7.848   0.418  -1.806  1.00  0.38           H  
ATOM    469  HA  THR A  28      10.282  -0.062  -3.312  1.00  0.60           H  
ATOM    470  HB  THR A  28       9.364   1.742  -4.818  1.00  1.63           H  
ATOM    471  HG1 THR A  28       7.987   2.668  -3.138  1.00  2.28           H  
ATOM    472 HG21 THR A  28       7.568  -0.629  -4.293  1.00  1.19           H  
ATOM    473 HG22 THR A  28       9.022  -0.637  -5.292  1.00  1.47           H  
ATOM    474 HG23 THR A  28       7.622   0.317  -5.780  1.00  1.14           H  
ATOM    475  N   GLY A  29      11.698   1.725  -2.356  1.00  1.75           N  
ATOM    476  CA  GLY A  29      12.548   2.813  -1.919  1.00  2.45           C  
ATOM    477  C   GLY A  29      12.844   3.769  -3.052  1.00  3.23           C  
ATOM    478  O   GLY A  29      13.824   3.592  -3.778  1.00  3.94           O  
ATOM    479  H   GLY A  29      12.102   0.870  -2.628  1.00  2.06           H  
ATOM    480  HA2 GLY A  29      12.054   3.350  -1.122  1.00  2.79           H  
ATOM    481  HA3 GLY A  29      13.478   2.410  -1.549  1.00  2.66           H  
ATOM    482  N   GLU A  30      11.989   4.771  -3.210  1.00  3.65           N  
ATOM    483  CA  GLU A  30      12.091   5.715  -4.317  1.00  4.77           C  
ATOM    484  C   GLU A  30      13.321   6.608  -4.176  1.00  5.13           C  
ATOM    485  O   GLU A  30      13.939   6.665  -3.110  1.00  5.68           O  
ATOM    486  CB  GLU A  30      10.833   6.583  -4.390  1.00  5.63           C  
ATOM    487  CG  GLU A  30       9.538   5.787  -4.413  1.00  6.09           C  
ATOM    488  CD  GLU A  30       8.315   6.674  -4.520  1.00  6.97           C  
ATOM    489  OE1 GLU A  30       8.015   7.400  -3.548  1.00  7.32           O  
ATOM    490  OE2 GLU A  30       7.647   6.646  -5.576  1.00  7.52           O1-
ATOM    491  H   GLU A  30      11.266   4.884  -2.558  1.00  3.53           H  
ATOM    492  HA  GLU A  30      12.176   5.145  -5.230  1.00  5.14           H  
ATOM    493  HB2 GLU A  30      10.811   7.240  -3.535  1.00  5.73           H  
ATOM    494  HB3 GLU A  30      10.875   7.179  -5.289  1.00  6.23           H  
ATOM    495  HG2 GLU A  30       9.555   5.121  -5.261  1.00  6.31           H  
ATOM    496  HG3 GLU A  30       9.468   5.210  -3.503  1.00  5.97           H  
ATOM    497  N   LYS A  31      13.654   7.299  -5.265  1.00  5.24           N  
ATOM    498  CA  LYS A  31      14.794   8.211  -5.310  1.00  5.99           C  
ATOM    499  C   LYS A  31      16.097   7.469  -5.025  1.00  6.17           C  
ATOM    500  O   LYS A  31      16.605   7.460  -3.901  1.00  6.59           O  
ATOM    501  CB  LYS A  31      14.602   9.377  -4.332  1.00  6.33           C  
ATOM    502  CG  LYS A  31      15.667  10.456  -4.462  1.00  6.99           C  
ATOM    503  CD  LYS A  31      15.366  11.654  -3.579  1.00  7.69           C  
ATOM    504  CE  LYS A  31      16.412  12.743  -3.752  1.00  8.59           C  
ATOM    505  NZ  LYS A  31      16.056  13.979  -3.009  1.00  8.93           N1+
ATOM    506  H   LYS A  31      13.113   7.185  -6.076  1.00  5.09           H  
ATOM    507  HA  LYS A  31      14.848   8.609  -6.313  1.00  6.56           H  
ATOM    508  HB2 LYS A  31      13.637   9.829  -4.510  1.00  6.29           H  
ATOM    509  HB3 LYS A  31      14.631   8.994  -3.324  1.00  6.50           H  
ATOM    510  HG2 LYS A  31      16.620  10.041  -4.173  1.00  7.20           H  
ATOM    511  HG3 LYS A  31      15.709  10.779  -5.491  1.00  7.03           H  
ATOM    512  HD2 LYS A  31      14.398  12.051  -3.843  1.00  7.74           H  
ATOM    513  HD3 LYS A  31      15.357  11.336  -2.547  1.00  7.76           H  
ATOM    514  HE2 LYS A  31      17.358  12.374  -3.384  1.00  8.72           H  
ATOM    515  HE3 LYS A  31      16.502  12.976  -4.802  1.00  9.11           H  
ATOM    516  HZ1 LYS A  31      16.806  14.691  -3.123  1.00  9.20           H  
ATOM    517  HZ2 LYS A  31      15.941  13.768  -1.997  1.00  8.97           H  
ATOM    518  HZ3 LYS A  31      15.165  14.372  -3.374  1.00  9.13           H  
HETATM  519  N   NH2 A  32      16.636   6.846  -6.056  1.00  6.25           N  
HETATM  520  HN1 NH2 A  32      16.174   6.897  -6.921  1.00  6.15           H  
HETATM  521  HN2 NH2 A  32      17.478   6.360  -5.920  1.00  6.63           H  
TER     522      NH2 A  32                                                      
HETATM  523 ZN    ZN A 101       2.209  -3.735   1.090  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1     -13.851   2.870  -2.992  1.00  1.49           N  
ATOM      2  CA  ARG A   1     -13.174   1.751  -3.679  1.00  1.23           C  
ATOM      3  C   ARG A   1     -12.252   1.019  -2.710  1.00  0.92           C  
ATOM      4  O   ARG A   1     -11.443   1.648  -2.034  1.00  0.87           O  
ATOM      5  CB  ARG A   1     -12.356   2.262  -4.867  1.00  1.39           C  
ATOM      6  CG  ARG A   1     -13.190   2.938  -5.942  1.00  1.72           C  
ATOM      7  CD  ARG A   1     -12.351   3.286  -7.162  1.00  2.08           C  
ATOM      8  NE  ARG A   1     -11.332   4.298  -6.879  1.00  2.72           N  
ATOM      9  CZ  ARG A   1     -10.228   4.458  -7.612  1.00  3.37           C  
ATOM     10  NH1 ARG A   1      -9.976   3.633  -8.621  1.00  3.46           N1+
ATOM     11  NH2 ARG A   1      -9.373   5.436  -7.333  1.00  4.31           N  
ATOM     12  H1  ARG A   1     -13.147   3.538  -2.617  1.00  1.99           H  
ATOM     13  H2  ARG A   1     -14.422   2.509  -2.203  1.00  1.49           H  
ATOM     14  H3  ARG A   1     -14.476   3.374  -3.651  1.00  1.87           H  
ATOM     15  HA  ARG A   1     -13.929   1.068  -4.035  1.00  1.29           H  
ATOM     16  HB2 ARG A   1     -11.626   2.972  -4.508  1.00  1.85           H  
ATOM     17  HB3 ARG A   1     -11.839   1.427  -5.317  1.00  1.75           H  
ATOM     18  HG2 ARG A   1     -13.984   2.271  -6.241  1.00  2.24           H  
ATOM     19  HG3 ARG A   1     -13.613   3.845  -5.538  1.00  2.16           H  
ATOM     20  HD2 ARG A   1     -11.863   2.390  -7.508  1.00  2.13           H  
ATOM     21  HD3 ARG A   1     -13.007   3.656  -7.936  1.00  2.66           H  
ATOM     22  HE  ARG A   1     -11.490   4.901  -6.117  1.00  3.08           H  
ATOM     23 HH11 ARG A   1      -9.147   3.750  -9.173  1.00  4.09           H  
ATOM     24 HH12 ARG A   1     -10.612   2.886  -8.836  1.00  3.21           H  
ATOM     25 HH21 ARG A   1      -8.542   5.553  -7.887  1.00  4.86           H  
ATOM     26 HH22 ARG A   1      -9.556   6.068  -6.575  1.00  4.66           H  
ATOM     27  N   PRO A   2     -12.368  -0.316  -2.610  1.00  0.80           N  
ATOM     28  CA  PRO A   2     -11.472  -1.117  -1.776  1.00  0.58           C  
ATOM     29  C   PRO A   2     -10.077  -1.226  -2.386  1.00  0.50           C  
ATOM     30  O   PRO A   2      -9.922  -1.651  -3.536  1.00  0.76           O  
ATOM     31  CB  PRO A   2     -12.132  -2.502  -1.730  1.00  0.73           C  
ATOM     32  CG  PRO A   2     -13.480  -2.337  -2.353  1.00  1.00           C  
ATOM     33  CD  PRO A   2     -13.381  -1.151  -3.269  1.00  1.00           C  
ATOM     34  HA  PRO A   2     -11.396  -0.715  -0.777  1.00  0.51           H  
ATOM     35  HB2 PRO A   2     -11.527  -3.202  -2.286  1.00  0.85           H  
ATOM     36  HB3 PRO A   2     -12.211  -2.827  -0.705  1.00  0.80           H  
ATOM     37  HG2 PRO A   2     -13.733  -3.224  -2.916  1.00  1.32           H  
ATOM     38  HG3 PRO A   2     -14.217  -2.157  -1.585  1.00  1.20           H  
ATOM     39  HD2 PRO A   2     -13.051  -1.455  -4.252  1.00  1.18           H  
ATOM     40  HD3 PRO A   2     -14.329  -0.642  -3.325  1.00  1.09           H  
ATOM     41  N   PHE A   3      -9.069  -0.844  -1.619  1.00  0.23           N  
ATOM     42  CA  PHE A   3      -7.687  -0.913  -2.072  1.00  0.22           C  
ATOM     43  C   PHE A   3      -6.956  -2.035  -1.351  1.00  0.33           C  
ATOM     44  O   PHE A   3      -7.245  -2.324  -0.191  1.00  0.73           O  
ATOM     45  CB  PHE A   3      -6.983   0.424  -1.829  1.00  0.20           C  
ATOM     46  CG  PHE A   3      -7.588   1.558  -2.601  1.00  0.20           C  
ATOM     47  CD1 PHE A   3      -7.321   1.712  -3.951  1.00  0.30           C  
ATOM     48  CD2 PHE A   3      -8.430   2.464  -1.980  1.00  0.21           C  
ATOM     49  CE1 PHE A   3      -7.884   2.749  -4.669  1.00  0.41           C  
ATOM     50  CE2 PHE A   3      -8.995   3.505  -2.691  1.00  0.33           C  
ATOM     51  CZ  PHE A   3      -8.721   3.647  -4.038  1.00  0.43           C  
ATOM     52  H   PHE A   3      -9.257  -0.510  -0.714  1.00  0.23           H  
ATOM     53  HA  PHE A   3      -7.693  -1.121  -3.132  1.00  0.22           H  
ATOM     54  HB2 PHE A   3      -7.038   0.669  -0.780  1.00  0.22           H  
ATOM     55  HB3 PHE A   3      -5.949   0.337  -2.118  1.00  0.30           H  
ATOM     56  HD1 PHE A   3      -6.666   1.009  -4.443  1.00  0.34           H  
ATOM     57  HD2 PHE A   3      -8.645   2.353  -0.928  1.00  0.19           H  
ATOM     58  HE1 PHE A   3      -7.665   2.858  -5.720  1.00  0.51           H  
ATOM     59  HE2 PHE A   3      -9.649   4.205  -2.196  1.00  0.39           H  
ATOM     60  HZ  PHE A   3      -9.162   4.460  -4.596  1.00  0.54           H  
HETATM   61  N   NLE A   4      -6.022  -2.672  -2.037  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.285  -3.783  -1.460  1.00  0.10           C  
HETATM   63  C   NLE A   4      -3.865  -3.826  -2.003  1.00  0.11           C  
HETATM   64  O   NLE A   4      -3.647  -3.750  -3.215  1.00  0.17           O  
HETATM   65  CB  NLE A   4      -5.997  -5.103  -1.759  1.00  0.16           C  
HETATM   66  CG  NLE A   4      -5.314  -6.322  -1.158  1.00  0.22           C  
HETATM   67  CD  NLE A   4      -6.040  -7.604  -1.527  1.00  0.36           C  
HETATM   68  CE  NLE A   4      -5.322  -8.800  -0.938  1.00  0.47           C  
HETATM   69  H   NLE A   4      -5.820  -2.387  -2.955  1.00  0.33           H  
HETATM   70  HA  NLE A   4      -5.247  -3.637  -0.391  1.00  0.11           H  
HETATM   71  HB2 NLE A   4      -6.042  -5.235  -2.829  1.00  0.16           H  
HETATM   72  HB3 NLE A   4      -7.002  -5.051  -1.370  1.00  0.18           H  
HETATM   73  HG2 NLE A   4      -5.300  -6.223  -0.082  1.00  0.24           H  
HETATM   74  HG3 NLE A   4      -4.301  -6.376  -1.529  1.00  0.21           H  
HETATM   75  HD2 NLE A   4      -6.064  -7.707  -2.602  1.00  0.37           H  
HETATM   76  HD3 NLE A   4      -7.045  -7.575  -1.133  1.00  0.39           H  
HETATM   77  HE1 NLE A   4      -4.316  -8.843  -1.328  1.00  0.99           H  
HETATM   78  HE2 NLE A   4      -5.849  -9.703  -1.204  1.00  1.13           H  
HETATM   79  HE3 NLE A   4      -5.288  -8.706   0.138  1.00  1.17           H  
ATOM     80  N   CYS A   5      -2.906  -3.934  -1.098  1.00  0.10           N  
ATOM     81  CA  CYS A   5      -1.508  -4.054  -1.470  1.00  0.12           C  
ATOM     82  C   CYS A   5      -1.170  -5.499  -1.809  1.00  0.17           C  
ATOM     83  O   CYS A   5      -1.044  -6.346  -0.919  1.00  0.19           O  
ATOM     84  CB  CYS A   5      -0.613  -3.566  -0.338  1.00  0.12           C  
ATOM     85  SG  CYS A   5       1.147  -3.821  -0.636  1.00  0.17           S  
ATOM     86  H   CYS A   5      -3.148  -3.936  -0.144  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.340  -3.442  -2.341  1.00  0.16           H  
ATOM     88  HB2 CYS A   5      -0.771  -2.508  -0.189  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -0.872  -4.094   0.567  1.00  0.16           H  
ATOM     90  N   THR A   6      -1.003  -5.773  -3.091  1.00  0.27           N  
ATOM     91  CA  THR A   6      -0.731  -7.122  -3.554  1.00  0.35           C  
ATOM     92  C   THR A   6       0.769  -7.421  -3.580  1.00  0.37           C  
ATOM     93  O   THR A   6       1.252  -8.158  -4.441  1.00  0.47           O  
ATOM     94  CB  THR A   6      -1.332  -7.345  -4.954  1.00  0.47           C  
ATOM     95  OG1 THR A   6      -1.031  -6.223  -5.796  1.00  0.91           O  
ATOM     96  CG2 THR A   6      -2.840  -7.534  -4.875  1.00  1.03           C  
ATOM     97  H   THR A   6      -1.066  -5.048  -3.750  1.00  0.34           H  
ATOM     98  HA  THR A   6      -1.207  -7.808  -2.870  1.00  0.38           H  
ATOM     99  HB  THR A   6      -0.893  -8.234  -5.382  1.00  0.95           H  
ATOM    100  HG1 THR A   6      -0.108  -6.272  -6.071  1.00  1.67           H  
ATOM    101 HG21 THR A   6      -3.233  -7.694  -5.867  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -3.293  -6.650  -4.447  1.00  1.24           H  
ATOM    103 HG23 THR A   6      -3.064  -8.389  -4.256  1.00  1.51           H  
ATOM    104  N   TRP A   7       1.503  -6.833  -2.641  1.00  0.31           N  
ATOM    105  CA  TRP A   7       2.922  -7.112  -2.499  1.00  0.37           C  
ATOM    106  C   TRP A   7       3.105  -8.508  -1.920  1.00  0.40           C  
ATOM    107  O   TRP A   7       2.252  -8.979  -1.166  1.00  0.54           O  
ATOM    108  CB  TRP A   7       3.581  -6.072  -1.588  1.00  0.39           C  
ATOM    109  CG  TRP A   7       5.078  -6.112  -1.607  1.00  0.49           C  
ATOM    110  CD1 TRP A   7       5.889  -6.882  -0.827  1.00  0.60           C  
ATOM    111  CD2 TRP A   7       5.940  -5.337  -2.442  1.00  0.51           C  
ATOM    112  NE1 TRP A   7       7.205  -6.637  -1.133  1.00  0.66           N  
ATOM    113  CE2 TRP A   7       7.262  -5.693  -2.122  1.00  0.61           C  
ATOM    114  CE3 TRP A   7       5.723  -4.379  -3.431  1.00  0.51           C  
ATOM    115  CZ2 TRP A   7       8.361  -5.123  -2.758  1.00  0.68           C  
ATOM    116  CZ3 TRP A   7       6.812  -3.812  -4.062  1.00  0.61           C  
ATOM    117  CH2 TRP A   7       8.118  -4.186  -3.724  1.00  0.67           C  
ATOM    118  H   TRP A   7       1.078  -6.203  -2.027  1.00  0.30           H  
ATOM    119  HA  TRP A   7       3.377  -7.070  -3.476  1.00  0.41           H  
ATOM    120  HB2 TRP A   7       3.273  -5.086  -1.895  1.00  0.39           H  
ATOM    121  HB3 TRP A   7       3.255  -6.241  -0.574  1.00  0.37           H  
ATOM    122  HD1 TRP A   7       5.535  -7.579  -0.083  1.00  0.65           H  
ATOM    123  HE1 TRP A   7       7.978  -7.068  -0.711  1.00  0.75           H  
ATOM    124  HE3 TRP A   7       4.723  -4.080  -3.703  1.00  0.47           H  
ATOM    125  HZ2 TRP A   7       9.375  -5.402  -2.507  1.00  0.76           H  
ATOM    126  HZ3 TRP A   7       6.665  -3.069  -4.829  1.00  0.66           H  
ATOM    127  HH2 TRP A   7       8.938  -3.715  -4.242  1.00  0.75           H  
HETATM  128  N   AIB A   8       4.208  -9.154  -2.285  1.00  0.61           N  
HETATM  129  CA  AIB A   8       4.512 -10.524  -1.849  1.00  0.65           C  
HETATM  130  C   AIB A   8       4.356 -10.656  -0.322  1.00  0.65           C  
HETATM  131  O   AIB A   8       5.198 -10.171   0.441  1.00  0.76           O  
HETATM  132  CB1 AIB A   8       5.937 -10.870  -2.232  1.00  0.73           C  
HETATM  133  CB2 AIB A   8       3.604 -11.503  -2.574  1.00  0.78           C  
HETATM  134  H   AIB A   8       4.848  -8.694  -2.872  1.00  0.87           H  
HETATM  135 HB11 AIB A   8       6.167 -11.870  -1.892  1.00  1.23           H  
HETATM  136 HB12 AIB A   8       6.614 -10.168  -1.769  1.00  1.43           H  
HETATM  137 HB13 AIB A   8       6.045 -10.821  -3.304  1.00  1.05           H  
HETATM  138 HB21 AIB A   8       2.573 -11.253  -2.375  1.00  1.15           H  
HETATM  139 HB22 AIB A   8       3.806 -12.504  -2.226  1.00  1.41           H  
HETATM  140 HB23 AIB A   8       3.789 -11.446  -3.635  1.00  1.29           H  
ATOM    141  N   GLY A   9       3.273 -11.296   0.111  1.00  0.71           N  
ATOM    142  CA  GLY A   9       3.078 -11.580   1.520  1.00  0.81           C  
ATOM    143  C   GLY A   9       2.636 -10.375   2.325  1.00  0.65           C  
ATOM    144  O   GLY A   9       2.922 -10.287   3.519  1.00  0.80           O  
ATOM    145  H   GLY A   9       2.591 -11.580  -0.535  1.00  0.78           H  
ATOM    146  HA2 GLY A   9       2.329 -12.350   1.615  1.00  0.97           H  
ATOM    147  HA3 GLY A   9       4.007 -11.949   1.928  1.00  0.92           H  
ATOM    148  N   CYS A  10       1.949  -9.438   1.686  1.00  0.45           N  
ATOM    149  CA  CYS A  10       1.457  -8.268   2.392  1.00  0.31           C  
ATOM    150  C   CYS A  10      -0.064  -8.332   2.526  1.00  0.19           C  
ATOM    151  O   CYS A  10      -0.576  -8.715   3.581  1.00  0.27           O  
ATOM    152  CB  CYS A  10       1.892  -6.996   1.670  1.00  0.28           C  
ATOM    153  SG  CYS A  10       1.745  -5.499   2.667  1.00  0.24           S  
ATOM    154  H   CYS A  10       1.774  -9.531   0.723  1.00  0.46           H  
ATOM    155  HA  CYS A  10       1.892  -8.275   3.378  1.00  0.39           H  
ATOM    156  HB2 CYS A  10       2.925  -7.094   1.377  1.00  0.39           H  
ATOM    157  HB3 CYS A  10       1.284  -6.866   0.790  1.00  0.28           H  
ATOM    158  N   GLY A  11      -0.784  -7.974   1.467  1.00  0.15           N  
ATOM    159  CA  GLY A  11      -2.232  -8.067   1.490  1.00  0.16           C  
ATOM    160  C   GLY A  11      -2.877  -7.105   2.470  1.00  0.15           C  
ATOM    161  O   GLY A  11      -3.941  -7.391   3.022  1.00  0.28           O  
ATOM    162  H   GLY A  11      -0.333  -7.649   0.657  1.00  0.22           H  
ATOM    163  HA2 GLY A  11      -2.608  -7.855   0.500  1.00  0.25           H  
ATOM    164  HA3 GLY A  11      -2.511  -9.075   1.758  1.00  0.22           H  
ATOM    165  N   LYS A  12      -2.230  -5.969   2.699  1.00  0.11           N  
ATOM    166  CA  LYS A  12      -2.794  -4.944   3.561  1.00  0.15           C  
ATOM    167  C   LYS A  12      -3.825  -4.137   2.782  1.00  0.12           C  
ATOM    168  O   LYS A  12      -3.558  -3.682   1.668  1.00  0.17           O  
ATOM    169  CB  LYS A  12      -1.691  -4.039   4.120  1.00  0.24           C  
ATOM    170  CG  LYS A  12      -2.191  -3.055   5.161  1.00  0.75           C  
ATOM    171  CD  LYS A  12      -1.043  -2.340   5.852  1.00  1.23           C  
ATOM    172  CE  LYS A  12      -1.539  -1.242   6.777  1.00  1.80           C  
ATOM    173  NZ  LYS A  12      -2.382  -1.772   7.880  1.00  2.23           N1+
ATOM    174  H   LYS A  12      -1.358  -5.822   2.282  1.00  0.15           H  
ATOM    175  HA  LYS A  12      -3.293  -5.438   4.381  1.00  0.21           H  
ATOM    176  HB2 LYS A  12      -0.927  -4.654   4.573  1.00  0.68           H  
ATOM    177  HB3 LYS A  12      -1.252  -3.476   3.307  1.00  0.68           H  
ATOM    178  HG2 LYS A  12      -2.817  -2.323   4.676  1.00  1.34           H  
ATOM    179  HG3 LYS A  12      -2.765  -3.591   5.900  1.00  1.16           H  
ATOM    180  HD2 LYS A  12      -0.484  -3.059   6.431  1.00  1.41           H  
ATOM    181  HD3 LYS A  12      -0.402  -1.905   5.102  1.00  1.66           H  
ATOM    182  HE2 LYS A  12      -0.685  -0.738   7.202  1.00  2.19           H  
ATOM    183  HE3 LYS A  12      -2.119  -0.539   6.199  1.00  2.31           H  
ATOM    184  HZ1 LYS A  12      -3.212  -2.261   7.493  1.00  2.62           H  
ATOM    185  HZ2 LYS A  12      -2.708  -0.994   8.485  1.00  2.55           H  
ATOM    186  HZ3 LYS A  12      -1.837  -2.440   8.459  1.00  2.63           H  
ATOM    187  N   ARG A  13      -5.003  -3.983   3.363  1.00  0.13           N  
ATOM    188  CA  ARG A  13      -6.122  -3.353   2.677  1.00  0.13           C  
ATOM    189  C   ARG A  13      -6.362  -1.935   3.181  1.00  0.12           C  
ATOM    190  O   ARG A  13      -6.196  -1.648   4.368  1.00  0.16           O  
ATOM    191  CB  ARG A  13      -7.380  -4.200   2.857  1.00  0.18           C  
ATOM    192  CG  ARG A  13      -7.293  -5.559   2.185  1.00  0.84           C  
ATOM    193  CD  ARG A  13      -8.340  -6.513   2.732  1.00  0.77           C  
ATOM    194  NE  ARG A  13      -8.087  -6.832   4.136  1.00  1.57           N  
ATOM    195  CZ  ARG A  13      -9.004  -7.292   4.983  1.00  2.12           C  
ATOM    196  NH1 ARG A  13     -10.252  -7.491   4.580  1.00  1.97           N1+
ATOM    197  NH2 ARG A  13      -8.668  -7.548   6.239  1.00  3.21           N  
ATOM    198  H   ARG A  13      -5.126  -4.300   4.284  1.00  0.18           H  
ATOM    199  HA  ARG A  13      -5.879  -3.309   1.625  1.00  0.13           H  
ATOM    200  HB2 ARG A  13      -7.552  -4.353   3.912  1.00  0.71           H  
ATOM    201  HB3 ARG A  13      -8.221  -3.668   2.437  1.00  0.73           H  
ATOM    202  HG2 ARG A  13      -7.450  -5.435   1.124  1.00  1.32           H  
ATOM    203  HG3 ARG A  13      -6.312  -5.974   2.361  1.00  1.33           H  
ATOM    204  HD2 ARG A  13      -9.313  -6.050   2.645  1.00  0.97           H  
ATOM    205  HD3 ARG A  13      -8.321  -7.425   2.153  1.00  1.41           H  
ATOM    206  HE  ARG A  13      -7.167  -6.694   4.469  1.00  2.13           H  
ATOM    207 HH11 ARG A  13     -10.938  -7.836   5.223  1.00  2.51           H  
ATOM    208 HH12 ARG A  13     -10.513  -7.294   3.633  1.00  1.72           H  
ATOM    209 HH21 ARG A  13      -7.725  -7.397   6.549  1.00  3.71           H  
ATOM    210 HH22 ARG A  13      -9.351  -7.896   6.886  1.00  3.66           H  
ATOM    211  N   PHE A  14      -6.755  -1.060   2.264  1.00  0.11           N  
ATOM    212  CA  PHE A  14      -6.984   0.346   2.572  1.00  0.12           C  
ATOM    213  C   PHE A  14      -8.301   0.812   1.969  1.00  0.14           C  
ATOM    214  O   PHE A  14      -8.836   0.179   1.054  1.00  0.23           O  
ATOM    215  CB  PHE A  14      -5.853   1.210   2.005  1.00  0.15           C  
ATOM    216  CG  PHE A  14      -4.491   0.801   2.465  1.00  0.14           C  
ATOM    217  CD1 PHE A  14      -3.921   1.394   3.574  1.00  0.22           C  
ATOM    218  CD2 PHE A  14      -3.782  -0.178   1.790  1.00  0.13           C  
ATOM    219  CE1 PHE A  14      -2.669   1.020   4.003  1.00  0.25           C  
ATOM    220  CE2 PHE A  14      -2.529  -0.556   2.214  1.00  0.13           C  
ATOM    221  CZ  PHE A  14      -1.973   0.043   3.324  1.00  0.19           C  
ATOM    222  H   PHE A  14      -6.901  -1.372   1.344  1.00  0.15           H  
ATOM    223  HA  PHE A  14      -7.019   0.459   3.644  1.00  0.12           H  
ATOM    224  HB2 PHE A  14      -5.867   1.152   0.928  1.00  0.16           H  
ATOM    225  HB3 PHE A  14      -6.009   2.234   2.304  1.00  0.19           H  
ATOM    226  HD1 PHE A  14      -4.467   2.159   4.106  1.00  0.28           H  
ATOM    227  HD2 PHE A  14      -4.221  -0.648   0.921  1.00  0.17           H  
ATOM    228  HE1 PHE A  14      -2.233   1.490   4.870  1.00  0.34           H  
ATOM    229  HE2 PHE A  14      -1.982  -1.321   1.682  1.00  0.16           H  
ATOM    230  HZ  PHE A  14      -0.991  -0.250   3.657  1.00  0.22           H  
ATOM    231  N   THR A  15      -8.823   1.907   2.491  1.00  0.13           N  
ATOM    232  CA  THR A  15      -9.987   2.556   1.919  1.00  0.16           C  
ATOM    233  C   THR A  15      -9.576   3.837   1.206  1.00  0.14           C  
ATOM    234  O   THR A  15     -10.381   4.489   0.542  1.00  0.28           O  
ATOM    235  CB  THR A  15     -11.027   2.876   3.006  1.00  0.25           C  
ATOM    236  OG1 THR A  15     -10.359   3.209   4.233  1.00  1.03           O  
ATOM    237  CG2 THR A  15     -11.961   1.699   3.233  1.00  1.16           C  
ATOM    238  H   THR A  15      -8.420   2.291   3.301  1.00  0.17           H  
ATOM    239  HA  THR A  15     -10.432   1.880   1.203  1.00  0.21           H  
ATOM    240  HB  THR A  15     -11.611   3.726   2.683  1.00  0.94           H  
ATOM    241  HG1 THR A  15     -10.465   4.151   4.412  1.00  1.65           H  
ATOM    242 HG21 THR A  15     -12.513   1.498   2.328  1.00  1.64           H  
ATOM    243 HG22 THR A  15     -12.649   1.934   4.031  1.00  1.79           H  
ATOM    244 HG23 THR A  15     -11.382   0.829   3.500  1.00  1.78           H  
ATOM    245  N   ARG A  16      -8.309   4.189   1.360  1.00  0.12           N  
ATOM    246  CA  ARG A  16      -7.757   5.377   0.739  1.00  0.14           C  
ATOM    247  C   ARG A  16      -6.579   5.024  -0.159  1.00  0.12           C  
ATOM    248  O   ARG A  16      -5.644   4.327   0.250  1.00  0.13           O  
ATOM    249  CB  ARG A  16      -7.319   6.367   1.812  1.00  0.24           C  
ATOM    250  CG  ARG A  16      -8.479   7.012   2.543  1.00  0.36           C  
ATOM    251  CD  ARG A  16      -9.300   7.889   1.611  1.00  1.34           C  
ATOM    252  NE  ARG A  16      -8.473   8.882   0.925  1.00  2.17           N  
ATOM    253  CZ  ARG A  16      -8.959   9.882   0.196  1.00  3.16           C  
ATOM    254  NH1 ARG A  16     -10.269  10.026   0.047  1.00  3.58           N1+
ATOM    255  NH2 ARG A  16      -8.129  10.731  -0.391  1.00  4.11           N  
ATOM    256  H   ARG A  16      -7.731   3.636   1.921  1.00  0.20           H  
ATOM    257  HA  ARG A  16      -8.532   5.828   0.140  1.00  0.21           H  
ATOM    258  HB2 ARG A  16      -6.708   5.848   2.537  1.00  0.30           H  
ATOM    259  HB3 ARG A  16      -6.734   7.147   1.353  1.00  0.30           H  
ATOM    260  HG2 ARG A  16      -9.114   6.234   2.939  1.00  0.83           H  
ATOM    261  HG3 ARG A  16      -8.095   7.615   3.350  1.00  0.87           H  
ATOM    262  HD2 ARG A  16      -9.777   7.262   0.873  1.00  1.89           H  
ATOM    263  HD3 ARG A  16     -10.053   8.401   2.189  1.00  1.81           H  
ATOM    264  HE  ARG A  16      -7.488   8.798   1.016  1.00  2.42           H  
ATOM    265 HH11 ARG A  16     -10.901   9.382   0.484  1.00  3.48           H  
ATOM    266 HH12 ARG A  16     -10.635  10.785  -0.499  1.00  4.31           H  
ATOM    267 HH21 ARG A  16      -7.138  10.618  -0.284  1.00  4.27           H  
ATOM    268 HH22 ARG A  16      -8.488  11.490  -0.939  1.00  4.85           H  
ATOM    269  N   SER A  17      -6.635   5.518  -1.389  1.00  0.15           N  
ATOM    270  CA  SER A  17      -5.596   5.263  -2.370  1.00  0.18           C  
ATOM    271  C   SER A  17      -4.295   5.937  -1.967  1.00  0.15           C  
ATOM    272  O   SER A  17      -3.212   5.423  -2.236  1.00  0.17           O  
ATOM    273  CB  SER A  17      -6.052   5.756  -3.740  1.00  0.27           C  
ATOM    274  OG  SER A  17      -6.625   7.051  -3.644  1.00  0.75           O  
ATOM    275  H   SER A  17      -7.400   6.078  -1.645  1.00  0.18           H  
ATOM    276  HA  SER A  17      -5.438   4.197  -2.415  1.00  0.21           H  
ATOM    277  HB2 SER A  17      -5.203   5.799  -4.408  1.00  0.72           H  
ATOM    278  HB3 SER A  17      -6.791   5.077  -4.139  1.00  0.59           H  
ATOM    279  HG  SER A  17      -6.189   7.640  -4.275  1.00  1.36           H  
ATOM    280  N   ASP A  18      -4.411   7.084  -1.307  1.00  0.14           N  
ATOM    281  CA  ASP A  18      -3.243   7.806  -0.822  1.00  0.16           C  
ATOM    282  C   ASP A  18      -2.555   7.012   0.281  1.00  0.11           C  
ATOM    283  O   ASP A  18      -1.326   7.002   0.379  1.00  0.12           O  
ATOM    284  CB  ASP A  18      -3.628   9.206  -0.321  1.00  0.25           C  
ATOM    285  CG  ASP A  18      -4.567   9.182   0.870  1.00  1.21           C  
ATOM    286  OD1 ASP A  18      -5.783   8.974   0.674  1.00  1.91           O  
ATOM    287  OD2 ASP A  18      -4.092   9.381   2.008  1.00  1.79           O1-
ATOM    288  H   ASP A  18      -5.306   7.455  -1.149  1.00  0.15           H  
ATOM    289  HA  ASP A  18      -2.555   7.908  -1.649  1.00  0.20           H  
ATOM    290  HB2 ASP A  18      -2.732   9.731  -0.029  1.00  0.97           H  
ATOM    291  HB3 ASP A  18      -4.108   9.745  -1.122  1.00  1.05           H  
ATOM    292  N   GLU A  19      -3.357   6.335   1.098  1.00  0.10           N  
ATOM    293  CA  GLU A  19      -2.829   5.440   2.118  1.00  0.10           C  
ATOM    294  C   GLU A  19      -2.070   4.296   1.471  1.00  0.08           C  
ATOM    295  O   GLU A  19      -0.958   3.978   1.881  1.00  0.10           O  
ATOM    296  CB  GLU A  19      -3.946   4.880   3.000  1.00  0.16           C  
ATOM    297  CG  GLU A  19      -4.427   5.839   4.071  1.00  0.63           C  
ATOM    298  CD  GLU A  19      -3.356   6.150   5.101  1.00  0.72           C  
ATOM    299  OE1 GLU A  19      -2.668   7.184   4.961  1.00  0.94           O  
ATOM    300  OE2 GLU A  19      -3.194   5.363   6.057  1.00  1.38           O1-
ATOM    301  H   GLU A  19      -4.323   6.444   1.010  1.00  0.12           H  
ATOM    302  HA  GLU A  19      -2.147   6.006   2.732  1.00  0.13           H  
ATOM    303  HB2 GLU A  19      -4.788   4.622   2.376  1.00  0.63           H  
ATOM    304  HB3 GLU A  19      -3.587   3.987   3.486  1.00  0.62           H  
ATOM    305  HG2 GLU A  19      -4.732   6.759   3.599  1.00  1.27           H  
ATOM    306  HG3 GLU A  19      -5.271   5.394   4.575  1.00  1.19           H  
ATOM    307  N   LEU A  20      -2.678   3.687   0.458  1.00  0.07           N  
ATOM    308  CA  LEU A  20      -2.044   2.600  -0.279  1.00  0.08           C  
ATOM    309  C   LEU A  20      -0.733   3.055  -0.914  1.00  0.08           C  
ATOM    310  O   LEU A  20       0.274   2.357  -0.834  1.00  0.09           O  
ATOM    311  CB  LEU A  20      -2.987   2.066  -1.360  1.00  0.10           C  
ATOM    312  CG  LEU A  20      -2.371   1.030  -2.306  1.00  0.10           C  
ATOM    313  CD1 LEU A  20      -1.984  -0.229  -1.547  1.00  0.13           C  
ATOM    314  CD2 LEU A  20      -3.329   0.697  -3.442  1.00  0.17           C  
ATOM    315  H   LEU A  20      -3.587   3.970   0.208  1.00  0.08           H  
ATOM    316  HA  LEU A  20      -1.829   1.808   0.422  1.00  0.10           H  
ATOM    317  HB2 LEU A  20      -3.841   1.617  -0.873  1.00  0.12           H  
ATOM    318  HB3 LEU A  20      -3.329   2.901  -1.950  1.00  0.11           H  
ATOM    319  HG  LEU A  20      -1.470   1.445  -2.739  1.00  0.09           H  
ATOM    320 HD11 LEU A  20      -1.243   0.016  -0.801  1.00  0.84           H  
ATOM    321 HD12 LEU A  20      -1.576  -0.953  -2.235  1.00  0.94           H  
ATOM    322 HD13 LEU A  20      -2.857  -0.642  -1.066  1.00  0.89           H  
ATOM    323 HD21 LEU A  20      -3.621   1.606  -3.948  1.00  1.00           H  
ATOM    324 HD22 LEU A  20      -4.204   0.209  -3.043  1.00  1.07           H  
ATOM    325 HD23 LEU A  20      -2.839   0.039  -4.144  1.00  0.98           H  
ATOM    326  N   GLN A  21      -0.750   4.224  -1.542  1.00  0.10           N  
ATOM    327  CA  GLN A  21       0.443   4.760  -2.194  1.00  0.12           C  
ATOM    328  C   GLN A  21       1.557   5.010  -1.183  1.00  0.09           C  
ATOM    329  O   GLN A  21       2.694   4.554  -1.366  1.00  0.11           O  
ATOM    330  CB  GLN A  21       0.113   6.051  -2.942  1.00  0.19           C  
ATOM    331  CG  GLN A  21      -0.744   5.835  -4.177  1.00  1.06           C  
ATOM    332  CD  GLN A  21      -1.109   7.132  -4.864  1.00  1.66           C  
ATOM    333  OE1 GLN A  21      -0.372   8.115  -4.798  1.00  2.34           O  
ATOM    334  NE2 GLN A  21      -2.248   7.144  -5.531  1.00  2.22           N  
ATOM    335  H   GLN A  21      -1.589   4.738  -1.574  1.00  0.11           H  
ATOM    336  HA  GLN A  21       0.785   4.024  -2.903  1.00  0.14           H  
ATOM    337  HB2 GLN A  21      -0.418   6.714  -2.274  1.00  0.71           H  
ATOM    338  HB3 GLN A  21       1.034   6.524  -3.246  1.00  0.89           H  
ATOM    339  HG2 GLN A  21      -0.200   5.217  -4.875  1.00  1.72           H  
ATOM    340  HG3 GLN A  21      -1.654   5.331  -3.885  1.00  1.75           H  
ATOM    341 HE21 GLN A  21      -2.787   6.323  -5.542  1.00  2.35           H  
ATOM    342 HE22 GLN A  21      -2.507   7.968  -5.994  1.00  2.82           H  
ATOM    343  N   ARG A  22       1.226   5.717  -0.108  1.00  0.11           N  
ATOM    344  CA  ARG A  22       2.191   5.983   0.948  1.00  0.15           C  
ATOM    345  C   ARG A  22       2.708   4.671   1.519  1.00  0.11           C  
ATOM    346  O   ARG A  22       3.905   4.509   1.753  1.00  0.15           O  
ATOM    347  CB  ARG A  22       1.565   6.836   2.052  1.00  0.25           C  
ATOM    348  CG  ARG A  22       2.522   7.141   3.193  1.00  0.37           C  
ATOM    349  CD  ARG A  22       1.887   8.048   4.233  1.00  0.51           C  
ATOM    350  NE  ARG A  22       0.758   7.416   4.914  1.00  1.09           N  
ATOM    351  CZ  ARG A  22       0.591   7.425   6.236  1.00  1.51           C  
ATOM    352  NH1 ARG A  22       1.516   7.961   7.026  1.00  1.42           N1+
ATOM    353  NH2 ARG A  22      -0.497   6.885   6.769  1.00  2.47           N  
ATOM    354  H   ARG A  22       0.311   6.065  -0.023  1.00  0.13           H  
ATOM    355  HA  ARG A  22       3.015   6.521   0.511  1.00  0.19           H  
ATOM    356  HB2 ARG A  22       1.238   7.771   1.624  1.00  0.29           H  
ATOM    357  HB3 ARG A  22       0.709   6.315   2.455  1.00  0.25           H  
ATOM    358  HG2 ARG A  22       2.806   6.214   3.669  1.00  0.34           H  
ATOM    359  HG3 ARG A  22       3.401   7.625   2.794  1.00  0.44           H  
ATOM    360  HD2 ARG A  22       2.634   8.312   4.964  1.00  1.09           H  
ATOM    361  HD3 ARG A  22       1.538   8.944   3.741  1.00  1.23           H  
ATOM    362  HE  ARG A  22       0.077   6.979   4.354  1.00  1.66           H  
ATOM    363 HH11 ARG A  22       1.388   7.966   8.021  1.00  1.85           H  
ATOM    364 HH12 ARG A  22       2.348   8.359   6.634  1.00  1.43           H  
ATOM    365 HH21 ARG A  22      -0.628   6.888   7.765  1.00  2.80           H  
ATOM    366 HH22 ARG A  22      -1.205   6.482   6.176  1.00  2.99           H  
ATOM    367  N   HIS A  23       1.796   3.730   1.703  1.00  0.10           N  
ATOM    368  CA  HIS A  23       2.137   2.410   2.197  1.00  0.10           C  
ATOM    369  C   HIS A  23       3.139   1.727   1.265  1.00  0.11           C  
ATOM    370  O   HIS A  23       4.128   1.162   1.719  1.00  0.17           O  
ATOM    371  CB  HIS A  23       0.870   1.558   2.342  1.00  0.12           C  
ATOM    372  CG  HIS A  23       1.151   0.107   2.542  1.00  0.12           C  
ATOM    373  ND1 HIS A  23       1.245  -0.521   3.780  1.00  0.17           N  
ATOM    374  CD2 HIS A  23       1.433  -0.834   1.617  1.00  0.12           C  
ATOM    375  CE1 HIS A  23       1.598  -1.801   3.557  1.00  0.19           C  
ATOM    376  NE2 HIS A  23       1.718  -2.000   2.271  1.00  0.15           N  
ATOM    377  H   HIS A  23       0.857   3.928   1.494  1.00  0.14           H  
ATOM    378  HA  HIS A  23       2.593   2.528   3.168  1.00  0.13           H  
ATOM    379  HB2 HIS A  23       0.300   1.907   3.188  1.00  0.14           H  
ATOM    380  HB3 HIS A  23       0.276   1.660   1.446  1.00  0.12           H  
ATOM    381  HD1 HIS A  23       1.081  -0.104   4.659  1.00  0.21           H  
ATOM    382  HD2 HIS A  23       1.413  -0.705   0.547  1.00  0.12           H  
ATOM    383  HE1 HIS A  23       1.747  -2.548   4.319  1.00  0.24           H  
ATOM    384  N   LYS A  24       2.874   1.787  -0.035  1.00  0.10           N  
ATOM    385  CA  LYS A  24       3.758   1.184  -1.032  1.00  0.14           C  
ATOM    386  C   LYS A  24       5.171   1.743  -0.919  1.00  0.15           C  
ATOM    387  O   LYS A  24       6.153   1.059  -1.234  1.00  0.17           O  
ATOM    388  CB  LYS A  24       3.223   1.420  -2.445  1.00  0.22           C  
ATOM    389  CG  LYS A  24       2.015   0.571  -2.808  1.00  0.28           C  
ATOM    390  CD  LYS A  24       1.431   0.999  -4.145  1.00  1.08           C  
ATOM    391  CE  LYS A  24       0.402   0.005  -4.658  1.00  1.23           C  
ATOM    392  NZ  LYS A  24       1.029  -1.259  -5.123  1.00  1.43           N1+
ATOM    393  H   LYS A  24       2.055   2.245  -0.335  1.00  0.09           H  
ATOM    394  HA  LYS A  24       3.792   0.123  -0.841  1.00  0.17           H  
ATOM    395  HB2 LYS A  24       2.946   2.458  -2.540  1.00  0.23           H  
ATOM    396  HB3 LYS A  24       4.011   1.203  -3.150  1.00  0.26           H  
ATOM    397  HG2 LYS A  24       2.315  -0.464  -2.870  1.00  0.94           H  
ATOM    398  HG3 LYS A  24       1.262   0.687  -2.044  1.00  0.90           H  
ATOM    399  HD2 LYS A  24       0.957   1.960  -4.027  1.00  1.64           H  
ATOM    400  HD3 LYS A  24       2.232   1.078  -4.865  1.00  1.77           H  
ATOM    401  HE2 LYS A  24      -0.291  -0.219  -3.862  1.00  1.51           H  
ATOM    402  HE3 LYS A  24      -0.132   0.455  -5.481  1.00  1.51           H  
ATOM    403  HZ1 LYS A  24       0.295  -1.956  -5.362  1.00  2.01           H  
ATOM    404  HZ2 LYS A  24       1.641  -1.655  -4.383  1.00  1.71           H  
ATOM    405  HZ3 LYS A  24       1.606  -1.078  -5.970  1.00  1.73           H  
ATOM    406  N   ARG A  25       5.274   2.979  -0.443  1.00  0.17           N  
ATOM    407  CA  ARG A  25       6.570   3.622  -0.278  1.00  0.22           C  
ATOM    408  C   ARG A  25       7.410   2.913   0.785  1.00  0.25           C  
ATOM    409  O   ARG A  25       8.620   3.113   0.853  1.00  0.39           O  
ATOM    410  CB  ARG A  25       6.398   5.098   0.083  1.00  0.33           C  
ATOM    411  CG  ARG A  25       5.619   5.887  -0.955  1.00  0.46           C  
ATOM    412  CD  ARG A  25       5.459   7.342  -0.552  1.00  0.63           C  
ATOM    413  NE  ARG A  25       4.554   8.052  -1.454  1.00  1.40           N  
ATOM    414  CZ  ARG A  25       3.851   9.135  -1.120  1.00  2.00           C  
ATOM    415  NH1 ARG A  25       3.971   9.667   0.088  1.00  1.85           N1+
ATOM    416  NH2 ARG A  25       3.037   9.691  -2.005  1.00  2.90           N  
ATOM    417  H   ARG A  25       4.453   3.475  -0.198  1.00  0.16           H  
ATOM    418  HA  ARG A  25       7.085   3.554  -1.223  1.00  0.26           H  
ATOM    419  HB2 ARG A  25       5.874   5.165   1.025  1.00  0.40           H  
ATOM    420  HB3 ARG A  25       7.373   5.547   0.189  1.00  0.34           H  
ATOM    421  HG2 ARG A  25       6.145   5.839  -1.895  1.00  0.50           H  
ATOM    422  HG3 ARG A  25       4.640   5.445  -1.067  1.00  0.50           H  
ATOM    423  HD2 ARG A  25       5.066   7.388   0.451  1.00  0.84           H  
ATOM    424  HD3 ARG A  25       6.427   7.820  -0.580  1.00  1.09           H  
ATOM    425  HE  ARG A  25       4.456   7.689  -2.364  1.00  1.71           H  
ATOM    426 HH11 ARG A  25       3.437  10.483   0.334  1.00  2.34           H  
ATOM    427 HH12 ARG A  25       4.602   9.268   0.757  1.00  1.42           H  
ATOM    428 HH21 ARG A  25       2.946   9.298  -2.927  1.00  3.18           H  
ATOM    429 HH22 ARG A  25       2.503  10.503  -1.756  1.00  3.37           H  
ATOM    430  N   THR A  26       6.775   2.077   1.606  1.00  0.25           N  
ATOM    431  CA  THR A  26       7.500   1.333   2.632  1.00  0.32           C  
ATOM    432  C   THR A  26       8.076   0.037   2.065  1.00  0.33           C  
ATOM    433  O   THR A  26       8.859  -0.646   2.724  1.00  0.47           O  
ATOM    434  CB  THR A  26       6.624   1.004   3.864  1.00  0.41           C  
ATOM    435  OG1 THR A  26       5.588   0.074   3.516  1.00  0.83           O  
ATOM    436  CG2 THR A  26       6.005   2.267   4.441  1.00  0.59           C  
ATOM    437  H   THR A  26       5.802   1.964   1.523  1.00  0.26           H  
ATOM    438  HA  THR A  26       8.320   1.954   2.961  1.00  0.36           H  
ATOM    439  HB  THR A  26       7.253   0.557   4.618  1.00  0.80           H  
ATOM    440  HG1 THR A  26       5.006   0.475   2.852  1.00  0.87           H  
ATOM    441 HG21 THR A  26       5.353   2.717   3.706  1.00  1.25           H  
ATOM    442 HG22 THR A  26       6.787   2.964   4.701  1.00  1.23           H  
ATOM    443 HG23 THR A  26       5.435   2.018   5.324  1.00  1.11           H  
ATOM    444  N   HIS A  27       7.667  -0.310   0.848  1.00  0.28           N  
ATOM    445  CA  HIS A  27       8.252  -1.447   0.145  1.00  0.30           C  
ATOM    446  C   HIS A  27       9.322  -0.956  -0.816  1.00  0.34           C  
ATOM    447  O   HIS A  27      10.427  -1.495  -0.873  1.00  0.38           O  
ATOM    448  CB  HIS A  27       7.205  -2.226  -0.656  1.00  0.30           C  
ATOM    449  CG  HIS A  27       6.135  -2.893   0.150  1.00  0.27           C  
ATOM    450  ND1 HIS A  27       6.348  -3.950   1.032  1.00  0.36           N  
ATOM    451  CD2 HIS A  27       4.801  -2.670   0.149  1.00  0.21           C  
ATOM    452  CE1 HIS A  27       5.149  -4.327   1.518  1.00  0.34           C  
ATOM    453  NE2 HIS A  27       4.214  -3.574   1.003  1.00  0.24           N  
ATOM    454  H   HIS A  27       6.957   0.210   0.411  1.00  0.30           H  
ATOM    455  HA  HIS A  27       8.705  -2.100   0.876  1.00  0.32           H  
ATOM    456  HB2 HIS A  27       6.715  -1.547  -1.337  1.00  0.29           H  
ATOM    457  HB3 HIS A  27       7.707  -2.994  -1.230  1.00  0.36           H  
ATOM    458  HD1 HIS A  27       7.217  -4.355   1.254  1.00  0.43           H  
ATOM    459  HD2 HIS A  27       4.278  -1.925  -0.432  1.00  0.20           H  
ATOM    460  HE1 HIS A  27       4.983  -5.136   2.213  1.00  0.42           H  
ATOM    461  N   THR A  28       8.979   0.073  -1.574  1.00  0.39           N  
ATOM    462  CA  THR A  28       9.868   0.608  -2.587  1.00  0.51           C  
ATOM    463  C   THR A  28      11.001   1.427  -1.972  1.00  1.07           C  
ATOM    464  O   THR A  28      12.132   1.394  -2.453  1.00  1.59           O  
ATOM    465  CB  THR A  28       9.081   1.472  -3.587  1.00  1.07           C  
ATOM    466  OG1 THR A  28       8.237   2.387  -2.874  1.00  1.78           O  
ATOM    467  CG2 THR A  28       8.233   0.603  -4.507  1.00  0.82           C  
ATOM    468  H   THR A  28       8.094   0.484  -1.457  1.00  0.38           H  
ATOM    469  HA  THR A  28      10.295  -0.225  -3.126  1.00  0.60           H  
ATOM    470  HB  THR A  28       9.782   2.033  -4.187  1.00  1.63           H  
ATOM    471  HG1 THR A  28       7.312   2.219  -3.106  1.00  2.28           H  
ATOM    472 HG21 THR A  28       7.689   1.233  -5.194  1.00  1.19           H  
ATOM    473 HG22 THR A  28       7.534   0.029  -3.917  1.00  1.47           H  
ATOM    474 HG23 THR A  28       8.872  -0.068  -5.062  1.00  1.14           H  
ATOM    475  N   GLY A  29      10.697   2.152  -0.903  1.00  1.75           N  
ATOM    476  CA  GLY A  29      11.694   2.995  -0.276  1.00  2.45           C  
ATOM    477  C   GLY A  29      11.851   2.703   1.202  1.00  3.23           C  
ATOM    478  O   GLY A  29      11.393   3.474   2.048  1.00  3.94           O  
ATOM    479  H   GLY A  29       9.788   2.115  -0.533  1.00  2.06           H  
ATOM    480  HA2 GLY A  29      12.642   2.839  -0.768  1.00  2.79           H  
ATOM    481  HA3 GLY A  29      11.403   4.028  -0.398  1.00  2.66           H  
ATOM    482  N   GLU A  30      12.495   1.588   1.515  1.00  3.65           N  
ATOM    483  CA  GLU A  30      12.750   1.220   2.902  1.00  4.77           C  
ATOM    484  C   GLU A  30      13.943   2.001   3.429  1.00  5.13           C  
ATOM    485  O   GLU A  30      13.874   2.643   4.479  1.00  5.68           O  
ATOM    486  CB  GLU A  30      13.020  -0.282   3.027  1.00  5.63           C  
ATOM    487  CG  GLU A  30      11.858  -1.157   2.591  1.00  6.09           C  
ATOM    488  CD  GLU A  30      12.175  -2.632   2.696  1.00  6.97           C  
ATOM    489  OE1 GLU A  30      12.650  -3.214   1.702  1.00  7.32           O  
ATOM    490  OE2 GLU A  30      11.954  -3.215   3.775  1.00  7.52           O1-
ATOM    491  H   GLU A  30      12.818   1.005   0.796  1.00  3.53           H  
ATOM    492  HA  GLU A  30      11.877   1.476   3.484  1.00  5.14           H  
ATOM    493  HB2 GLU A  30      13.879  -0.535   2.424  1.00  5.73           H  
ATOM    494  HB3 GLU A  30      13.241  -0.507   4.059  1.00  6.23           H  
ATOM    495  HG2 GLU A  30      11.007  -0.942   3.218  1.00  6.31           H  
ATOM    496  HG3 GLU A  30      11.614  -0.928   1.565  1.00  5.97           H  
ATOM    497  N   LYS A  31      15.035   1.945   2.684  1.00  5.24           N  
ATOM    498  CA  LYS A  31      16.241   2.666   3.036  1.00  5.99           C  
ATOM    499  C   LYS A  31      17.022   2.998   1.774  1.00  6.17           C  
ATOM    500  O   LYS A  31      17.889   2.237   1.342  1.00  6.59           O  
ATOM    501  CB  LYS A  31      17.105   1.839   3.991  1.00  6.33           C  
ATOM    502  CG  LYS A  31      18.237   2.631   4.625  1.00  6.99           C  
ATOM    503  CD  LYS A  31      19.145   1.741   5.452  1.00  7.69           C  
ATOM    504  CE  LYS A  31      20.186   2.554   6.206  1.00  8.59           C  
ATOM    505  NZ  LYS A  31      20.986   3.422   5.304  1.00  8.93           N1+
ATOM    506  H   LYS A  31      15.028   1.399   1.866  1.00  5.09           H  
ATOM    507  HA  LYS A  31      15.953   3.586   3.524  1.00  6.56           H  
ATOM    508  HB2 LYS A  31      16.478   1.450   4.780  1.00  6.29           H  
ATOM    509  HB3 LYS A  31      17.533   1.013   3.444  1.00  6.50           H  
ATOM    510  HG2 LYS A  31      18.820   3.094   3.843  1.00  7.20           H  
ATOM    511  HG3 LYS A  31      17.817   3.394   5.263  1.00  7.03           H  
ATOM    512  HD2 LYS A  31      18.546   1.195   6.163  1.00  7.74           H  
ATOM    513  HD3 LYS A  31      19.650   1.047   4.796  1.00  7.76           H  
ATOM    514  HE2 LYS A  31      19.681   3.176   6.930  1.00  8.72           H  
ATOM    515  HE3 LYS A  31      20.850   1.876   6.719  1.00  9.11           H  
ATOM    516  HZ1 LYS A  31      21.727   3.913   5.847  1.00  9.20           H  
ATOM    517  HZ2 LYS A  31      20.376   4.135   4.857  1.00  8.97           H  
ATOM    518  HZ3 LYS A  31      21.436   2.854   4.563  1.00  9.13           H  
HETATM  519  N   NH2 A  32      16.693   4.121   1.165  1.00  6.25           N  
HETATM  520  HN1 NH2 A  32      15.991   4.679   1.570  1.00  6.15           H  
HETATM  521  HN2 NH2 A  32      17.161   4.355   0.337  1.00  6.63           H  
TER     522      NH2 A  32                                                      
HETATM  523 ZN    ZN A 101       2.257  -3.683   1.366  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1     -14.255   2.561  -3.570  1.00  1.49           N  
ATOM      2  CA  ARG A   1     -13.594   1.288  -3.930  1.00  1.23           C  
ATOM      3  C   ARG A   1     -12.536   0.938  -2.893  1.00  0.92           C  
ATOM      4  O   ARG A   1     -11.817   1.818  -2.422  1.00  0.87           O  
ATOM      5  CB  ARG A   1     -12.939   1.399  -5.310  1.00  1.39           C  
ATOM      6  CG  ARG A   1     -13.918   1.443  -6.479  1.00  1.72           C  
ATOM      7  CD  ARG A   1     -14.527   0.077  -6.775  1.00  2.08           C  
ATOM      8  NE  ARG A   1     -15.520  -0.332  -5.780  1.00  2.72           N  
ATOM      9  CZ  ARG A   1     -15.795  -1.604  -5.481  1.00  3.37           C  
ATOM     10  NH1 ARG A   1     -15.127  -2.591  -6.069  1.00  3.46           N1+
ATOM     11  NH2 ARG A   1     -16.737  -1.888  -4.591  1.00  4.31           N  
ATOM     12  H1  ARG A   1     -13.551   3.324  -3.508  1.00  1.99           H  
ATOM     13  H2  ARG A   1     -14.728   2.470  -2.648  1.00  1.49           H  
ATOM     14  H3  ARG A   1     -14.964   2.816  -4.284  1.00  1.87           H  
ATOM     15  HA  ARG A   1     -14.341   0.509  -3.951  1.00  1.29           H  
ATOM     16  HB2 ARG A   1     -12.346   2.300  -5.337  1.00  1.85           H  
ATOM     17  HB3 ARG A   1     -12.286   0.550  -5.450  1.00  1.75           H  
ATOM     18  HG2 ARG A   1     -14.714   2.132  -6.241  1.00  2.24           H  
ATOM     19  HG3 ARG A   1     -13.394   1.790  -7.359  1.00  2.16           H  
ATOM     20  HD2 ARG A   1     -15.000   0.112  -7.743  1.00  2.13           H  
ATOM     21  HD3 ARG A   1     -13.733  -0.652  -6.793  1.00  2.66           H  
ATOM     22  HE  ARG A   1     -16.025   0.381  -5.327  1.00  3.08           H  
ATOM     23 HH11 ARG A   1     -15.335  -3.548  -5.841  1.00  4.09           H  
ATOM     24 HH12 ARG A   1     -14.413  -2.387  -6.744  1.00  3.21           H  
ATOM     25 HH21 ARG A   1     -16.946  -2.845  -4.363  1.00  4.86           H  
ATOM     26 HH22 ARG A   1     -17.251  -1.151  -4.147  1.00  4.66           H  
ATOM     27  N   PRO A   2     -12.436  -0.343  -2.503  1.00  0.80           N  
ATOM     28  CA  PRO A   2     -11.417  -0.792  -1.560  1.00  0.58           C  
ATOM     29  C   PRO A   2     -10.062  -0.978  -2.233  1.00  0.50           C  
ATOM     30  O   PRO A   2      -9.983  -1.327  -3.413  1.00  0.76           O  
ATOM     31  CB  PRO A   2     -11.963  -2.130  -1.072  1.00  0.73           C  
ATOM     32  CG  PRO A   2     -12.741  -2.657  -2.227  1.00  1.00           C  
ATOM     33  CD  PRO A   2     -13.312  -1.453  -2.935  1.00  1.00           C  
ATOM     34  HA  PRO A   2     -11.318  -0.111  -0.726  1.00  0.51           H  
ATOM     35  HB2 PRO A   2     -11.141  -2.784  -0.815  1.00  0.85           H  
ATOM     36  HB3 PRO A   2     -12.592  -1.975  -0.210  1.00  0.80           H  
ATOM     37  HG2 PRO A   2     -12.087  -3.206  -2.890  1.00  1.32           H  
ATOM     38  HG3 PRO A   2     -13.536  -3.296  -1.871  1.00  1.20           H  
ATOM     39  HD2 PRO A   2     -13.262  -1.588  -4.005  1.00  1.18           H  
ATOM     40  HD3 PRO A   2     -14.330  -1.282  -2.623  1.00  1.09           H  
ATOM     41  N   PHE A   3      -9.001  -0.740  -1.483  1.00  0.23           N  
ATOM     42  CA  PHE A   3      -7.654  -0.869  -2.003  1.00  0.22           C  
ATOM     43  C   PHE A   3      -6.921  -1.988  -1.282  1.00  0.33           C  
ATOM     44  O   PHE A   3      -7.091  -2.178  -0.079  1.00  0.73           O  
ATOM     45  CB  PHE A   3      -6.901   0.455  -1.851  1.00  0.20           C  
ATOM     46  CG  PHE A   3      -7.524   1.572  -2.637  1.00  0.20           C  
ATOM     47  CD1 PHE A   3      -7.203   1.763  -3.971  1.00  0.30           C  
ATOM     48  CD2 PHE A   3      -8.420   2.438  -2.037  1.00  0.21           C  
ATOM     49  CE1 PHE A   3      -7.766   2.799  -4.690  1.00  0.41           C  
ATOM     50  CE2 PHE A   3      -8.988   3.475  -2.749  1.00  0.33           C  
ATOM     51  CZ  PHE A   3      -8.689   3.623  -4.103  1.00  0.43           C  
ATOM     52  H   PHE A   3      -9.126  -0.474  -0.543  1.00  0.23           H  
ATOM     53  HA  PHE A   3      -7.722  -1.115  -3.051  1.00  0.22           H  
ATOM     54  HB2 PHE A   3      -6.892   0.743  -0.810  1.00  0.22           H  
ATOM     55  HB3 PHE A   3      -5.887   0.328  -2.193  1.00  0.30           H  
ATOM     56  HD1 PHE A   3      -6.506   1.092  -4.451  1.00  0.34           H  
ATOM     57  HD2 PHE A   3      -8.676   2.296  -0.996  1.00  0.19           H  
ATOM     58  HE1 PHE A   3      -7.506   2.937  -5.729  1.00  0.51           H  
ATOM     59  HE2 PHE A   3      -9.688   4.141  -2.268  1.00  0.39           H  
ATOM     60  HZ  PHE A   3      -9.144   4.418  -4.674  1.00  0.54           H  
HETATM   61  N   NLE A   4      -6.125  -2.738  -2.018  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.388  -3.846  -1.442  1.00  0.10           C  
HETATM   63  C   NLE A   4      -3.994  -3.914  -2.039  1.00  0.11           C  
HETATM   64  O   NLE A   4      -3.829  -3.880  -3.258  1.00  0.17           O  
HETATM   65  CB  NLE A   4      -6.131  -5.161  -1.693  1.00  0.16           C  
HETATM   66  CG  NLE A   4      -5.437  -6.386  -1.118  1.00  0.22           C  
HETATM   67  CD  NLE A   4      -6.173  -7.661  -1.493  1.00  0.36           C  
HETATM   68  CE  NLE A   4      -5.437  -8.868  -0.959  1.00  0.47           C  
HETATM   69  H   NLE A   4      -6.031  -2.547  -2.978  1.00  0.33           H  
HETATM   70  HA  NLE A   4      -5.309  -3.679  -0.379  1.00  0.11           H  
HETATM   71  HB2 NLE A   4      -6.231  -5.300  -2.758  1.00  0.16           H  
HETATM   72  HB3 NLE A   4      -7.115  -5.092  -1.256  1.00  0.18           H  
HETATM   73  HG2 NLE A   4      -5.410  -6.302  -0.041  1.00  0.24           H  
HETATM   74  HG3 NLE A   4      -4.430  -6.435  -1.503  1.00  0.21           H  
HETATM   75  HD2 NLE A   4      -6.233  -7.739  -2.569  1.00  0.37           H  
HETATM   76  HD3 NLE A   4      -7.166  -7.643  -1.068  1.00  0.39           H  
HETATM   77  HE1 NLE A   4      -5.973  -9.766  -1.229  1.00  0.99           H  
HETATM   78  HE2 NLE A   4      -5.370  -8.800   0.117  1.00  1.13           H  
HETATM   79  HE3 NLE A   4      -4.444  -8.901  -1.381  1.00  1.17           H  
ATOM     80  N   CYS A   5      -2.993  -3.992  -1.181  1.00  0.10           N  
ATOM     81  CA  CYS A   5      -1.625  -4.124  -1.636  1.00  0.12           C  
ATOM     82  C   CYS A   5      -1.345  -5.565  -2.041  1.00  0.17           C  
ATOM     83  O   CYS A   5      -1.023  -6.411  -1.200  1.00  0.19           O  
ATOM     84  CB  CYS A   5      -0.648  -3.683  -0.552  1.00  0.12           C  
ATOM     85  SG  CYS A   5       1.082  -3.750  -1.065  1.00  0.17           S  
ATOM     86  H   CYS A   5      -3.183  -3.959  -0.217  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.501  -3.490  -2.500  1.00  0.16           H  
ATOM     88  HB2 CYS A   5      -0.866  -2.664  -0.267  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -0.762  -4.325   0.307  1.00  0.16           H  
ATOM     90  N   THR A   6      -1.472  -5.830  -3.333  1.00  0.27           N  
ATOM     91  CA  THR A   6      -1.253  -7.157  -3.881  1.00  0.35           C  
ATOM     92  C   THR A   6       0.231  -7.405  -4.159  1.00  0.37           C  
ATOM     93  O   THR A   6       0.595  -8.007  -5.168  1.00  0.47           O  
ATOM     94  CB  THR A   6      -2.059  -7.336  -5.181  1.00  0.47           C  
ATOM     95  OG1 THR A   6      -1.889  -6.181  -6.020  1.00  0.91           O  
ATOM     96  CG2 THR A   6      -3.537  -7.538  -4.881  1.00  1.03           C  
ATOM     97  H   THR A   6      -1.732  -5.105  -3.944  1.00  0.34           H  
ATOM     98  HA  THR A   6      -1.604  -7.881  -3.161  1.00  0.38           H  
ATOM     99  HB  THR A   6      -1.688  -8.208  -5.702  1.00  0.95           H  
ATOM    100  HG1 THR A   6      -2.421  -6.282  -6.819  1.00  1.67           H  
ATOM    101 HG21 THR A   6      -3.916  -6.680  -4.348  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -3.663  -8.424  -4.276  1.00  1.24           H  
ATOM    103 HG23 THR A   6      -4.079  -7.655  -5.807  1.00  1.51           H  
ATOM    104  N   TRP A   7       1.083  -6.931  -3.259  1.00  0.31           N  
ATOM    105  CA  TRP A   7       2.520  -7.054  -3.430  1.00  0.37           C  
ATOM    106  C   TRP A   7       3.011  -8.392  -2.888  1.00  0.40           C  
ATOM    107  O   TRP A   7       3.371  -8.498  -1.715  1.00  0.54           O  
ATOM    108  CB  TRP A   7       3.235  -5.898  -2.726  1.00  0.39           C  
ATOM    109  CG  TRP A   7       4.697  -5.783  -3.049  1.00  0.49           C  
ATOM    110  CD1 TRP A   7       5.678  -6.678  -2.740  1.00  0.60           C  
ATOM    111  CD2 TRP A   7       5.345  -4.695  -3.715  1.00  0.51           C  
ATOM    112  NE1 TRP A   7       6.892  -6.226  -3.194  1.00  0.66           N  
ATOM    113  CE2 TRP A   7       6.715  -5.008  -3.793  1.00  0.61           C  
ATOM    114  CE3 TRP A   7       4.899  -3.490  -4.261  1.00  0.51           C  
ATOM    115  CZ2 TRP A   7       7.641  -4.158  -4.392  1.00  0.68           C  
ATOM    116  CZ3 TRP A   7       5.820  -2.646  -4.854  1.00  0.61           C  
ATOM    117  CH2 TRP A   7       7.175  -2.983  -4.917  1.00  0.67           C  
ATOM    118  H   TRP A   7       0.732  -6.490  -2.460  1.00  0.30           H  
ATOM    119  HA  TRP A   7       2.733  -7.009  -4.485  1.00  0.41           H  
ATOM    120  HB2 TRP A   7       2.762  -4.973  -3.007  1.00  0.39           H  
ATOM    121  HB3 TRP A   7       3.142  -6.029  -1.660  1.00  0.37           H  
ATOM    122  HD1 TRP A   7       5.505  -7.608  -2.225  1.00  0.65           H  
ATOM    123  HE1 TRP A   7       7.748  -6.697  -3.100  1.00  0.75           H  
ATOM    124  HE3 TRP A   7       3.857  -3.211  -4.219  1.00  0.47           H  
ATOM    125  HZ2 TRP A   7       8.690  -4.405  -4.449  1.00  0.76           H  
ATOM    126  HZ3 TRP A   7       5.494  -1.709  -5.277  1.00  0.66           H  
ATOM    127  HH2 TRP A   7       7.857  -2.292  -5.389  1.00  0.75           H  
HETATM  128  N   AIB A   8       2.965  -9.404  -3.746  1.00  0.61           N  
HETATM  129  CA  AIB A   8       3.526 -10.739  -3.468  1.00  0.65           C  
HETATM  130  C   AIB A   8       3.146 -11.234  -2.065  1.00  0.65           C  
HETATM  131  O   AIB A   8       4.003 -11.684  -1.303  1.00  0.76           O  
HETATM  132  CB1 AIB A   8       5.036 -10.696  -3.612  1.00  0.73           C  
HETATM  133  CB2 AIB A   8       3.008 -11.725  -4.498  1.00  0.78           C  
HETATM  134  H   AIB A   8       2.536  -9.251  -4.615  1.00  0.87           H  
HETATM  135 HB11 AIB A   8       5.449 -10.035  -2.866  1.00  1.23           H  
HETATM  136 HB12 AIB A   8       5.293 -10.334  -4.597  1.00  1.43           H  
HETATM  137 HB13 AIB A   8       5.440 -11.689  -3.477  1.00  1.05           H  
HETATM  138 HB21 AIB A   8       3.435 -12.698  -4.312  1.00  1.15           H  
HETATM  139 HB22 AIB A   8       3.287 -11.393  -5.488  1.00  1.41           H  
HETATM  140 HB23 AIB A   8       1.932 -11.784  -4.428  1.00  1.29           H  
ATOM    141  N   GLY A   9       1.869 -11.150  -1.731  1.00  0.71           N  
ATOM    142  CA  GLY A   9       1.401 -11.684  -0.467  1.00  0.81           C  
ATOM    143  C   GLY A   9       1.497 -10.692   0.673  1.00  0.65           C  
ATOM    144  O   GLY A   9       1.695 -11.080   1.824  1.00  0.80           O  
ATOM    145  H   GLY A   9       1.237 -10.729  -2.351  1.00  0.78           H  
ATOM    146  HA2 GLY A   9       0.371 -11.983  -0.579  1.00  0.97           H  
ATOM    147  HA3 GLY A   9       1.991 -12.552  -0.222  1.00  0.92           H  
ATOM    148  N   CYS A  10       1.358  -9.415   0.363  1.00  0.45           N  
ATOM    149  CA  CYS A  10       1.363  -8.387   1.385  1.00  0.31           C  
ATOM    150  C   CYS A  10      -0.010  -8.323   2.055  1.00  0.19           C  
ATOM    151  O   CYS A  10      -0.135  -8.515   3.268  1.00  0.27           O  
ATOM    152  CB  CYS A  10       1.746  -7.043   0.771  1.00  0.28           C  
ATOM    153  SG  CYS A  10       2.047  -5.726   1.965  1.00  0.24           S  
ATOM    154  H   CYS A  10       1.251  -9.160  -0.576  1.00  0.46           H  
ATOM    155  HA  CYS A  10       2.099  -8.659   2.125  1.00  0.39           H  
ATOM    156  HB2 CYS A  10       2.649  -7.169   0.192  1.00  0.39           H  
ATOM    157  HB3 CYS A  10       0.954  -6.718   0.118  1.00  0.28           H  
ATOM    158  N   GLY A  11      -1.039  -8.068   1.248  1.00  0.15           N  
ATOM    159  CA  GLY A  11      -2.409  -8.239   1.693  1.00  0.16           C  
ATOM    160  C   GLY A  11      -2.952  -7.102   2.539  1.00  0.15           C  
ATOM    161  O   GLY A  11      -4.082  -7.185   3.023  1.00  0.28           O  
ATOM    162  H   GLY A  11      -0.864  -7.769   0.325  1.00  0.22           H  
ATOM    163  HA2 GLY A  11      -3.037  -8.338   0.821  1.00  0.25           H  
ATOM    164  HA3 GLY A  11      -2.472  -9.154   2.262  1.00  0.22           H  
ATOM    165  N   LYS A  12      -2.176  -6.042   2.718  1.00  0.11           N  
ATOM    166  CA  LYS A  12      -2.635  -4.905   3.510  1.00  0.15           C  
ATOM    167  C   LYS A  12      -3.717  -4.143   2.757  1.00  0.12           C  
ATOM    168  O   LYS A  12      -3.518  -3.738   1.610  1.00  0.17           O  
ATOM    169  CB  LYS A  12      -1.478  -3.964   3.875  1.00  0.24           C  
ATOM    170  CG  LYS A  12      -0.626  -4.441   5.046  1.00  0.75           C  
ATOM    171  CD  LYS A  12       0.158  -5.696   4.706  1.00  1.23           C  
ATOM    172  CE  LYS A  12       1.018  -6.158   5.868  1.00  1.80           C  
ATOM    173  NZ  LYS A  12       1.840  -7.345   5.509  1.00  2.23           N1+
ATOM    174  H   LYS A  12      -1.289  -6.019   2.308  1.00  0.15           H  
ATOM    175  HA  LYS A  12      -3.065  -5.297   4.420  1.00  0.21           H  
ATOM    176  HB2 LYS A  12      -0.833  -3.855   3.016  1.00  0.68           H  
ATOM    177  HB3 LYS A  12      -1.886  -2.995   4.128  1.00  0.68           H  
ATOM    178  HG2 LYS A  12       0.066  -3.661   5.313  1.00  1.34           H  
ATOM    179  HG3 LYS A  12      -1.274  -4.649   5.885  1.00  1.16           H  
ATOM    180  HD2 LYS A  12      -0.536  -6.483   4.453  1.00  1.41           H  
ATOM    181  HD3 LYS A  12       0.795  -5.489   3.858  1.00  1.66           H  
ATOM    182  HE2 LYS A  12       1.674  -5.351   6.156  1.00  2.19           H  
ATOM    183  HE3 LYS A  12       0.375  -6.413   6.696  1.00  2.31           H  
ATOM    184  HZ1 LYS A  12       1.228  -8.126   5.195  1.00  2.62           H  
ATOM    185  HZ2 LYS A  12       2.388  -7.663   6.332  1.00  2.55           H  
ATOM    186  HZ3 LYS A  12       2.503  -7.109   4.742  1.00  2.63           H  
ATOM    187  N   ARG A  13      -4.861  -3.965   3.400  1.00  0.13           N  
ATOM    188  CA  ARG A  13      -5.994  -3.302   2.773  1.00  0.13           C  
ATOM    189  C   ARG A  13      -6.139  -1.875   3.271  1.00  0.12           C  
ATOM    190  O   ARG A  13      -5.886  -1.580   4.442  1.00  0.16           O  
ATOM    191  CB  ARG A  13      -7.284  -4.070   3.046  1.00  0.18           C  
ATOM    192  CG  ARG A  13      -7.298  -5.465   2.455  1.00  0.84           C  
ATOM    193  CD  ARG A  13      -8.613  -6.167   2.739  1.00  0.77           C  
ATOM    194  NE  ARG A  13      -9.757  -5.419   2.213  1.00  1.57           N  
ATOM    195  CZ  ARG A  13     -10.599  -5.885   1.292  1.00  2.12           C  
ATOM    196  NH1 ARG A  13     -10.429  -7.097   0.775  1.00  1.97           N1+
ATOM    197  NH2 ARG A  13     -11.613  -5.135   0.888  1.00  3.21           N  
ATOM    198  H   ARG A  13      -4.946  -4.283   4.325  1.00  0.18           H  
ATOM    199  HA  ARG A  13      -5.816  -3.282   1.708  1.00  0.13           H  
ATOM    200  HB2 ARG A  13      -7.419  -4.153   4.114  1.00  0.71           H  
ATOM    201  HB3 ARG A  13      -8.113  -3.517   2.630  1.00  0.73           H  
ATOM    202  HG2 ARG A  13      -7.162  -5.393   1.385  1.00  1.32           H  
ATOM    203  HG3 ARG A  13      -6.491  -6.037   2.886  1.00  1.33           H  
ATOM    204  HD2 ARG A  13      -8.591  -7.142   2.283  1.00  0.97           H  
ATOM    205  HD3 ARG A  13      -8.725  -6.274   3.808  1.00  1.41           H  
ATOM    206  HE  ARG A  13      -9.907  -4.514   2.574  1.00  2.13           H  
ATOM    207 HH11 ARG A  13     -11.066  -7.444   0.083  1.00  2.51           H  
ATOM    208 HH12 ARG A  13      -9.666  -7.674   1.079  1.00  1.72           H  
ATOM    209 HH21 ARG A  13     -11.747  -4.217   1.277  1.00  3.71           H  
ATOM    210 HH22 ARG A  13     -12.245  -5.475   0.189  1.00  3.66           H  
ATOM    211  N   PHE A  14      -6.542  -0.993   2.372  1.00  0.11           N  
ATOM    212  CA  PHE A  14      -6.726   0.410   2.685  1.00  0.12           C  
ATOM    213  C   PHE A  14      -8.004   0.916   2.036  1.00  0.14           C  
ATOM    214  O   PHE A  14      -8.447   0.374   1.024  1.00  0.23           O  
ATOM    215  CB  PHE A  14      -5.531   1.220   2.179  1.00  0.15           C  
ATOM    216  CG  PHE A  14      -4.211   0.690   2.650  1.00  0.14           C  
ATOM    217  CD1 PHE A  14      -3.720   1.034   3.896  1.00  0.22           C  
ATOM    218  CD2 PHE A  14      -3.467  -0.159   1.850  1.00  0.13           C  
ATOM    219  CE1 PHE A  14      -2.509   0.542   4.337  1.00  0.25           C  
ATOM    220  CE2 PHE A  14      -2.255  -0.654   2.285  1.00  0.13           C  
ATOM    221  CZ  PHE A  14      -1.777  -0.302   3.530  1.00  0.19           C  
ATOM    222  H   PHE A  14      -6.732  -1.300   1.457  1.00  0.15           H  
ATOM    223  HA  PHE A  14      -6.801   0.513   3.758  1.00  0.12           H  
ATOM    224  HB2 PHE A  14      -5.529   1.210   1.100  1.00  0.16           H  
ATOM    225  HB3 PHE A  14      -5.623   2.236   2.524  1.00  0.19           H  
ATOM    226  HD1 PHE A  14      -4.295   1.695   4.527  1.00  0.28           H  
ATOM    227  HD2 PHE A  14      -3.846  -0.437   0.877  1.00  0.17           H  
ATOM    228  HE1 PHE A  14      -2.136   0.818   5.310  1.00  0.34           H  
ATOM    229  HE2 PHE A  14      -1.681  -1.315   1.650  1.00  0.16           H  
ATOM    230  HZ  PHE A  14      -0.828  -0.688   3.873  1.00  0.22           H  
ATOM    231  N   THR A  15      -8.600   1.942   2.612  1.00  0.13           N  
ATOM    232  CA  THR A  15      -9.802   2.529   2.048  1.00  0.16           C  
ATOM    233  C   THR A  15      -9.482   3.825   1.316  1.00  0.14           C  
ATOM    234  O   THR A  15     -10.379   4.528   0.850  1.00  0.28           O  
ATOM    235  CB  THR A  15     -10.853   2.789   3.138  1.00  0.25           C  
ATOM    236  OG1 THR A  15     -10.234   3.389   4.286  1.00  1.03           O  
ATOM    237  CG2 THR A  15     -11.542   1.495   3.540  1.00  1.16           C  
ATOM    238  H   THR A  15      -8.231   2.315   3.445  1.00  0.17           H  
ATOM    239  HA  THR A  15     -10.213   1.824   1.339  1.00  0.21           H  
ATOM    240  HB  THR A  15     -11.596   3.467   2.744  1.00  0.94           H  
ATOM    241  HG1 THR A  15     -10.347   2.809   5.050  1.00  1.65           H  
ATOM    242 HG21 THR A  15     -12.249   1.694   4.331  1.00  1.64           H  
ATOM    243 HG22 THR A  15     -10.803   0.788   3.888  1.00  1.79           H  
ATOM    244 HG23 THR A  15     -12.061   1.081   2.688  1.00  1.78           H  
ATOM    245  N   ARG A  16      -8.196   4.129   1.213  1.00  0.12           N  
ATOM    246  CA  ARG A  16      -7.744   5.337   0.543  1.00  0.14           C  
ATOM    247  C   ARG A  16      -6.554   5.025  -0.356  1.00  0.12           C  
ATOM    248  O   ARG A  16      -5.616   4.331   0.050  1.00  0.13           O  
ATOM    249  CB  ARG A  16      -7.355   6.403   1.571  1.00  0.24           C  
ATOM    250  CG  ARG A  16      -8.502   6.867   2.454  1.00  0.36           C  
ATOM    251  CD  ARG A  16      -8.118   8.108   3.241  1.00  1.34           C  
ATOM    252  NE  ARG A  16      -7.687   9.191   2.357  1.00  2.17           N  
ATOM    253  CZ  ARG A  16      -6.611   9.951   2.566  1.00  3.16           C  
ATOM    254  NH1 ARG A  16      -5.871   9.790   3.655  1.00  3.58           N1+
ATOM    255  NH2 ARG A  16      -6.283  10.881   1.681  1.00  4.11           N  
ATOM    256  H   ARG A  16      -7.529   3.521   1.594  1.00  0.20           H  
ATOM    257  HA  ARG A  16      -8.558   5.704  -0.062  1.00  0.21           H  
ATOM    258  HB2 ARG A  16      -6.585   5.999   2.210  1.00  0.30           H  
ATOM    259  HB3 ARG A  16      -6.962   7.262   1.051  1.00  0.30           H  
ATOM    260  HG2 ARG A  16      -9.356   7.094   1.834  1.00  0.83           H  
ATOM    261  HG3 ARG A  16      -8.756   6.077   3.145  1.00  0.87           H  
ATOM    262  HD2 ARG A  16      -8.974   8.437   3.811  1.00  1.89           H  
ATOM    263  HD3 ARG A  16      -7.312   7.859   3.912  1.00  1.81           H  
ATOM    264  HE  ARG A  16      -8.229   9.351   1.548  1.00  2.42           H  
ATOM    265 HH11 ARG A  16      -6.113   9.094   4.335  1.00  3.48           H  
ATOM    266 HH12 ARG A  16      -5.062  10.365   3.803  1.00  4.31           H  
ATOM    267 HH21 ARG A  16      -6.840  11.013   0.855  1.00  4.27           H  
ATOM    268 HH22 ARG A  16      -5.473  11.454   1.828  1.00  4.85           H  
ATOM    269  N   SER A  17      -6.599   5.543  -1.578  1.00  0.15           N  
ATOM    270  CA  SER A  17      -5.546   5.313  -2.555  1.00  0.18           C  
ATOM    271  C   SER A  17      -4.253   5.985  -2.117  1.00  0.15           C  
ATOM    272  O   SER A  17      -3.160   5.481  -2.369  1.00  0.17           O  
ATOM    273  CB  SER A  17      -5.984   5.840  -3.920  1.00  0.27           C  
ATOM    274  OG  SER A  17      -6.454   7.174  -3.819  1.00  0.75           O  
ATOM    275  H   SER A  17      -7.365   6.107  -1.834  1.00  0.18           H  
ATOM    276  HA  SER A  17      -5.382   4.248  -2.622  1.00  0.21           H  
ATOM    277  HB2 SER A  17      -5.145   5.816  -4.599  1.00  0.72           H  
ATOM    278  HB3 SER A  17      -6.778   5.219  -4.307  1.00  0.59           H  
ATOM    279  HG  SER A  17      -5.732   7.782  -4.014  1.00  1.36           H  
ATOM    280  N   ASP A  18      -4.393   7.125  -1.453  1.00  0.14           N  
ATOM    281  CA  ASP A  18      -3.247   7.840  -0.904  1.00  0.16           C  
ATOM    282  C   ASP A  18      -2.596   7.021   0.196  1.00  0.11           C  
ATOM    283  O   ASP A  18      -1.376   7.015   0.345  1.00  0.12           O  
ATOM    284  CB  ASP A  18      -3.669   9.202  -0.350  1.00  0.25           C  
ATOM    285  CG  ASP A  18      -2.538   9.900   0.375  1.00  1.21           C  
ATOM    286  OD1 ASP A  18      -1.672  10.499  -0.295  1.00  1.91           O  
ATOM    287  OD2 ASP A  18      -2.512   9.859   1.621  1.00  1.79           O1-
ATOM    288  H   ASP A  18      -5.293   7.501  -1.337  1.00  0.15           H  
ATOM    289  HA  ASP A  18      -2.533   7.987  -1.699  1.00  0.20           H  
ATOM    290  HB2 ASP A  18      -3.991   9.832  -1.164  1.00  0.97           H  
ATOM    291  HB3 ASP A  18      -4.486   9.067   0.341  1.00  1.05           H  
ATOM    292  N   GLU A  19      -3.427   6.319   0.951  1.00  0.10           N  
ATOM    293  CA  GLU A  19      -2.954   5.472   2.030  1.00  0.10           C  
ATOM    294  C   GLU A  19      -2.199   4.284   1.452  1.00  0.08           C  
ATOM    295  O   GLU A  19      -1.155   3.885   1.969  1.00  0.10           O  
ATOM    296  CB  GLU A  19      -4.132   4.992   2.876  1.00  0.16           C  
ATOM    297  CG  GLU A  19      -3.730   4.450   4.231  1.00  0.63           C  
ATOM    298  CD  GLU A  19      -3.154   5.520   5.129  1.00  0.72           C  
ATOM    299  OE1 GLU A  19      -3.932   6.346   5.648  1.00  0.94           O  
ATOM    300  OE2 GLU A  19      -1.924   5.539   5.324  1.00  1.38           O1-
ATOM    301  H   GLU A  19      -4.386   6.370   0.771  1.00  0.12           H  
ATOM    302  HA  GLU A  19      -2.285   6.051   2.645  1.00  0.13           H  
ATOM    303  HB2 GLU A  19      -4.809   5.815   3.032  1.00  0.63           H  
ATOM    304  HB3 GLU A  19      -4.649   4.212   2.340  1.00  0.62           H  
ATOM    305  HG2 GLU A  19      -4.602   4.031   4.709  1.00  1.27           H  
ATOM    306  HG3 GLU A  19      -2.988   3.678   4.089  1.00  1.19           H  
ATOM    307  N   LEU A  20      -2.736   3.730   0.370  1.00  0.07           N  
ATOM    308  CA  LEU A  20      -2.079   2.647  -0.345  1.00  0.08           C  
ATOM    309  C   LEU A  20      -0.731   3.102  -0.897  1.00  0.08           C  
ATOM    310  O   LEU A  20       0.271   2.425  -0.708  1.00  0.09           O  
ATOM    311  CB  LEU A  20      -2.969   2.134  -1.480  1.00  0.10           C  
ATOM    312  CG  LEU A  20      -2.334   1.062  -2.372  1.00  0.10           C  
ATOM    313  CD1 LEU A  20      -2.056  -0.205  -1.579  1.00  0.13           C  
ATOM    314  CD2 LEU A  20      -3.226   0.756  -3.566  1.00  0.17           C  
ATOM    315  H   LEU A  20      -3.609   4.052   0.052  1.00  0.08           H  
ATOM    316  HA  LEU A  20      -1.907   1.844   0.358  1.00  0.10           H  
ATOM    317  HB2 LEU A  20      -3.869   1.724  -1.043  1.00  0.12           H  
ATOM    318  HB3 LEU A  20      -3.241   2.973  -2.101  1.00  0.11           H  
ATOM    319  HG  LEU A  20      -1.390   1.433  -2.745  1.00  0.09           H  
ATOM    320 HD11 LEU A  20      -2.972  -0.555  -1.130  1.00  0.84           H  
ATOM    321 HD12 LEU A  20      -1.331   0.005  -0.806  1.00  0.94           H  
ATOM    322 HD13 LEU A  20      -1.668  -0.965  -2.240  1.00  0.89           H  
ATOM    323 HD21 LEU A  20      -2.731   0.046  -4.211  1.00  1.00           H  
ATOM    324 HD22 LEU A  20      -3.420   1.667  -4.114  1.00  1.07           H  
ATOM    325 HD23 LEU A  20      -4.158   0.338  -3.220  1.00  0.98           H  
ATOM    326  N   GLN A  21      -0.711   4.252  -1.568  1.00  0.10           N  
ATOM    327  CA  GLN A  21       0.535   4.796  -2.115  1.00  0.12           C  
ATOM    328  C   GLN A  21       1.549   5.047  -1.003  1.00  0.09           C  
ATOM    329  O   GLN A  21       2.721   4.672  -1.115  1.00  0.11           O  
ATOM    330  CB  GLN A  21       0.269   6.091  -2.889  1.00  0.19           C  
ATOM    331  CG  GLN A  21      -0.452   5.875  -4.210  1.00  1.06           C  
ATOM    332  CD  GLN A  21       0.325   4.978  -5.155  1.00  1.66           C  
ATOM    333  OE1 GLN A  21       0.167   3.758  -5.142  1.00  2.34           O  
ATOM    334  NE2 GLN A  21       1.167   5.575  -5.983  1.00  2.22           N  
ATOM    335  H   GLN A  21      -1.553   4.744  -1.705  1.00  0.11           H  
ATOM    336  HA  GLN A  21       0.940   4.062  -2.794  1.00  0.14           H  
ATOM    337  HB2 GLN A  21      -0.335   6.745  -2.277  1.00  0.71           H  
ATOM    338  HB3 GLN A  21       1.214   6.574  -3.094  1.00  0.89           H  
ATOM    339  HG2 GLN A  21      -1.411   5.420  -4.012  1.00  1.72           H  
ATOM    340  HG3 GLN A  21      -0.600   6.833  -4.686  1.00  1.75           H  
ATOM    341 HE21 GLN A  21       1.245   6.552  -5.941  1.00  2.35           H  
ATOM    342 HE22 GLN A  21       1.682   5.014  -6.604  1.00  2.82           H  
ATOM    343  N   ARG A  22       1.077   5.674   0.068  1.00  0.11           N  
ATOM    344  CA  ARG A  22       1.882   5.904   1.260  1.00  0.15           C  
ATOM    345  C   ARG A  22       2.525   4.597   1.712  1.00  0.11           C  
ATOM    346  O   ARG A  22       3.745   4.508   1.860  1.00  0.15           O  
ATOM    347  CB  ARG A  22       0.987   6.471   2.364  1.00  0.25           C  
ATOM    348  CG  ARG A  22       1.677   6.709   3.696  1.00  0.37           C  
ATOM    349  CD  ARG A  22       0.672   7.185   4.732  1.00  0.51           C  
ATOM    350  NE  ARG A  22       1.261   7.353   6.056  1.00  1.09           N  
ATOM    351  CZ  ARG A  22       0.545   7.512   7.168  1.00  1.51           C  
ATOM    352  NH1 ARG A  22      -0.781   7.437   7.125  1.00  1.42           N1+
ATOM    353  NH2 ARG A  22       1.156   7.711   8.326  1.00  2.47           N  
ATOM    354  H   ARG A  22       0.151   5.995   0.057  1.00  0.13           H  
ATOM    355  HA  ARG A  22       2.652   6.618   1.019  1.00  0.19           H  
ATOM    356  HB2 ARG A  22       0.581   7.411   2.027  1.00  0.29           H  
ATOM    357  HB3 ARG A  22       0.173   5.784   2.530  1.00  0.25           H  
ATOM    358  HG2 ARG A  22       2.128   5.786   4.033  1.00  0.34           H  
ATOM    359  HG3 ARG A  22       2.440   7.463   3.570  1.00  0.44           H  
ATOM    360  HD2 ARG A  22       0.270   8.133   4.410  1.00  1.09           H  
ATOM    361  HD3 ARG A  22      -0.130   6.463   4.795  1.00  1.23           H  
ATOM    362  HE  ARG A  22       2.243   7.366   6.118  1.00  1.66           H  
ATOM    363 HH11 ARG A  22      -1.321   7.560   7.962  1.00  1.85           H  
ATOM    364 HH12 ARG A  22      -1.249   7.239   6.256  1.00  1.43           H  
ATOM    365 HH21 ARG A  22       0.623   7.832   9.167  1.00  2.80           H  
ATOM    366 HH22 ARG A  22       2.160   7.741   8.368  1.00  2.99           H  
ATOM    367  N   HIS A  23       1.690   3.581   1.880  1.00  0.10           N  
ATOM    368  CA  HIS A  23       2.148   2.258   2.273  1.00  0.10           C  
ATOM    369  C   HIS A  23       3.167   1.715   1.272  1.00  0.11           C  
ATOM    370  O   HIS A  23       4.202   1.187   1.664  1.00  0.17           O  
ATOM    371  CB  HIS A  23       0.953   1.301   2.396  1.00  0.12           C  
ATOM    372  CG  HIS A  23       1.341  -0.142   2.434  1.00  0.12           C  
ATOM    373  ND1 HIS A  23       1.637  -0.858   3.592  1.00  0.17           N  
ATOM    374  CD2 HIS A  23       1.532  -0.995   1.404  1.00  0.12           C  
ATOM    375  CE1 HIS A  23       2.006  -2.099   3.218  1.00  0.19           C  
ATOM    376  NE2 HIS A  23       1.949  -2.196   1.913  1.00  0.15           N  
ATOM    377  H   HIS A  23       0.730   3.725   1.735  1.00  0.14           H  
ATOM    378  HA  HIS A  23       2.626   2.348   3.235  1.00  0.13           H  
ATOM    379  HB2 HIS A  23       0.410   1.524   3.301  1.00  0.14           H  
ATOM    380  HB3 HIS A  23       0.298   1.444   1.548  1.00  0.12           H  
ATOM    381  HD1 HIS A  23       1.591  -0.517   4.513  1.00  0.21           H  
ATOM    382  HD2 HIS A  23       1.360  -0.785   0.359  1.00  0.12           H  
ATOM    383  HE1 HIS A  23       2.289  -2.895   3.889  1.00  0.24           H  
ATOM    384  N   LYS A  24       2.867   1.851  -0.015  1.00  0.10           N  
ATOM    385  CA  LYS A  24       3.745   1.353  -1.074  1.00  0.14           C  
ATOM    386  C   LYS A  24       5.152   1.921  -0.935  1.00  0.15           C  
ATOM    387  O   LYS A  24       6.136   1.267  -1.302  1.00  0.17           O  
ATOM    388  CB  LYS A  24       3.192   1.710  -2.456  1.00  0.22           C  
ATOM    389  CG  LYS A  24       1.916   0.973  -2.840  1.00  0.28           C  
ATOM    390  CD  LYS A  24       2.178  -0.489  -3.158  1.00  1.08           C  
ATOM    391  CE  LYS A  24       0.941  -1.150  -3.744  1.00  1.23           C  
ATOM    392  NZ  LYS A  24       1.180  -2.576  -4.088  1.00  1.43           N1+
ATOM    393  H   LYS A  24       2.026   2.299  -0.262  1.00  0.09           H  
ATOM    394  HA  LYS A  24       3.795   0.282  -0.982  1.00  0.17           H  
ATOM    395  HB2 LYS A  24       2.988   2.770  -2.482  1.00  0.23           H  
ATOM    396  HB3 LYS A  24       3.946   1.483  -3.194  1.00  0.26           H  
ATOM    397  HG2 LYS A  24       1.220   1.027  -2.017  1.00  0.94           H  
ATOM    398  HG3 LYS A  24       1.485   1.449  -3.707  1.00  0.90           H  
ATOM    399  HD2 LYS A  24       2.986  -0.556  -3.870  1.00  1.64           H  
ATOM    400  HD3 LYS A  24       2.451  -1.003  -2.249  1.00  1.77           H  
ATOM    401  HE2 LYS A  24       0.144  -1.096  -3.020  1.00  1.51           H  
ATOM    402  HE3 LYS A  24       0.652  -0.616  -4.636  1.00  1.51           H  
ATOM    403  HZ1 LYS A  24       0.319  -2.994  -4.500  1.00  2.01           H  
ATOM    404  HZ2 LYS A  24       1.438  -3.113  -3.237  1.00  1.71           H  
ATOM    405  HZ3 LYS A  24       1.952  -2.652  -4.782  1.00  1.73           H  
ATOM    406  N   ARG A  25       5.249   3.124  -0.379  1.00  0.17           N  
ATOM    407  CA  ARG A  25       6.535   3.784  -0.227  1.00  0.22           C  
ATOM    408  C   ARG A  25       7.453   3.020   0.728  1.00  0.25           C  
ATOM    409  O   ARG A  25       8.654   3.282   0.779  1.00  0.39           O  
ATOM    410  CB  ARG A  25       6.349   5.226   0.242  1.00  0.33           C  
ATOM    411  CG  ARG A  25       5.483   6.048  -0.698  1.00  0.46           C  
ATOM    412  CD  ARG A  25       5.474   7.517  -0.317  1.00  0.63           C  
ATOM    413  NE  ARG A  25       6.766   8.155  -0.563  1.00  1.40           N  
ATOM    414  CZ  ARG A  25       7.037   9.423  -0.267  1.00  2.00           C  
ATOM    415  NH1 ARG A  25       6.110  10.189   0.296  1.00  1.85           N1+
ATOM    416  NH2 ARG A  25       8.231   9.929  -0.547  1.00  2.90           N  
ATOM    417  H   ARG A  25       4.428   3.584  -0.072  1.00  0.16           H  
ATOM    418  HA  ARG A  25       7.001   3.800  -1.199  1.00  0.26           H  
ATOM    419  HB2 ARG A  25       5.881   5.219   1.216  1.00  0.40           H  
ATOM    420  HB3 ARG A  25       7.316   5.701   0.317  1.00  0.34           H  
ATOM    421  HG2 ARG A  25       5.869   5.950  -1.701  1.00  0.50           H  
ATOM    422  HG3 ARG A  25       4.472   5.671  -0.663  1.00  0.50           H  
ATOM    423  HD2 ARG A  25       4.717   8.022  -0.898  1.00  0.84           H  
ATOM    424  HD3 ARG A  25       5.237   7.599   0.733  1.00  1.09           H  
ATOM    425  HE  ARG A  25       7.468   7.606  -0.980  1.00  1.71           H  
ATOM    426 HH11 ARG A  25       6.312  11.145   0.519  1.00  2.34           H  
ATOM    427 HH12 ARG A  25       5.197   9.816   0.496  1.00  1.42           H  
ATOM    428 HH21 ARG A  25       8.934   9.355  -0.981  1.00  3.18           H  
ATOM    429 HH22 ARG A  25       8.440  10.886  -0.328  1.00  3.37           H  
ATOM    430  N   THR A  26       6.897   2.071   1.473  1.00  0.25           N  
ATOM    431  CA  THR A  26       7.711   1.223   2.333  1.00  0.32           C  
ATOM    432  C   THR A  26       8.390   0.133   1.507  1.00  0.33           C  
ATOM    433  O   THR A  26       9.516  -0.269   1.797  1.00  0.47           O  
ATOM    434  CB  THR A  26       6.891   0.571   3.468  1.00  0.41           C  
ATOM    435  OG1 THR A  26       5.869  -0.273   2.925  1.00  0.83           O  
ATOM    436  CG2 THR A  26       6.259   1.632   4.358  1.00  0.59           C  
ATOM    437  H   THR A  26       5.924   1.939   1.443  1.00  0.26           H  
ATOM    438  HA  THR A  26       8.474   1.843   2.779  1.00  0.36           H  
ATOM    439  HB  THR A  26       7.557  -0.030   4.070  1.00  0.80           H  
ATOM    440  HG1 THR A  26       5.118   0.271   2.641  1.00  0.87           H  
ATOM    441 HG21 THR A  26       5.587   2.240   3.771  1.00  1.25           H  
ATOM    442 HG22 THR A  26       7.033   2.256   4.780  1.00  1.23           H  
ATOM    443 HG23 THR A  26       5.709   1.152   5.154  1.00  1.11           H  
ATOM    444  N   HIS A  27       7.709  -0.322   0.457  1.00  0.28           N  
ATOM    445  CA  HIS A  27       8.270  -1.326  -0.441  1.00  0.30           C  
ATOM    446  C   HIS A  27       9.316  -0.681  -1.331  1.00  0.34           C  
ATOM    447  O   HIS A  27      10.351  -1.274  -1.637  1.00  0.38           O  
ATOM    448  CB  HIS A  27       7.194  -1.957  -1.333  1.00  0.30           C  
ATOM    449  CG  HIS A  27       6.171  -2.794  -0.627  1.00  0.27           C  
ATOM    450  ND1 HIS A  27       6.383  -4.105  -0.204  1.00  0.36           N  
ATOM    451  CD2 HIS A  27       4.877  -2.513  -0.345  1.00  0.21           C  
ATOM    452  CE1 HIS A  27       5.222  -4.569   0.297  1.00  0.34           C  
ATOM    453  NE2 HIS A  27       4.310  -3.633   0.226  1.00  0.24           N  
ATOM    454  H   HIS A  27       6.815   0.041   0.272  1.00  0.30           H  
ATOM    455  HA  HIS A  27       8.735  -2.094   0.159  1.00  0.32           H  
ATOM    456  HB2 HIS A  27       6.662  -1.168  -1.843  1.00  0.29           H  
ATOM    457  HB3 HIS A  27       7.677  -2.583  -2.070  1.00  0.36           H  
ATOM    458  HD1 HIS A  27       7.226  -4.610  -0.279  1.00  0.43           H  
ATOM    459  HD2 HIS A  27       4.367  -1.584  -0.537  1.00  0.20           H  
ATOM    460  HE1 HIS A  27       5.065  -5.562   0.692  1.00  0.42           H  
ATOM    461  N   THR A  28       9.035   0.547  -1.745  1.00  0.39           N  
ATOM    462  CA  THR A  28       9.928   1.278  -2.624  1.00  0.51           C  
ATOM    463  C   THR A  28      11.062   1.947  -1.850  1.00  1.07           C  
ATOM    464  O   THR A  28      11.874   2.666  -2.428  1.00  1.59           O  
ATOM    465  CB  THR A  28       9.155   2.332  -3.437  1.00  1.07           C  
ATOM    466  OG1 THR A  28       8.296   3.083  -2.570  1.00  1.78           O  
ATOM    467  CG2 THR A  28       8.325   1.674  -4.531  1.00  0.82           C  
ATOM    468  H   THR A  28       8.193   0.972  -1.459  1.00  0.38           H  
ATOM    469  HA  THR A  28      10.356   0.569  -3.317  1.00  0.60           H  
ATOM    470  HB  THR A  28       9.866   3.001  -3.897  1.00  1.63           H  
ATOM    471  HG1 THR A  28       7.396   3.076  -2.927  1.00  2.28           H  
ATOM    472 HG21 THR A  28       8.976   1.125  -5.196  1.00  1.19           H  
ATOM    473 HG22 THR A  28       7.798   2.434  -5.089  1.00  1.47           H  
ATOM    474 HG23 THR A  28       7.612   0.996  -4.085  1.00  1.14           H  
ATOM    475  N   GLY A  29      11.116   1.701  -0.544  1.00  1.75           N  
ATOM    476  CA  GLY A  29      12.177   2.255   0.277  1.00  2.45           C  
ATOM    477  C   GLY A  29      13.532   1.680  -0.087  1.00  3.23           C  
ATOM    478  O   GLY A  29      14.492   2.419  -0.304  1.00  3.94           O  
ATOM    479  H   GLY A  29      10.427   1.138  -0.134  1.00  2.06           H  
ATOM    480  HA2 GLY A  29      12.202   3.326   0.139  1.00  2.79           H  
ATOM    481  HA3 GLY A  29      11.971   2.038   1.313  1.00  2.66           H  
ATOM    482  N   GLU A  30      13.608   0.358  -0.147  1.00  3.65           N  
ATOM    483  CA  GLU A  30      14.827  -0.324  -0.560  1.00  4.77           C  
ATOM    484  C   GLU A  30      14.647  -0.908  -1.950  1.00  5.13           C  
ATOM    485  O   GLU A  30      15.478  -0.711  -2.837  1.00  5.68           O  
ATOM    486  CB  GLU A  30      15.198  -1.455   0.411  1.00  5.63           C  
ATOM    487  CG  GLU A  30      15.640  -0.999   1.795  1.00  6.09           C  
ATOM    488  CD  GLU A  30      14.513  -0.416   2.617  1.00  6.97           C  
ATOM    489  OE1 GLU A  30      14.574   0.788   2.949  1.00  7.32           O  
ATOM    490  OE2 GLU A  30      13.557  -1.153   2.927  1.00  7.52           O1-
ATOM    491  H   GLU A  30      12.821  -0.175   0.091  1.00  3.53           H  
ATOM    492  HA  GLU A  30      15.625   0.402  -0.583  1.00  5.14           H  
ATOM    493  HB2 GLU A  30      14.341  -2.099   0.532  1.00  5.73           H  
ATOM    494  HB3 GLU A  30      16.001  -2.028  -0.025  1.00  6.23           H  
ATOM    495  HG2 GLU A  30      16.044  -1.848   2.325  1.00  6.31           H  
ATOM    496  HG3 GLU A  30      16.408  -0.249   1.683  1.00  5.97           H  
ATOM    497  N   LYS A  31      13.545  -1.621  -2.135  1.00  5.24           N  
ATOM    498  CA  LYS A  31      13.281  -2.311  -3.386  1.00  5.99           C  
ATOM    499  C   LYS A  31      12.698  -1.352  -4.419  1.00  6.17           C  
ATOM    500  O   LYS A  31      13.382  -0.934  -5.351  1.00  6.59           O  
ATOM    501  CB  LYS A  31      12.329  -3.490  -3.144  1.00  6.33           C  
ATOM    502  CG  LYS A  31      12.042  -4.320  -4.387  1.00  6.99           C  
ATOM    503  CD  LYS A  31      13.306  -4.962  -4.934  1.00  7.69           C  
ATOM    504  CE  LYS A  31      13.015  -5.809  -6.163  1.00  8.59           C  
ATOM    505  NZ  LYS A  31      12.466  -5.003  -7.283  1.00  8.93           N1+
ATOM    506  H   LYS A  31      12.887  -1.680  -1.411  1.00  5.09           H  
ATOM    507  HA  LYS A  31      14.221  -2.689  -3.757  1.00  6.56           H  
ATOM    508  HB2 LYS A  31      12.764  -4.141  -2.399  1.00  6.29           H  
ATOM    509  HB3 LYS A  31      11.392  -3.108  -2.769  1.00  6.50           H  
ATOM    510  HG2 LYS A  31      11.336  -5.096  -4.134  1.00  7.20           H  
ATOM    511  HG3 LYS A  31      11.619  -3.678  -5.144  1.00  7.03           H  
ATOM    512  HD2 LYS A  31      14.005  -4.186  -5.202  1.00  7.74           H  
ATOM    513  HD3 LYS A  31      13.738  -5.589  -4.168  1.00  7.76           H  
ATOM    514  HE2 LYS A  31      13.932  -6.277  -6.485  1.00  8.72           H  
ATOM    515  HE3 LYS A  31      12.297  -6.572  -5.895  1.00  9.11           H  
ATOM    516  HZ1 LYS A  31      11.577  -4.547  -6.997  1.00  9.20           H  
ATOM    517  HZ2 LYS A  31      12.280  -5.611  -8.104  1.00  8.97           H  
ATOM    518  HZ3 LYS A  31      13.146  -4.266  -7.561  1.00  9.13           H  
HETATM  519  N   NH2 A  32      11.428  -1.023  -4.268  1.00  6.25           N  
HETATM  520  HN1 NH2 A  32      10.941  -1.392  -3.497  1.00  6.15           H  
HETATM  521  HN2 NH2 A  32      11.019  -0.432  -4.938  1.00  6.63           H  
TER     522      NH2 A  32                                                      
HETATM  523 ZN    ZN A 101       2.407  -3.781   0.807  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1     -14.283   2.953  -3.336  1.00  1.49           N  
ATOM      2  CA  ARG A   1     -13.456   1.845  -3.868  1.00  1.23           C  
ATOM      3  C   ARG A   1     -12.425   1.403  -2.833  1.00  0.92           C  
ATOM      4  O   ARG A   1     -11.700   2.230  -2.282  1.00  0.87           O  
ATOM      5  CB  ARG A   1     -12.755   2.278  -5.162  1.00  1.39           C  
ATOM      6  CG  ARG A   1     -11.922   3.541  -5.016  1.00  1.72           C  
ATOM      7  CD  ARG A   1     -11.278   3.949  -6.328  1.00  2.08           C  
ATOM      8  NE  ARG A   1     -10.527   5.193  -6.188  1.00  2.72           N  
ATOM      9  CZ  ARG A   1      -9.896   5.803  -7.187  1.00  3.37           C  
ATOM     10  NH1 ARG A   1      -9.931   5.298  -8.413  1.00  3.46           N1+
ATOM     11  NH2 ARG A   1      -9.234   6.928  -6.957  1.00  4.31           N  
ATOM     12  H1  ARG A   1     -14.955   3.278  -4.059  1.00  1.99           H  
ATOM     13  H2  ARG A   1     -13.678   3.750  -3.053  1.00  1.49           H  
ATOM     14  H3  ARG A   1     -14.814   2.630  -2.504  1.00  1.87           H  
ATOM     15  HA  ARG A   1     -14.109   1.013  -4.082  1.00  1.29           H  
ATOM     16  HB2 ARG A   1     -12.102   1.481  -5.489  1.00  1.85           H  
ATOM     17  HB3 ARG A   1     -13.503   2.453  -5.922  1.00  1.75           H  
ATOM     18  HG2 ARG A   1     -12.560   4.342  -4.678  1.00  2.24           H  
ATOM     19  HG3 ARG A   1     -11.146   3.364  -4.284  1.00  2.16           H  
ATOM     20  HD2 ARG A   1     -10.607   3.165  -6.646  1.00  2.13           H  
ATOM     21  HD3 ARG A   1     -12.052   4.085  -7.069  1.00  2.66           H  
ATOM     22  HE  ARG A   1     -10.487   5.597  -5.291  1.00  3.08           H  
ATOM     23 HH11 ARG A   1      -9.453   5.764  -9.162  1.00  4.09           H  
ATOM     24 HH12 ARG A   1     -10.437   4.451  -8.596  1.00  3.21           H  
ATOM     25 HH21 ARG A   1      -8.756   7.393  -7.708  1.00  4.86           H  
ATOM     26 HH22 ARG A   1      -9.209   7.320  -6.031  1.00  4.66           H  
ATOM     27  N   PRO A   2     -12.370   0.099  -2.524  1.00  0.80           N  
ATOM     28  CA  PRO A   2     -11.370  -0.442  -1.611  1.00  0.58           C  
ATOM     29  C   PRO A   2     -10.024  -0.657  -2.297  1.00  0.50           C  
ATOM     30  O   PRO A   2      -9.954  -0.883  -3.507  1.00  0.76           O  
ATOM     31  CB  PRO A   2     -11.977  -1.773  -1.185  1.00  0.73           C  
ATOM     32  CG  PRO A   2     -12.781  -2.209  -2.359  1.00  1.00           C  
ATOM     33  CD  PRO A   2     -13.289  -0.948  -3.016  1.00  1.00           C  
ATOM     34  HA  PRO A   2     -11.237   0.191  -0.746  1.00  0.51           H  
ATOM     35  HB2 PRO A   2     -11.190  -2.476  -0.958  1.00  0.85           H  
ATOM     36  HB3 PRO A   2     -12.600  -1.627  -0.315  1.00  0.80           H  
ATOM     37  HG2 PRO A   2     -12.154  -2.762  -3.045  1.00  1.32           H  
ATOM     38  HG3 PRO A   2     -13.607  -2.821  -2.030  1.00  1.20           H  
ATOM     39  HD2 PRO A   2     -13.235  -1.035  -4.089  1.00  1.18           H  
ATOM     40  HD3 PRO A   2     -14.303  -0.746  -2.703  1.00  1.09           H  
ATOM     41  N   PHE A   3      -8.961  -0.582  -1.519  1.00  0.23           N  
ATOM     42  CA  PHE A   3      -7.613  -0.754  -2.029  1.00  0.22           C  
ATOM     43  C   PHE A   3      -6.942  -1.911  -1.315  1.00  0.33           C  
ATOM     44  O   PHE A   3      -7.148  -2.103  -0.121  1.00  0.73           O  
ATOM     45  CB  PHE A   3      -6.806   0.531  -1.823  1.00  0.20           C  
ATOM     46  CG  PHE A   3      -7.344   1.701  -2.594  1.00  0.20           C  
ATOM     47  CD1 PHE A   3      -6.872   1.984  -3.863  1.00  0.30           C  
ATOM     48  CD2 PHE A   3      -8.325   2.511  -2.053  1.00  0.21           C  
ATOM     49  CE1 PHE A   3      -7.371   3.053  -4.579  1.00  0.41           C  
ATOM     50  CE2 PHE A   3      -8.828   3.582  -2.761  1.00  0.33           C  
ATOM     51  CZ  PHE A   3      -8.350   3.853  -4.027  1.00  0.43           C  
ATOM     52  H   PHE A   3      -9.084  -0.413  -0.558  1.00  0.23           H  
ATOM     53  HA  PHE A   3      -7.673  -0.972  -3.084  1.00  0.22           H  
ATOM     54  HB2 PHE A   3      -6.818   0.792  -0.775  1.00  0.22           H  
ATOM     55  HB3 PHE A   3      -5.790   0.365  -2.135  1.00  0.30           H  
ATOM     56  HD1 PHE A   3      -6.108   1.358  -4.294  1.00  0.34           H  
ATOM     57  HD2 PHE A   3      -8.698   2.301  -1.061  1.00  0.19           H  
ATOM     58  HE1 PHE A   3      -6.994   3.264  -5.568  1.00  0.51           H  
ATOM     59  HE2 PHE A   3      -9.594   4.205  -2.326  1.00  0.39           H  
ATOM     60  HZ  PHE A   3      -8.742   4.690  -4.585  1.00  0.54           H  
HETATM   61  N   NLE A   4      -6.155  -2.690  -2.031  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.470  -3.812  -1.420  1.00  0.10           C  
HETATM   63  C   NLE A   4      -4.084  -3.985  -2.014  1.00  0.11           C  
HETATM   64  O   NLE A   4      -3.924  -4.114  -3.228  1.00  0.17           O  
HETATM   65  CB  NLE A   4      -6.280  -5.098  -1.587  1.00  0.16           C  
HETATM   66  CG  NLE A   4      -5.685  -6.294  -0.860  1.00  0.22           C  
HETATM   67  CD  NLE A   4      -6.534  -7.539  -1.051  1.00  0.36           C  
HETATM   68  CE  NLE A   4      -5.924  -8.702  -0.300  1.00  0.47           C  
HETATM   69  H   NLE A   4      -6.032  -2.509  -2.989  1.00  0.33           H  
HETATM   70  HA  NLE A   4      -5.368  -3.600  -0.366  1.00  0.11           H  
HETATM   71  HB2 NLE A   4      -6.336  -5.335  -2.638  1.00  0.16           H  
HETATM   72  HB3 NLE A   4      -7.277  -4.932  -1.210  1.00  0.18           H  
HETATM   73  HG2 NLE A   4      -5.624  -6.071   0.195  1.00  0.24           H  
HETATM   74  HG3 NLE A   4      -4.694  -6.484  -1.246  1.00  0.21           H  
HETATM   75  HD2 NLE A   4      -6.580  -7.787  -2.100  1.00  0.37           H  
HETATM   76  HD3 NLE A   4      -7.528  -7.359  -0.667  1.00  0.39           H  
HETATM   77  HE1 NLE A   4      -4.935  -8.899  -0.684  1.00  0.99           H  
HETATM   78  HE2 NLE A   4      -6.542  -9.578  -0.431  1.00  1.13           H  
HETATM   79  HE3 NLE A   4      -5.861  -8.458   0.750  1.00  1.17           H  
ATOM     80  N   CYS A   5      -3.090  -3.970  -1.147  1.00  0.10           N  
ATOM     81  CA  CYS A   5      -1.716  -4.181  -1.550  1.00  0.12           C  
ATOM     82  C   CYS A   5      -1.438  -5.669  -1.704  1.00  0.17           C  
ATOM     83  O   CYS A   5      -1.129  -6.361  -0.728  1.00  0.19           O  
ATOM     84  CB  CYS A   5      -0.767  -3.575  -0.521  1.00  0.12           C  
ATOM     85  SG  CYS A   5       0.979  -3.824  -0.900  1.00  0.17           S  
ATOM     86  H   CYS A   5      -3.290  -3.814  -0.197  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.565  -3.694  -2.499  1.00  0.16           H  
ATOM     88  HB2 CYS A   5      -0.941  -2.512  -0.457  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -0.961  -4.024   0.440  1.00  0.16           H  
ATOM     90  N   THR A   6      -1.541  -6.156  -2.927  1.00  0.27           N  
ATOM     91  CA  THR A   6      -1.321  -7.562  -3.210  1.00  0.35           C  
ATOM     92  C   THR A   6       0.155  -7.849  -3.471  1.00  0.37           C  
ATOM     93  O   THR A   6       0.505  -8.624  -4.362  1.00  0.47           O  
ATOM     94  CB  THR A   6      -2.170  -8.016  -4.412  1.00  0.47           C  
ATOM     95  OG1 THR A   6      -2.107  -7.032  -5.456  1.00  0.91           O  
ATOM     96  CG2 THR A   6      -3.618  -8.234  -3.997  1.00  1.03           C  
ATOM     97  H   THR A   6      -1.773  -5.553  -3.667  1.00  0.34           H  
ATOM     98  HA  THR A   6      -1.635  -8.127  -2.344  1.00  0.38           H  
ATOM     99  HB  THR A   6      -1.772  -8.950  -4.784  1.00  0.95           H  
ATOM    100  HG1 THR A   6      -1.314  -7.179  -5.984  1.00  1.67           H  
ATOM    101 HG21 THR A   6      -3.666  -9.016  -3.254  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -4.201  -8.519  -4.860  1.00  1.24           H  
ATOM    103 HG23 THR A   6      -4.013  -7.319  -3.582  1.00  1.51           H  
ATOM    104  N   TRP A   7       1.018  -7.197  -2.698  1.00  0.31           N  
ATOM    105  CA  TRP A   7       2.444  -7.453  -2.756  1.00  0.37           C  
ATOM    106  C   TRP A   7       2.714  -8.852  -2.230  1.00  0.40           C  
ATOM    107  O   TRP A   7       2.027  -9.308  -1.313  1.00  0.54           O  
ATOM    108  CB  TRP A   7       3.203  -6.414  -1.924  1.00  0.39           C  
ATOM    109  CG  TRP A   7       4.695  -6.517  -2.021  1.00  0.49           C  
ATOM    110  CD1 TRP A   7       5.512  -7.339  -1.301  1.00  0.60           C  
ATOM    111  CD2 TRP A   7       5.547  -5.752  -2.875  1.00  0.51           C  
ATOM    112  NE1 TRP A   7       6.820  -7.141  -1.665  1.00  0.66           N  
ATOM    113  CE2 TRP A   7       6.868  -6.169  -2.630  1.00  0.61           C  
ATOM    114  CE3 TRP A   7       5.320  -4.757  -3.828  1.00  0.51           C  
ATOM    115  CZ2 TRP A   7       7.957  -5.622  -3.304  1.00  0.68           C  
ATOM    116  CZ3 TRP A   7       6.402  -4.215  -4.495  1.00  0.61           C  
ATOM    117  CH2 TRP A   7       7.704  -4.648  -4.231  1.00  0.67           C  
ATOM    118  H   TRP A   7       0.682  -6.530  -2.069  1.00  0.30           H  
ATOM    119  HA  TRP A   7       2.760  -7.391  -3.785  1.00  0.41           H  
ATOM    120  HB2 TRP A   7       2.920  -5.428  -2.253  1.00  0.39           H  
ATOM    121  HB3 TRP A   7       2.931  -6.530  -0.889  1.00  0.37           H  
ATOM    122  HD1 TRP A   7       5.163  -8.043  -0.561  1.00  0.65           H  
ATOM    123  HE1 TRP A   7       7.595  -7.615  -1.294  1.00  0.75           H  
ATOM    124  HE3 TRP A   7       4.320  -4.410  -4.043  1.00  0.47           H  
ATOM    125  HZ2 TRP A   7       8.968  -5.946  -3.111  1.00  0.76           H  
ATOM    126  HZ3 TRP A   7       6.246  -3.444  -5.234  1.00  0.66           H  
ATOM    127  HH2 TRP A   7       8.518  -4.196  -4.777  1.00  0.75           H  
HETATM  128  N   AIB A   8       3.691  -9.520  -2.831  1.00  0.61           N  
HETATM  129  CA  AIB A   8       4.069 -10.891  -2.466  1.00  0.65           C  
HETATM  130  C   AIB A   8       4.305 -10.996  -0.949  1.00  0.65           C  
HETATM  131  O   AIB A   8       5.386 -10.673  -0.459  1.00  0.76           O  
HETATM  132  CB1 AIB A   8       5.339 -11.274  -3.202  1.00  0.73           C  
HETATM  133  CB2 AIB A   8       2.984 -11.859  -2.907  1.00  0.78           C  
HETATM  134  H   AIB A   8       4.181  -9.077  -3.556  1.00  0.87           H  
HETATM  135 HB11 AIB A   8       6.141 -10.615  -2.901  1.00  1.23           H  
HETATM  136 HB12 AIB A   8       5.180 -11.185  -4.266  1.00  1.43           H  
HETATM  137 HB13 AIB A   8       5.603 -12.293  -2.961  1.00  1.05           H  
HETATM  138 HB21 AIB A   8       2.919 -11.858  -3.984  1.00  1.15           H  
HETATM  139 HB22 AIB A   8       2.036 -11.551  -2.492  1.00  1.41           H  
HETATM  140 HB23 AIB A   8       3.224 -12.853  -2.560  1.00  1.29           H  
ATOM    141  N   GLY A   9       3.289 -11.436  -0.216  1.00  0.71           N  
ATOM    142  CA  GLY A   9       3.430 -11.630   1.210  1.00  0.81           C  
ATOM    143  C   GLY A   9       3.029 -10.408   2.014  1.00  0.65           C  
ATOM    144  O   GLY A   9       3.538 -10.192   3.114  1.00  0.80           O  
ATOM    145  H   GLY A   9       2.430 -11.622  -0.649  1.00  0.78           H  
ATOM    146  HA2 GLY A   9       2.811 -12.462   1.509  1.00  0.97           H  
ATOM    147  HA3 GLY A   9       4.460 -11.867   1.426  1.00  0.92           H  
ATOM    148  N   CYS A  10       2.136  -9.592   1.472  1.00  0.45           N  
ATOM    149  CA  CYS A  10       1.657  -8.428   2.197  1.00  0.31           C  
ATOM    150  C   CYS A  10       0.157  -8.539   2.486  1.00  0.19           C  
ATOM    151  O   CYS A  10      -0.235  -8.968   3.574  1.00  0.27           O  
ATOM    152  CB  CYS A  10       1.976  -7.152   1.423  1.00  0.28           C  
ATOM    153  SG  CYS A  10       1.625  -5.639   2.341  1.00  0.24           S  
ATOM    154  H   CYS A  10       1.809  -9.764   0.560  1.00  0.46           H  
ATOM    155  HA  CYS A  10       2.182  -8.399   3.138  1.00  0.39           H  
ATOM    156  HB2 CYS A  10       3.024  -7.148   1.173  1.00  0.39           H  
ATOM    157  HB3 CYS A  10       1.394  -7.133   0.516  1.00  0.28           H  
ATOM    158  N   GLY A  11      -0.677  -8.173   1.516  1.00  0.15           N  
ATOM    159  CA  GLY A  11      -2.115  -8.245   1.708  1.00  0.16           C  
ATOM    160  C   GLY A  11      -2.629  -7.205   2.687  1.00  0.15           C  
ATOM    161  O   GLY A  11      -3.484  -7.495   3.525  1.00  0.28           O  
ATOM    162  H   GLY A  11      -0.318  -7.856   0.660  1.00  0.22           H  
ATOM    163  HA2 GLY A  11      -2.599  -8.094   0.755  1.00  0.25           H  
ATOM    164  HA3 GLY A  11      -2.368  -9.226   2.077  1.00  0.22           H  
ATOM    165  N   LYS A  12      -2.095  -5.997   2.596  1.00  0.11           N  
ATOM    166  CA  LYS A  12      -2.550  -4.895   3.432  1.00  0.15           C  
ATOM    167  C   LYS A  12      -3.680  -4.157   2.720  1.00  0.12           C  
ATOM    168  O   LYS A  12      -3.528  -3.753   1.570  1.00  0.17           O  
ATOM    169  CB  LYS A  12      -1.390  -3.937   3.717  1.00  0.24           C  
ATOM    170  CG  LYS A  12      -1.446  -3.282   5.085  1.00  0.75           C  
ATOM    171  CD  LYS A  12      -1.100  -4.271   6.188  1.00  1.23           C  
ATOM    172  CE  LYS A  12      -1.048  -3.596   7.548  1.00  1.80           C  
ATOM    173  NZ  LYS A  12      -2.379  -3.095   7.976  1.00  2.23           N1+
ATOM    174  H   LYS A  12      -1.379  -5.841   1.950  1.00  0.15           H  
ATOM    175  HA  LYS A  12      -2.921  -5.302   4.360  1.00  0.21           H  
ATOM    176  HB2 LYS A  12      -0.463  -4.484   3.643  1.00  0.68           H  
ATOM    177  HB3 LYS A  12      -1.397  -3.157   2.971  1.00  0.68           H  
ATOM    178  HG2 LYS A  12      -0.740  -2.466   5.112  1.00  1.34           H  
ATOM    179  HG3 LYS A  12      -2.443  -2.903   5.252  1.00  1.16           H  
ATOM    180  HD2 LYS A  12      -1.849  -5.047   6.212  1.00  1.41           H  
ATOM    181  HD3 LYS A  12      -0.134  -4.707   5.975  1.00  1.66           H  
ATOM    182  HE2 LYS A  12      -0.691  -4.309   8.276  1.00  2.19           H  
ATOM    183  HE3 LYS A  12      -0.360  -2.765   7.494  1.00  2.31           H  
ATOM    184  HZ1 LYS A  12      -2.295  -2.574   8.873  1.00  2.62           H  
ATOM    185  HZ2 LYS A  12      -3.034  -3.890   8.113  1.00  2.55           H  
ATOM    186  HZ3 LYS A  12      -2.773  -2.459   7.255  1.00  2.63           H  
ATOM    187  N   ARG A  13      -4.810  -3.987   3.390  1.00  0.13           N  
ATOM    188  CA  ARG A  13      -5.991  -3.423   2.745  1.00  0.13           C  
ATOM    189  C   ARG A  13      -6.299  -2.025   3.277  1.00  0.12           C  
ATOM    190  O   ARG A  13      -6.242  -1.778   4.483  1.00  0.16           O  
ATOM    191  CB  ARG A  13      -7.194  -4.346   2.943  1.00  0.18           C  
ATOM    192  CG  ARG A  13      -8.341  -4.055   1.989  1.00  0.84           C  
ATOM    193  CD  ARG A  13      -9.483  -5.039   2.168  1.00  0.77           C  
ATOM    194  NE  ARG A  13     -10.470  -4.925   1.092  1.00  1.57           N  
ATOM    195  CZ  ARG A  13     -11.787  -5.008   1.271  1.00  2.12           C  
ATOM    196  NH1 ARG A  13     -12.291  -5.183   2.486  1.00  1.97           N1+
ATOM    197  NH2 ARG A  13     -12.603  -4.922   0.227  1.00  3.21           N  
ATOM    198  H   ARG A  13      -4.850  -4.235   4.338  1.00  0.18           H  
ATOM    199  HA  ARG A  13      -5.780  -3.347   1.688  1.00  0.13           H  
ATOM    200  HB2 ARG A  13      -6.880  -5.368   2.792  1.00  0.71           H  
ATOM    201  HB3 ARG A  13      -7.557  -4.235   3.953  1.00  0.73           H  
ATOM    202  HG2 ARG A  13      -8.707  -3.057   2.179  1.00  1.32           H  
ATOM    203  HG3 ARG A  13      -7.976  -4.119   0.975  1.00  1.33           H  
ATOM    204  HD2 ARG A  13      -9.081  -6.041   2.174  1.00  0.97           H  
ATOM    205  HD3 ARG A  13      -9.966  -4.840   3.113  1.00  1.41           H  
ATOM    206  HE  ARG A  13     -10.125  -4.791   0.177  1.00  2.13           H  
ATOM    207 HH11 ARG A  13     -13.283  -5.243   2.615  1.00  2.51           H  
ATOM    208 HH12 ARG A  13     -11.683  -5.261   3.280  1.00  1.72           H  
ATOM    209 HH21 ARG A  13     -12.230  -4.797  -0.697  1.00  3.71           H  
ATOM    210 HH22 ARG A  13     -13.597  -4.976   0.354  1.00  3.66           H  
ATOM    211  N   PHE A  14      -6.632  -1.119   2.364  1.00  0.11           N  
ATOM    212  CA  PHE A  14      -6.898   0.273   2.698  1.00  0.12           C  
ATOM    213  C   PHE A  14      -8.181   0.740   2.018  1.00  0.14           C  
ATOM    214  O   PHE A  14      -8.717   0.052   1.151  1.00  0.23           O  
ATOM    215  CB  PHE A  14      -5.729   1.152   2.244  1.00  0.15           C  
ATOM    216  CG  PHE A  14      -4.401   0.675   2.741  1.00  0.14           C  
ATOM    217  CD1 PHE A  14      -3.972   0.995   4.015  1.00  0.22           C  
ATOM    218  CD2 PHE A  14      -3.586  -0.096   1.932  1.00  0.13           C  
ATOM    219  CE1 PHE A  14      -2.748   0.557   4.476  1.00  0.25           C  
ATOM    220  CE2 PHE A  14      -2.363  -0.538   2.385  1.00  0.13           C  
ATOM    221  CZ  PHE A  14      -1.944  -0.211   3.659  1.00  0.19           C  
ATOM    222  H   PHE A  14      -6.711  -1.401   1.425  1.00  0.15           H  
ATOM    223  HA  PHE A  14      -7.009   0.352   3.767  1.00  0.12           H  
ATOM    224  HB2 PHE A  14      -5.693   1.169   1.165  1.00  0.16           H  
ATOM    225  HB3 PHE A  14      -5.878   2.156   2.608  1.00  0.19           H  
ATOM    226  HD1 PHE A  14      -4.604   1.595   4.652  1.00  0.28           H  
ATOM    227  HD2 PHE A  14      -3.918  -0.354   0.938  1.00  0.17           H  
ATOM    228  HE1 PHE A  14      -2.422   0.812   5.473  1.00  0.34           H  
ATOM    229  HE2 PHE A  14      -1.733  -1.137   1.743  1.00  0.16           H  
ATOM    230  HZ  PHE A  14      -0.986  -0.556   4.017  1.00  0.22           H  
ATOM    231  N   THR A  15      -8.679   1.899   2.419  1.00  0.13           N  
ATOM    232  CA  THR A  15      -9.867   2.470   1.803  1.00  0.16           C  
ATOM    233  C   THR A  15      -9.546   3.780   1.091  1.00  0.14           C  
ATOM    234  O   THR A  15     -10.424   4.420   0.511  1.00  0.28           O  
ATOM    235  CB  THR A  15     -10.968   2.705   2.853  1.00  0.25           C  
ATOM    236  OG1 THR A  15     -10.384   3.215   4.059  1.00  1.03           O  
ATOM    237  CG2 THR A  15     -11.718   1.414   3.152  1.00  1.16           C  
ATOM    238  H   THR A  15      -8.252   2.376   3.166  1.00  0.17           H  
ATOM    239  HA  THR A  15     -10.237   1.761   1.076  1.00  0.21           H  
ATOM    240  HB  THR A  15     -11.667   3.431   2.463  1.00  0.94           H  
ATOM    241  HG1 THR A  15     -10.590   4.153   4.142  1.00  1.65           H  
ATOM    242 HG21 THR A  15     -12.184   1.049   2.249  1.00  1.64           H  
ATOM    243 HG22 THR A  15     -12.476   1.602   3.898  1.00  1.79           H  
ATOM    244 HG23 THR A  15     -11.024   0.674   3.522  1.00  1.78           H  
ATOM    245  N   ARG A  16      -8.280   4.172   1.138  1.00  0.12           N  
ATOM    246  CA  ARG A  16      -7.833   5.402   0.505  1.00  0.14           C  
ATOM    247  C   ARG A  16      -6.605   5.155  -0.364  1.00  0.12           C  
ATOM    248  O   ARG A  16      -5.686   4.426   0.020  1.00  0.13           O  
ATOM    249  CB  ARG A  16      -7.520   6.450   1.572  1.00  0.24           C  
ATOM    250  CG  ARG A  16      -8.760   7.051   2.211  1.00  0.36           C  
ATOM    251  CD  ARG A  16      -9.543   7.894   1.218  1.00  1.34           C  
ATOM    252  NE  ARG A  16      -8.690   8.883   0.554  1.00  2.17           N  
ATOM    253  CZ  ARG A  16      -9.043   9.566  -0.536  1.00  3.16           C  
ATOM    254  NH1 ARG A  16     -10.251   9.407  -1.068  1.00  3.58           N1+
ATOM    255  NH2 ARG A  16      -8.186  10.410  -1.091  1.00  4.11           N  
ATOM    256  H   ARG A  16      -7.627   3.621   1.614  1.00  0.20           H  
ATOM    257  HA  ARG A  16      -8.635   5.763  -0.119  1.00  0.21           H  
ATOM    258  HB2 ARG A  16      -6.928   5.991   2.348  1.00  0.30           H  
ATOM    259  HB3 ARG A  16      -6.953   7.250   1.122  1.00  0.30           H  
ATOM    260  HG2 ARG A  16      -9.391   6.247   2.562  1.00  0.83           H  
ATOM    261  HG3 ARG A  16      -8.461   7.668   3.043  1.00  0.87           H  
ATOM    262  HD2 ARG A  16      -9.975   7.244   0.472  1.00  1.89           H  
ATOM    263  HD3 ARG A  16     -10.332   8.410   1.745  1.00  1.81           H  
ATOM    264  HE  ARG A  16      -7.795   9.037   0.943  1.00  2.42           H  
ATOM    265 HH11 ARG A  16     -10.908   8.772  -0.652  1.00  3.48           H  
ATOM    266 HH12 ARG A  16     -10.514   9.923  -1.889  1.00  4.31           H  
ATOM    267 HH21 ARG A  16      -7.263  10.535  -0.695  1.00  4.27           H  
ATOM    268 HH22 ARG A  16      -8.444  10.926  -1.911  1.00  4.85           H  
ATOM    269  N   SER A  17      -6.607   5.777  -1.539  1.00  0.15           N  
ATOM    270  CA  SER A  17      -5.530   5.634  -2.508  1.00  0.18           C  
ATOM    271  C   SER A  17      -4.240   6.240  -1.979  1.00  0.15           C  
ATOM    272  O   SER A  17      -3.163   5.676  -2.157  1.00  0.17           O  
ATOM    273  CB  SER A  17      -5.937   6.315  -3.814  1.00  0.27           C  
ATOM    274  OG  SER A  17      -6.536   7.574  -3.550  1.00  0.75           O  
ATOM    275  H   SER A  17      -7.364   6.359  -1.769  1.00  0.18           H  
ATOM    276  HA  SER A  17      -5.378   4.580  -2.688  1.00  0.21           H  
ATOM    277  HB2 SER A  17      -5.062   6.465  -4.429  1.00  0.72           H  
ATOM    278  HB3 SER A  17      -6.645   5.694  -4.339  1.00  0.59           H  
ATOM    279  HG  SER A  17      -6.151   8.242  -4.129  1.00  1.36           H  
ATOM    280  N   ASP A  18      -4.363   7.390  -1.323  1.00  0.14           N  
ATOM    281  CA  ASP A  18      -3.211   8.066  -0.730  1.00  0.16           C  
ATOM    282  C   ASP A  18      -2.573   7.180   0.324  1.00  0.11           C  
ATOM    283  O   ASP A  18      -1.353   7.179   0.503  1.00  0.12           O  
ATOM    284  CB  ASP A  18      -3.618   9.397  -0.089  1.00  0.25           C  
ATOM    285  CG  ASP A  18      -4.373  10.307  -1.033  1.00  1.21           C  
ATOM    286  OD1 ASP A  18      -5.558  10.595  -0.766  1.00  1.91           O  
ATOM    287  OD2 ASP A  18      -3.795  10.730  -2.054  1.00  1.79           O1-
ATOM    288  H   ASP A  18      -5.250   7.804  -1.253  1.00  0.15           H  
ATOM    289  HA  ASP A  18      -2.492   8.252  -1.510  1.00  0.20           H  
ATOM    290  HB2 ASP A  18      -4.246   9.199   0.765  1.00  0.97           H  
ATOM    291  HB3 ASP A  18      -2.729   9.912   0.242  1.00  1.05           H  
ATOM    292  N   GLU A  19      -3.415   6.416   1.004  1.00  0.10           N  
ATOM    293  CA  GLU A  19      -2.967   5.515   2.047  1.00  0.10           C  
ATOM    294  C   GLU A  19      -2.167   4.376   1.431  1.00  0.08           C  
ATOM    295  O   GLU A  19      -1.064   4.065   1.881  1.00  0.10           O  
ATOM    296  CB  GLU A  19      -4.169   4.960   2.812  1.00  0.16           C  
ATOM    297  CG  GLU A  19      -3.829   4.455   4.197  1.00  0.63           C  
ATOM    298  CD  GLU A  19      -3.449   5.576   5.140  1.00  0.72           C  
ATOM    299  OE1 GLU A  19      -4.351   6.125   5.804  1.00  0.94           O  
ATOM    300  OE2 GLU A  19      -2.251   5.916   5.215  1.00  1.38           O1-
ATOM    301  H   GLU A  19      -4.366   6.458   0.790  1.00  0.12           H  
ATOM    302  HA  GLU A  19      -2.334   6.068   2.723  1.00  0.13           H  
ATOM    303  HB2 GLU A  19      -4.910   5.738   2.912  1.00  0.63           H  
ATOM    304  HB3 GLU A  19      -4.594   4.144   2.250  1.00  0.62           H  
ATOM    305  HG2 GLU A  19      -4.689   3.942   4.599  1.00  1.27           H  
ATOM    306  HG3 GLU A  19      -3.001   3.767   4.123  1.00  1.19           H  
ATOM    307  N   LEU A  20      -2.729   3.770   0.387  1.00  0.07           N  
ATOM    308  CA  LEU A  20      -2.058   2.695  -0.332  1.00  0.08           C  
ATOM    309  C   LEU A  20      -0.734   3.176  -0.918  1.00  0.08           C  
ATOM    310  O   LEU A  20       0.267   2.472  -0.844  1.00  0.09           O  
ATOM    311  CB  LEU A  20      -2.956   2.155  -1.449  1.00  0.10           C  
ATOM    312  CG  LEU A  20      -2.309   1.084  -2.336  1.00  0.10           C  
ATOM    313  CD1 LEU A  20      -2.033  -0.182  -1.540  1.00  0.13           C  
ATOM    314  CD2 LEU A  20      -3.185   0.779  -3.544  1.00  0.17           C  
ATOM    315  H   LEU A  20      -3.625   4.050   0.098  1.00  0.08           H  
ATOM    316  HA  LEU A  20      -1.856   1.904   0.373  1.00  0.10           H  
ATOM    317  HB2 LEU A  20      -3.843   1.734  -0.996  1.00  0.12           H  
ATOM    318  HB3 LEU A  20      -3.250   2.982  -2.077  1.00  0.11           H  
ATOM    319  HG  LEU A  20      -1.362   1.458  -2.698  1.00  0.09           H  
ATOM    320 HD11 LEU A  20      -1.317   0.032  -0.760  1.00  0.84           H  
ATOM    321 HD12 LEU A  20      -1.634  -0.940  -2.198  1.00  0.94           H  
ATOM    322 HD13 LEU A  20      -2.951  -0.537  -1.099  1.00  0.89           H  
ATOM    323 HD21 LEU A  20      -2.665   0.096  -4.201  1.00  1.00           H  
ATOM    324 HD22 LEU A  20      -3.400   1.695  -4.075  1.00  1.07           H  
ATOM    325 HD23 LEU A  20      -4.108   0.327  -3.215  1.00  0.98           H  
ATOM    326  N   GLN A  21      -0.736   4.373  -1.494  1.00  0.10           N  
ATOM    327  CA  GLN A  21       0.477   4.944  -2.077  1.00  0.12           C  
ATOM    328  C   GLN A  21       1.566   5.109  -1.025  1.00  0.09           C  
ATOM    329  O   GLN A  21       2.705   4.674  -1.222  1.00  0.11           O  
ATOM    330  CB  GLN A  21       0.180   6.292  -2.739  1.00  0.19           C  
ATOM    331  CG  GLN A  21      -0.595   6.169  -4.040  1.00  1.06           C  
ATOM    332  CD  GLN A  21       0.152   5.363  -5.085  1.00  1.66           C  
ATOM    333  OE1 GLN A  21       1.382   5.354  -5.118  1.00  2.34           O  
ATOM    334  NE2 GLN A  21      -0.585   4.680  -5.945  1.00  2.22           N  
ATOM    335  H   GLN A  21      -1.575   4.882  -1.537  1.00  0.11           H  
ATOM    336  HA  GLN A  21       0.830   4.256  -2.831  1.00  0.14           H  
ATOM    337  HB2 GLN A  21      -0.399   6.895  -2.056  1.00  0.71           H  
ATOM    338  HB3 GLN A  21       1.114   6.792  -2.947  1.00  0.89           H  
ATOM    339  HG2 GLN A  21      -1.538   5.685  -3.839  1.00  1.72           H  
ATOM    340  HG3 GLN A  21      -0.775   7.160  -4.431  1.00  1.75           H  
ATOM    341 HE21 GLN A  21      -1.558   4.733  -5.862  1.00  2.35           H  
ATOM    342 HE22 GLN A  21      -0.124   4.150  -6.630  1.00  2.82           H  
ATOM    343  N   ARG A  22       1.208   5.725   0.097  1.00  0.11           N  
ATOM    344  CA  ARG A  22       2.150   5.908   1.192  1.00  0.15           C  
ATOM    345  C   ARG A  22       2.679   4.555   1.649  1.00  0.11           C  
ATOM    346  O   ARG A  22       3.883   4.372   1.826  1.00  0.15           O  
ATOM    347  CB  ARG A  22       1.486   6.634   2.363  1.00  0.25           C  
ATOM    348  CG  ARG A  22       2.445   6.944   3.502  1.00  0.37           C  
ATOM    349  CD  ARG A  22       1.747   7.657   4.647  1.00  0.51           C  
ATOM    350  NE  ARG A  22       2.673   7.982   5.729  1.00  1.09           N  
ATOM    351  CZ  ARG A  22       2.318   8.601   6.855  1.00  1.51           C  
ATOM    352  NH1 ARG A  22       1.063   8.990   7.038  1.00  1.42           N1+
ATOM    353  NH2 ARG A  22       3.224   8.834   7.794  1.00  2.47           N  
ATOM    354  H   ARG A  22       0.289   6.063   0.190  1.00  0.13           H  
ATOM    355  HA  ARG A  22       2.974   6.501   0.827  1.00  0.19           H  
ATOM    356  HB2 ARG A  22       1.068   7.563   2.005  1.00  0.29           H  
ATOM    357  HB3 ARG A  22       0.690   6.016   2.748  1.00  0.25           H  
ATOM    358  HG2 ARG A  22       2.862   6.018   3.870  1.00  0.34           H  
ATOM    359  HG3 ARG A  22       3.239   7.574   3.130  1.00  0.44           H  
ATOM    360  HD2 ARG A  22       1.310   8.571   4.272  1.00  1.09           H  
ATOM    361  HD3 ARG A  22       0.965   7.018   5.033  1.00  1.23           H  
ATOM    362  HE  ARG A  22       3.616   7.721   5.608  1.00  1.66           H  
ATOM    363 HH11 ARG A  22       0.796   9.456   7.888  1.00  1.85           H  
ATOM    364 HH12 ARG A  22       0.373   8.819   6.330  1.00  1.43           H  
ATOM    365 HH21 ARG A  22       2.963   9.302   8.644  1.00  2.80           H  
ATOM    366 HH22 ARG A  22       4.173   8.540   7.665  1.00  2.99           H  
ATOM    367  N   HIS A  23       1.766   3.603   1.797  1.00  0.10           N  
ATOM    368  CA  HIS A  23       2.118   2.255   2.205  1.00  0.10           C  
ATOM    369  C   HIS A  23       3.074   1.612   1.201  1.00  0.11           C  
ATOM    370  O   HIS A  23       4.054   0.983   1.590  1.00  0.17           O  
ATOM    371  CB  HIS A  23       0.856   1.395   2.363  1.00  0.12           C  
ATOM    372  CG  HIS A  23       1.155  -0.063   2.473  1.00  0.12           C  
ATOM    373  ND1 HIS A  23       1.361  -0.741   3.670  1.00  0.17           N  
ATOM    374  CD2 HIS A  23       1.362  -0.965   1.487  1.00  0.12           C  
ATOM    375  CE1 HIS A  23       1.697  -2.006   3.366  1.00  0.19           C  
ATOM    376  NE2 HIS A  23       1.706  -2.155   2.067  1.00  0.15           N  
ATOM    377  H   HIS A  23       0.822   3.817   1.623  1.00  0.14           H  
ATOM    378  HA  HIS A  23       2.616   2.322   3.160  1.00  0.13           H  
ATOM    379  HB2 HIS A  23       0.326   1.697   3.254  1.00  0.14           H  
ATOM    380  HB3 HIS A  23       0.219   1.541   1.504  1.00  0.12           H  
ATOM    381  HD1 HIS A  23       1.277  -0.363   4.577  1.00  0.21           H  
ATOM    382  HD2 HIS A  23       1.253  -0.792   0.427  1.00  0.12           H  
ATOM    383  HE1 HIS A  23       1.911  -2.781   4.085  1.00  0.24           H  
ATOM    384  N   LYS A  24       2.781   1.764  -0.086  1.00  0.10           N  
ATOM    385  CA  LYS A  24       3.613   1.185  -1.142  1.00  0.14           C  
ATOM    386  C   LYS A  24       5.060   1.630  -1.002  1.00  0.15           C  
ATOM    387  O   LYS A  24       5.988   0.890  -1.348  1.00  0.17           O  
ATOM    388  CB  LYS A  24       3.096   1.579  -2.529  1.00  0.22           C  
ATOM    389  CG  LYS A  24       1.845   0.835  -2.972  1.00  0.28           C  
ATOM    390  CD  LYS A  24       2.116  -0.646  -3.171  1.00  1.08           C  
ATOM    391  CE  LYS A  24       0.937  -1.345  -3.823  1.00  1.23           C  
ATOM    392  NZ  LYS A  24       1.196  -2.794  -4.021  1.00  1.43           N1+
ATOM    393  H   LYS A  24       1.978   2.277  -0.334  1.00  0.09           H  
ATOM    394  HA  LYS A  24       3.572   0.113  -1.042  1.00  0.17           H  
ATOM    395  HB2 LYS A  24       2.875   2.635  -2.527  1.00  0.23           H  
ATOM    396  HB3 LYS A  24       3.875   1.388  -3.253  1.00  0.26           H  
ATOM    397  HG2 LYS A  24       1.081   0.952  -2.217  1.00  0.94           H  
ATOM    398  HG3 LYS A  24       1.500   1.257  -3.905  1.00  0.90           H  
ATOM    399  HD2 LYS A  24       2.985  -0.763  -3.800  1.00  1.64           H  
ATOM    400  HD3 LYS A  24       2.301  -1.100  -2.209  1.00  1.77           H  
ATOM    401  HE2 LYS A  24       0.070  -1.227  -3.191  1.00  1.51           H  
ATOM    402  HE3 LYS A  24       0.749  -0.886  -4.782  1.00  1.51           H  
ATOM    403  HZ1 LYS A  24       2.037  -2.930  -4.618  1.00  2.01           H  
ATOM    404  HZ2 LYS A  24       0.382  -3.242  -4.490  1.00  1.71           H  
ATOM    405  HZ3 LYS A  24       1.352  -3.261  -3.106  1.00  1.73           H  
ATOM    406  N   ARG A  25       5.250   2.825  -0.463  1.00  0.17           N  
ATOM    407  CA  ARG A  25       6.578   3.386  -0.319  1.00  0.22           C  
ATOM    408  C   ARG A  25       7.313   2.812   0.894  1.00  0.25           C  
ATOM    409  O   ARG A  25       8.343   3.337   1.313  1.00  0.39           O  
ATOM    410  CB  ARG A  25       6.487   4.907  -0.264  1.00  0.33           C  
ATOM    411  CG  ARG A  25       5.980   5.485  -1.574  1.00  0.46           C  
ATOM    412  CD  ARG A  25       5.845   6.994  -1.538  1.00  0.63           C  
ATOM    413  NE  ARG A  25       5.498   7.519  -2.856  1.00  1.40           N  
ATOM    414  CZ  ARG A  25       4.731   8.584  -3.069  1.00  2.00           C  
ATOM    415  NH1 ARG A  25       4.234   9.270  -2.049  1.00  1.85           N1+
ATOM    416  NH2 ARG A  25       4.461   8.960  -4.312  1.00  2.90           N  
ATOM    417  H   ARG A  25       4.469   3.348  -0.158  1.00  0.16           H  
ATOM    418  HA  ARG A  25       7.132   3.113  -1.204  1.00  0.26           H  
ATOM    419  HB2 ARG A  25       5.809   5.194   0.528  1.00  0.40           H  
ATOM    420  HB3 ARG A  25       7.465   5.316  -0.064  1.00  0.34           H  
ATOM    421  HG2 ARG A  25       6.669   5.218  -2.358  1.00  0.50           H  
ATOM    422  HG3 ARG A  25       5.012   5.053  -1.788  1.00  0.50           H  
ATOM    423  HD2 ARG A  25       5.069   7.259  -0.835  1.00  0.84           H  
ATOM    424  HD3 ARG A  25       6.784   7.422  -1.222  1.00  1.09           H  
ATOM    425  HE  ARG A  25       5.858   7.036  -3.637  1.00  1.71           H  
ATOM    426 HH11 ARG A  25       3.656  10.073  -2.215  1.00  2.34           H  
ATOM    427 HH12 ARG A  25       4.429   8.988  -1.105  1.00  1.42           H  
ATOM    428 HH21 ARG A  25       4.835   8.441  -5.086  1.00  3.18           H  
ATOM    429 HH22 ARG A  25       3.880   9.760  -4.485  1.00  3.37           H  
ATOM    430  N   THR A  26       6.775   1.734   1.457  1.00  0.25           N  
ATOM    431  CA  THR A  26       7.516   0.934   2.422  1.00  0.32           C  
ATOM    432  C   THR A  26       8.223  -0.204   1.692  1.00  0.33           C  
ATOM    433  O   THR A  26       9.322  -0.617   2.065  1.00  0.47           O  
ATOM    434  CB  THR A  26       6.609   0.353   3.528  1.00  0.41           C  
ATOM    435  OG1 THR A  26       5.632  -0.533   2.966  1.00  0.83           O  
ATOM    436  CG2 THR A  26       5.909   1.464   4.292  1.00  0.59           C  
ATOM    437  H   THR A  26       5.853   1.482   1.232  1.00  0.26           H  
ATOM    438  HA  THR A  26       8.258   1.570   2.882  1.00  0.36           H  
ATOM    439  HB  THR A  26       7.227  -0.203   4.219  1.00  0.80           H  
ATOM    440  HG1 THR A  26       4.868  -0.019   2.663  1.00  0.87           H  
ATOM    441 HG21 THR A  26       5.299   2.038   3.612  1.00  1.25           H  
ATOM    442 HG22 THR A  26       6.647   2.109   4.747  1.00  1.23           H  
ATOM    443 HG23 THR A  26       5.284   1.034   5.061  1.00  1.11           H  
ATOM    444  N   HIS A  27       7.584  -0.697   0.633  1.00  0.28           N  
ATOM    445  CA  HIS A  27       8.181  -1.720  -0.213  1.00  0.30           C  
ATOM    446  C   HIS A  27       9.177  -1.063  -1.156  1.00  0.34           C  
ATOM    447  O   HIS A  27      10.263  -1.583  -1.401  1.00  0.38           O  
ATOM    448  CB  HIS A  27       7.119  -2.456  -1.043  1.00  0.30           C  
ATOM    449  CG  HIS A  27       6.036  -3.125  -0.253  1.00  0.27           C  
ATOM    450  ND1 HIS A  27       6.218  -4.262   0.528  1.00  0.36           N  
ATOM    451  CD2 HIS A  27       4.715  -2.824  -0.175  1.00  0.21           C  
ATOM    452  CE1 HIS A  27       5.020  -4.610   1.036  1.00  0.34           C  
ATOM    453  NE2 HIS A  27       4.110  -3.765   0.629  1.00  0.24           N  
ATOM    454  H   HIS A  27       6.689  -0.361   0.416  1.00  0.30           H  
ATOM    455  HA  HIS A  27       8.699  -2.426   0.418  1.00  0.32           H  
ATOM    456  HB2 HIS A  27       6.642  -1.747  -1.704  1.00  0.29           H  
ATOM    457  HB3 HIS A  27       7.606  -3.216  -1.640  1.00  0.36           H  
ATOM    458  HD1 HIS A  27       7.069  -4.732   0.677  1.00  0.43           H  
ATOM    459  HD2 HIS A  27       4.216  -2.001  -0.658  1.00  0.20           H  
ATOM    460  HE1 HIS A  27       4.835  -5.465   1.670  1.00  0.42           H  
ATOM    461  N   THR A  28       8.789   0.098  -1.666  1.00  0.39           N  
ATOM    462  CA  THR A  28       9.612   0.849  -2.598  1.00  0.51           C  
ATOM    463  C   THR A  28      10.145   2.123  -1.943  1.00  1.07           C  
ATOM    464  O   THR A  28      10.087   3.214  -2.517  1.00  1.59           O  
ATOM    465  CB  THR A  28       8.809   1.204  -3.866  1.00  1.07           C  
ATOM    466  OG1 THR A  28       7.539   1.773  -3.505  1.00  1.78           O  
ATOM    467  CG2 THR A  28       8.585  -0.030  -4.728  1.00  0.82           C  
ATOM    468  H   THR A  28       7.921   0.466  -1.402  1.00  0.38           H  
ATOM    469  HA  THR A  28      10.445   0.225  -2.887  1.00  0.60           H  
ATOM    470  HB  THR A  28       9.370   1.928  -4.437  1.00  1.63           H  
ATOM    471  HG1 THR A  28       7.030   1.127  -3.001  1.00  2.28           H  
ATOM    472 HG21 THR A  28       8.045  -0.772  -4.159  1.00  1.19           H  
ATOM    473 HG22 THR A  28       9.538  -0.434  -5.034  1.00  1.47           H  
ATOM    474 HG23 THR A  28       8.011   0.240  -5.603  1.00  1.14           H  
ATOM    475  N   GLY A  29      10.663   1.977  -0.733  1.00  1.75           N  
ATOM    476  CA  GLY A  29      11.162   3.121   0.000  1.00  2.45           C  
ATOM    477  C   GLY A  29      12.355   2.770   0.859  1.00  3.23           C  
ATOM    478  O   GLY A  29      12.940   1.697   0.708  1.00  3.94           O  
ATOM    479  H   GLY A  29      10.719   1.083  -0.337  1.00  2.06           H  
ATOM    480  HA2 GLY A  29      11.449   3.889  -0.702  1.00  2.79           H  
ATOM    481  HA3 GLY A  29      10.375   3.500   0.633  1.00  2.66           H  
ATOM    482  N   GLU A  30      12.700   3.663   1.775  1.00  3.65           N  
ATOM    483  CA  GLU A  30      13.870   3.476   2.621  1.00  4.77           C  
ATOM    484  C   GLU A  30      13.628   2.387   3.659  1.00  5.13           C  
ATOM    485  O   GLU A  30      14.431   1.464   3.801  1.00  5.68           O  
ATOM    486  CB  GLU A  30      14.254   4.787   3.310  1.00  5.63           C  
ATOM    487  CG  GLU A  30      14.742   5.859   2.352  1.00  6.09           C  
ATOM    488  CD  GLU A  30      15.944   5.404   1.554  1.00  6.97           C  
ATOM    489  OE1 GLU A  30      17.063   5.419   2.102  1.00  7.32           O  
ATOM    490  OE2 GLU A  30      15.777   5.032   0.374  1.00  7.52           O1-
ATOM    491  H   GLU A  30      12.148   4.465   1.890  1.00  3.53           H  
ATOM    492  HA  GLU A  30      14.686   3.169   1.985  1.00  5.14           H  
ATOM    493  HB2 GLU A  30      13.396   5.171   3.840  1.00  5.73           H  
ATOM    494  HB3 GLU A  30      15.040   4.587   4.018  1.00  6.23           H  
ATOM    495  HG2 GLU A  30      13.946   6.108   1.667  1.00  6.31           H  
ATOM    496  HG3 GLU A  30      15.016   6.735   2.921  1.00  5.97           H  
ATOM    497  N   LYS A  31      12.527   2.497   4.385  1.00  5.24           N  
ATOM    498  CA  LYS A  31      12.168   1.494   5.370  1.00  5.99           C  
ATOM    499  C   LYS A  31      11.038   0.624   4.830  1.00  6.17           C  
ATOM    500  O   LYS A  31       9.863   0.844   5.122  1.00  6.59           O  
ATOM    501  CB  LYS A  31      11.758   2.159   6.691  1.00  6.33           C  
ATOM    502  CG  LYS A  31      11.477   1.176   7.819  1.00  6.99           C  
ATOM    503  CD  LYS A  31      12.697   0.327   8.148  1.00  7.69           C  
ATOM    504  CE  LYS A  31      12.420  -0.634   9.293  1.00  8.59           C  
ATOM    505  NZ  LYS A  31      12.056   0.080  10.546  1.00  8.93           N1+
ATOM    506  H   LYS A  31      11.940   3.272   4.256  1.00  5.09           H  
ATOM    507  HA  LYS A  31      13.034   0.872   5.540  1.00  6.56           H  
ATOM    508  HB2 LYS A  31      12.553   2.818   7.008  1.00  6.29           H  
ATOM    509  HB3 LYS A  31      10.866   2.743   6.523  1.00  6.50           H  
ATOM    510  HG2 LYS A  31      11.189   1.729   8.701  1.00  7.20           H  
ATOM    511  HG3 LYS A  31      10.667   0.526   7.521  1.00  7.03           H  
ATOM    512  HD2 LYS A  31      12.972  -0.243   7.274  1.00  7.74           H  
ATOM    513  HD3 LYS A  31      13.513   0.979   8.425  1.00  7.76           H  
ATOM    514  HE2 LYS A  31      11.607  -1.285   9.013  1.00  8.72           H  
ATOM    515  HE3 LYS A  31      13.307  -1.225   9.471  1.00  9.11           H  
ATOM    516  HZ1 LYS A  31      11.207   0.662  10.397  1.00  9.20           H  
ATOM    517  HZ2 LYS A  31      12.835   0.699  10.845  1.00  8.97           H  
ATOM    518  HZ3 LYS A  31      11.866  -0.604  11.306  1.00  9.13           H  
HETATM  519  N   NH2 A  32      11.399  -0.351   4.020  1.00  6.25           N  
HETATM  520  HN1 NH2 A  32      12.356  -0.467   3.833  1.00  6.15           H  
HETATM  521  HN2 NH2 A  32      10.695  -0.915   3.632  1.00  6.63           H  
TER     522      NH2 A  32                                                      
HETATM  523 ZN    ZN A 101       2.165  -3.808   1.067  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1     -13.878   3.532  -2.706  1.00  1.49           N  
ATOM      2  CA  ARG A   1     -13.245   2.425  -3.457  1.00  1.23           C  
ATOM      3  C   ARG A   1     -12.325   1.631  -2.537  1.00  0.92           C  
ATOM      4  O   ARG A   1     -11.566   2.216  -1.768  1.00  0.87           O  
ATOM      5  CB  ARG A   1     -12.445   2.976  -4.647  1.00  1.39           C  
ATOM      6  CG  ARG A   1     -11.770   1.894  -5.480  1.00  1.72           C  
ATOM      7  CD  ARG A   1     -10.969   2.480  -6.632  1.00  2.08           C  
ATOM      8  NE  ARG A   1     -10.287   1.440  -7.406  1.00  2.72           N  
ATOM      9  CZ  ARG A   1      -9.220   1.654  -8.177  1.00  3.37           C  
ATOM     10  NH1 ARG A   1      -8.717   2.877  -8.303  1.00  3.46           N1+
ATOM     11  NH2 ARG A   1      -8.659   0.640  -8.826  1.00  4.31           N  
ATOM     12  H1  ARG A   1     -13.149   4.137  -2.278  1.00  1.99           H  
ATOM     13  H2  ARG A   1     -14.484   3.152  -1.951  1.00  1.49           H  
ATOM     14  H3  ARG A   1     -14.460   4.112  -3.342  1.00  1.87           H  
ATOM     15  HA  ARG A   1     -14.024   1.774  -3.823  1.00  1.29           H  
ATOM     16  HB2 ARG A   1     -13.112   3.532  -5.290  1.00  1.85           H  
ATOM     17  HB3 ARG A   1     -11.681   3.642  -4.275  1.00  1.75           H  
ATOM     18  HG2 ARG A   1     -11.104   1.329  -4.845  1.00  2.24           H  
ATOM     19  HG3 ARG A   1     -12.530   1.238  -5.879  1.00  2.16           H  
ATOM     20  HD2 ARG A   1     -11.640   3.020  -7.284  1.00  2.13           H  
ATOM     21  HD3 ARG A   1     -10.231   3.160  -6.231  1.00  2.66           H  
ATOM     22  HE  ARG A   1     -10.648   0.522  -7.340  1.00  3.08           H  
ATOM     23 HH11 ARG A   1      -7.913   3.036  -8.884  1.00  4.09           H  
ATOM     24 HH12 ARG A   1      -9.142   3.650  -7.821  1.00  3.21           H  
ATOM     25 HH21 ARG A   1      -7.856   0.794  -9.408  1.00  4.86           H  
ATOM     26 HH22 ARG A   1      -9.040  -0.287  -8.739  1.00  4.66           H  
ATOM     27  N   PRO A   2     -12.397   0.289  -2.577  1.00  0.80           N  
ATOM     28  CA  PRO A   2     -11.501  -0.567  -1.798  1.00  0.58           C  
ATOM     29  C   PRO A   2     -10.110  -0.655  -2.421  1.00  0.50           C  
ATOM     30  O   PRO A   2      -9.965  -0.668  -3.646  1.00  0.76           O  
ATOM     31  CB  PRO A   2     -12.190  -1.930  -1.844  1.00  0.73           C  
ATOM     32  CG  PRO A   2     -12.933  -1.929  -3.135  1.00  1.00           C  
ATOM     33  CD  PRO A   2     -13.363  -0.503  -3.367  1.00  1.00           C  
ATOM     34  HA  PRO A   2     -11.419  -0.232  -0.775  1.00  0.51           H  
ATOM     35  HB2 PRO A   2     -11.445  -2.711  -1.815  1.00  0.85           H  
ATOM     36  HB3 PRO A   2     -12.858  -2.029  -1.004  1.00  0.80           H  
ATOM     37  HG2 PRO A   2     -12.283  -2.260  -3.932  1.00  1.32           H  
ATOM     38  HG3 PRO A   2     -13.796  -2.575  -3.061  1.00  1.20           H  
ATOM     39  HD2 PRO A   2     -13.295  -0.255  -4.416  1.00  1.18           H  
ATOM     40  HD3 PRO A   2     -14.369  -0.351  -3.007  1.00  1.09           H  
ATOM     41  N   PHE A   3      -9.092  -0.703  -1.576  1.00  0.23           N  
ATOM     42  CA  PHE A   3      -7.716  -0.814  -2.034  1.00  0.22           C  
ATOM     43  C   PHE A   3      -7.010  -1.942  -1.299  1.00  0.33           C  
ATOM     44  O   PHE A   3      -7.268  -2.182  -0.122  1.00  0.73           O  
ATOM     45  CB  PHE A   3      -6.971   0.505  -1.810  1.00  0.20           C  
ATOM     46  CG  PHE A   3      -7.496   1.637  -2.643  1.00  0.20           C  
ATOM     47  CD1 PHE A   3      -7.103   1.782  -3.963  1.00  0.30           C  
ATOM     48  CD2 PHE A   3      -8.386   2.553  -2.109  1.00  0.21           C  
ATOM     49  CE1 PHE A   3      -7.588   2.819  -4.735  1.00  0.41           C  
ATOM     50  CE2 PHE A   3      -8.875   3.592  -2.875  1.00  0.33           C  
ATOM     51  CZ  PHE A   3      -8.477   3.725  -4.190  1.00  0.43           C  
ATOM     52  H   PHE A   3      -9.268  -0.664  -0.609  1.00  0.23           H  
ATOM     53  HA  PHE A   3      -7.730  -1.036  -3.090  1.00  0.22           H  
ATOM     54  HB2 PHE A   3      -7.059   0.787  -0.772  1.00  0.22           H  
ATOM     55  HB3 PHE A   3      -5.930   0.367  -2.051  1.00  0.30           H  
ATOM     56  HD1 PHE A   3      -6.410   1.073  -4.390  1.00  0.34           H  
ATOM     57  HD2 PHE A   3      -8.699   2.452  -1.081  1.00  0.19           H  
ATOM     58  HE1 PHE A   3      -7.273   2.923  -5.762  1.00  0.51           H  
ATOM     59  HE2 PHE A   3      -9.570   4.297  -2.446  1.00  0.39           H  
ATOM     60  HZ  PHE A   3      -8.860   4.538  -4.792  1.00  0.54           H  
HETATM   61  N   NLE A   4      -6.131  -2.645  -1.991  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.393  -3.734  -1.375  1.00  0.10           C  
HETATM   63  C   NLE A   4      -4.002  -3.851  -1.980  1.00  0.11           C  
HETATM   64  O   NLE A   4      -3.828  -3.757  -3.198  1.00  0.17           O  
HETATM   65  CB  NLE A   4      -6.156  -5.053  -1.535  1.00  0.16           C  
HETATM   66  CG  NLE A   4      -5.523  -6.230  -0.803  1.00  0.22           C  
HETATM   67  CD  NLE A   4      -6.397  -7.471  -0.892  1.00  0.36           C  
HETATM   68  CE  NLE A   4      -5.765  -8.612  -0.124  1.00  0.47           C  
HETATM   69  H   NLE A   4      -5.981  -2.435  -2.937  1.00  0.33           H  
HETATM   70  HA  NLE A   4      -5.296  -3.511  -0.322  1.00  0.11           H  
HETATM   71  HB2 NLE A   4      -6.204  -5.295  -2.585  1.00  0.16           H  
HETATM   72  HB3 NLE A   4      -7.159  -4.921  -1.161  1.00  0.18           H  
HETATM   73  HG2 NLE A   4      -5.389  -5.970   0.237  1.00  0.24           H  
HETATM   74  HG3 NLE A   4      -4.565  -6.446  -1.248  1.00  0.21           H  
HETATM   75  HD2 NLE A   4      -6.501  -7.763  -1.926  1.00  0.37           H  
HETATM   76  HD3 NLE A   4      -7.367  -7.261  -0.466  1.00  0.39           H  
HETATM   77  HE1 NLE A   4      -4.802  -8.843  -0.552  1.00  0.99           H  
HETATM   78  HE2 NLE A   4      -6.403  -9.482  -0.182  1.00  1.13           H  
HETATM   79  HE3 NLE A   4      -5.641  -8.326   0.910  1.00  1.17           H  
ATOM     80  N   CYS A   5      -3.019  -4.028  -1.119  1.00  0.10           N  
ATOM     81  CA  CYS A   5      -1.648  -4.222  -1.538  1.00  0.12           C  
ATOM     82  C   CYS A   5      -1.391  -5.693  -1.839  1.00  0.17           C  
ATOM     83  O   CYS A   5      -1.160  -6.500  -0.930  1.00  0.19           O  
ATOM     84  CB  CYS A   5      -0.694  -3.735  -0.455  1.00  0.12           C  
ATOM     85  SG  CYS A   5       1.045  -4.031  -0.823  1.00  0.17           S  
ATOM     86  H   CYS A   5      -3.225  -4.025  -0.159  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.486  -3.646  -2.436  1.00  0.16           H  
ATOM     88  HB2 CYS A   5      -0.825  -2.671  -0.318  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -0.926  -4.241   0.468  1.00  0.16           H  
ATOM     90  N   THR A   6      -1.416  -6.028  -3.118  1.00  0.27           N  
ATOM     91  CA  THR A   6      -1.236  -7.398  -3.563  1.00  0.35           C  
ATOM     92  C   THR A   6       0.253  -7.747  -3.676  1.00  0.37           C  
ATOM     93  O   THR A   6       0.661  -8.554  -4.511  1.00  0.47           O  
ATOM     94  CB  THR A   6      -1.937  -7.606  -4.921  1.00  0.47           C  
ATOM     95  OG1 THR A   6      -3.199  -6.920  -4.915  1.00  0.91           O  
ATOM     96  CG2 THR A   6      -2.174  -9.082  -5.201  1.00  1.03           C  
ATOM     97  H   THR A   6      -1.569  -5.329  -3.792  1.00  0.34           H  
ATOM     98  HA  THR A   6      -1.696  -8.051  -2.836  1.00  0.38           H  
ATOM     99  HB  THR A   6      -1.313  -7.197  -5.701  1.00  0.95           H  
ATOM    100  HG1 THR A   6      -3.847  -7.442  -4.426  1.00  1.67           H  
ATOM    101 HG21 THR A   6      -1.226  -9.600  -5.222  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -2.667  -9.194  -6.155  1.00  1.24           H  
ATOM    103 HG23 THR A   6      -2.796  -9.502  -4.423  1.00  1.51           H  
ATOM    104  N   TRP A   7       1.064  -7.120  -2.833  1.00  0.31           N  
ATOM    105  CA  TRP A   7       2.480  -7.424  -2.771  1.00  0.37           C  
ATOM    106  C   TRP A   7       2.658  -8.831  -2.221  1.00  0.40           C  
ATOM    107  O   TRP A   7       1.905  -9.249  -1.338  1.00  0.54           O  
ATOM    108  CB  TRP A   7       3.196  -6.405  -1.884  1.00  0.39           C  
ATOM    109  CG  TRP A   7       4.687  -6.487  -1.931  1.00  0.49           C  
ATOM    110  CD1 TRP A   7       5.485  -7.340  -1.228  1.00  0.60           C  
ATOM    111  CD2 TRP A   7       5.561  -5.665  -2.705  1.00  0.51           C  
ATOM    112  NE1 TRP A   7       6.803  -7.108  -1.528  1.00  0.66           N  
ATOM    113  CE2 TRP A   7       6.876  -6.080  -2.430  1.00  0.61           C  
ATOM    114  CE3 TRP A   7       5.358  -4.619  -3.605  1.00  0.51           C  
ATOM    115  CZ2 TRP A   7       7.983  -5.484  -3.026  1.00  0.68           C  
ATOM    116  CZ3 TRP A   7       6.458  -4.027  -4.195  1.00  0.61           C  
ATOM    117  CH2 TRP A   7       7.755  -4.460  -3.903  1.00  0.67           C  
ATOM    118  H   TRP A   7       0.696  -6.445  -2.230  1.00  0.30           H  
ATOM    119  HA  TRP A   7       2.883  -7.379  -3.771  1.00  0.41           H  
ATOM    120  HB2 TRP A   7       2.913  -5.413  -2.192  1.00  0.39           H  
ATOM    121  HB3 TRP A   7       2.888  -6.556  -0.864  1.00  0.37           H  
ATOM    122  HD1 TRP A   7       5.116  -8.091  -0.544  1.00  0.65           H  
ATOM    123  HE1 TRP A   7       7.568  -7.595  -1.154  1.00  0.75           H  
ATOM    124  HE3 TRP A   7       4.362  -4.274  -3.840  1.00  0.47           H  
ATOM    125  HZ2 TRP A   7       8.991  -5.808  -2.811  1.00  0.76           H  
ATOM    126  HZ3 TRP A   7       6.321  -3.214  -4.891  1.00  0.66           H  
ATOM    127  HH2 TRP A   7       8.584  -3.966  -4.387  1.00  0.75           H  
HETATM  128  N   AIB A   8       3.635  -9.546  -2.762  1.00  0.61           N  
HETATM  129  CA  AIB A   8       3.905 -10.940  -2.392  1.00  0.65           C  
HETATM  130  C   AIB A   8       3.985 -11.092  -0.862  1.00  0.65           C  
HETATM  131  O   AIB A   8       4.981 -10.710  -0.247  1.00  0.76           O  
HETATM  132  CB1 AIB A   8       5.224 -11.369  -3.003  1.00  0.73           C  
HETATM  133  CB2 AIB A   8       2.825 -11.841  -2.968  1.00  0.78           C  
HETATM  134  H   AIB A   8       4.200  -9.125  -3.444  1.00  0.87           H  
HETATM  135 HB11 AIB A   8       5.170 -11.283  -4.078  1.00  1.23           H  
HETATM  136 HB12 AIB A   8       5.427 -12.394  -2.733  1.00  1.43           H  
HETATM  137 HB13 AIB A   8       6.015 -10.735  -2.631  1.00  1.05           H  
HETATM  138 HB21 AIB A   8       2.993 -12.857  -2.644  1.00  1.15           H  
HETATM  139 HB22 AIB A   8       2.861 -11.798  -4.048  1.00  1.41           H  
HETATM  140 HB23 AIB A   8       1.857 -11.508  -2.629  1.00  1.29           H  
ATOM    141  N   GLY A   9       2.929 -11.628  -0.258  1.00  0.71           N  
ATOM    142  CA  GLY A   9       2.953 -11.923   1.161  1.00  0.81           C  
ATOM    143  C   GLY A   9       2.515 -10.758   2.027  1.00  0.65           C  
ATOM    144  O   GLY A   9       2.656 -10.804   3.250  1.00  0.80           O  
ATOM    145  H   GLY A   9       2.123 -11.826  -0.780  1.00  0.78           H  
ATOM    146  HA2 GLY A   9       2.299 -12.758   1.351  1.00  0.97           H  
ATOM    147  HA3 GLY A   9       3.959 -12.201   1.437  1.00  0.92           H  
ATOM    148  N   CYS A  10       1.979  -9.715   1.412  1.00  0.45           N  
ATOM    149  CA  CYS A  10       1.553  -8.548   2.162  1.00  0.31           C  
ATOM    150  C   CYS A  10       0.041  -8.576   2.400  1.00  0.19           C  
ATOM    151  O   CYS A  10      -0.408  -8.977   3.476  1.00  0.27           O  
ATOM    152  CB  CYS A  10       1.975  -7.272   1.440  1.00  0.28           C  
ATOM    153  SG  CYS A  10       1.794  -5.777   2.432  1.00  0.24           S  
ATOM    154  H   CYS A  10       1.871  -9.730   0.434  1.00  0.46           H  
ATOM    155  HA  CYS A  10       2.049  -8.580   3.119  1.00  0.39           H  
ATOM    156  HB2 CYS A  10       3.013  -7.355   1.161  1.00  0.39           H  
ATOM    157  HB3 CYS A  10       1.377  -7.153   0.552  1.00  0.28           H  
ATOM    158  N   GLY A  11      -0.746  -8.164   1.409  1.00  0.15           N  
ATOM    159  CA  GLY A  11      -2.189  -8.197   1.557  1.00  0.16           C  
ATOM    160  C   GLY A  11      -2.697  -7.201   2.585  1.00  0.15           C  
ATOM    161  O   GLY A  11      -3.621  -7.497   3.344  1.00  0.28           O  
ATOM    162  H   GLY A  11      -0.351  -7.834   0.571  1.00  0.22           H  
ATOM    163  HA2 GLY A  11      -2.640  -7.971   0.602  1.00  0.25           H  
ATOM    164  HA3 GLY A  11      -2.485  -9.189   1.857  1.00  0.22           H  
ATOM    165  N   LYS A  12      -2.076  -6.032   2.628  1.00  0.11           N  
ATOM    166  CA  LYS A  12      -2.528  -4.954   3.500  1.00  0.15           C  
ATOM    167  C   LYS A  12      -3.657  -4.194   2.810  1.00  0.12           C  
ATOM    168  O   LYS A  12      -3.532  -3.836   1.642  1.00  0.17           O  
ATOM    169  CB  LYS A  12      -1.362  -4.009   3.811  1.00  0.24           C  
ATOM    170  CG  LYS A  12      -1.665  -2.973   4.878  1.00  0.75           C  
ATOM    171  CD  LYS A  12      -1.669  -3.575   6.269  1.00  1.23           C  
ATOM    172  CE  LYS A  12      -1.892  -2.507   7.325  1.00  1.80           C  
ATOM    173  NZ  LYS A  12      -1.764  -3.049   8.703  1.00  2.23           N1+
ATOM    174  H   LYS A  12      -1.290  -5.890   2.065  1.00  0.15           H  
ATOM    175  HA  LYS A  12      -2.897  -5.388   4.416  1.00  0.21           H  
ATOM    176  HB2 LYS A  12      -0.519  -4.594   4.144  1.00  0.68           H  
ATOM    177  HB3 LYS A  12      -1.088  -3.487   2.906  1.00  0.68           H  
ATOM    178  HG2 LYS A  12      -0.914  -2.200   4.836  1.00  1.34           H  
ATOM    179  HG3 LYS A  12      -2.634  -2.542   4.678  1.00  1.16           H  
ATOM    180  HD2 LYS A  12      -2.460  -4.305   6.336  1.00  1.41           H  
ATOM    181  HD3 LYS A  12      -0.717  -4.052   6.448  1.00  1.66           H  
ATOM    182  HE2 LYS A  12      -1.160  -1.726   7.186  1.00  2.19           H  
ATOM    183  HE3 LYS A  12      -2.883  -2.096   7.199  1.00  2.31           H  
ATOM    184  HZ1 LYS A  12      -0.835  -3.502   8.823  1.00  2.62           H  
ATOM    185  HZ2 LYS A  12      -2.505  -3.753   8.885  1.00  2.55           H  
ATOM    186  HZ3 LYS A  12      -1.851  -2.279   9.397  1.00  2.63           H  
ATOM    187  N   ARG A  13      -4.751  -3.956   3.514  1.00  0.13           N  
ATOM    188  CA  ARG A  13      -5.934  -3.371   2.891  1.00  0.13           C  
ATOM    189  C   ARG A  13      -6.161  -1.931   3.335  1.00  0.12           C  
ATOM    190  O   ARG A  13      -5.865  -1.559   4.472  1.00  0.16           O  
ATOM    191  CB  ARG A  13      -7.167  -4.223   3.190  1.00  0.18           C  
ATOM    192  CG  ARG A  13      -7.089  -5.616   2.590  1.00  0.84           C  
ATOM    193  CD  ARG A  13      -8.330  -6.432   2.904  1.00  0.77           C  
ATOM    194  NE  ARG A  13      -8.511  -6.630   4.343  1.00  1.57           N  
ATOM    195  CZ  ARG A  13      -9.539  -7.283   4.878  1.00  2.12           C  
ATOM    196  NH1 ARG A  13     -10.472  -7.812   4.097  1.00  1.97           N1+
ATOM    197  NH2 ARG A  13      -9.636  -7.403   6.195  1.00  3.21           N  
ATOM    198  H   ARG A  13      -4.764  -4.161   4.475  1.00  0.18           H  
ATOM    199  HA  ARG A  13      -5.766  -3.374   1.823  1.00  0.13           H  
ATOM    200  HB2 ARG A  13      -7.276  -4.319   4.260  1.00  0.71           H  
ATOM    201  HB3 ARG A  13      -8.040  -3.729   2.789  1.00  0.73           H  
ATOM    202  HG2 ARG A  13      -6.990  -5.528   1.518  1.00  1.32           H  
ATOM    203  HG3 ARG A  13      -6.223  -6.121   2.993  1.00  1.33           H  
ATOM    204  HD2 ARG A  13      -9.194  -5.914   2.512  1.00  0.97           H  
ATOM    205  HD3 ARG A  13      -8.243  -7.397   2.425  1.00  1.41           H  
ATOM    206  HE  ARG A  13      -7.827  -6.251   4.942  1.00  2.13           H  
ATOM    207 HH11 ARG A  13     -11.249  -8.305   4.501  1.00  2.51           H  
ATOM    208 HH12 ARG A  13     -10.405  -7.726   3.101  1.00  1.72           H  
ATOM    209 HH21 ARG A  13      -8.933  -7.002   6.793  1.00  3.71           H  
ATOM    210 HH22 ARG A  13     -10.409  -7.896   6.601  1.00  3.66           H  
ATOM    211  N   PHE A  14      -6.682  -1.128   2.412  1.00  0.11           N  
ATOM    212  CA  PHE A  14      -6.940   0.286   2.653  1.00  0.12           C  
ATOM    213  C   PHE A  14      -8.240   0.700   1.973  1.00  0.14           C  
ATOM    214  O   PHE A  14      -8.797  -0.046   1.167  1.00  0.23           O  
ATOM    215  CB  PHE A  14      -5.794   1.142   2.102  1.00  0.15           C  
ATOM    216  CG  PHE A  14      -4.450   0.747   2.619  1.00  0.14           C  
ATOM    217  CD1 PHE A  14      -3.966   1.277   3.799  1.00  0.22           C  
ATOM    218  CD2 PHE A  14      -3.670  -0.151   1.917  1.00  0.13           C  
ATOM    219  CE1 PHE A  14      -2.722   0.920   4.271  1.00  0.25           C  
ATOM    220  CE2 PHE A  14      -2.427  -0.514   2.383  1.00  0.13           C  
ATOM    221  CZ  PHE A  14      -1.969   0.006   3.589  1.00  0.19           C  
ATOM    222  H   PHE A  14      -6.908  -1.501   1.531  1.00  0.15           H  
ATOM    223  HA  PHE A  14      -7.025   0.440   3.717  1.00  0.12           H  
ATOM    224  HB2 PHE A  14      -5.772   1.060   1.029  1.00  0.16           H  
ATOM    225  HB3 PHE A  14      -5.961   2.173   2.374  1.00  0.19           H  
ATOM    226  HD1 PHE A  14      -4.569   1.982   4.351  1.00  0.28           H  
ATOM    227  HD2 PHE A  14      -4.043  -0.569   0.996  1.00  0.17           H  
ATOM    228  HE1 PHE A  14      -2.351   1.341   5.196  1.00  0.34           H  
ATOM    229  HE2 PHE A  14      -1.826  -1.215   1.827  1.00  0.16           H  
ATOM    230  HZ  PHE A  14      -1.000  -0.285   3.968  1.00  0.22           H  
ATOM    231  N   THR A  15      -8.725   1.880   2.311  1.00  0.13           N  
ATOM    232  CA  THR A  15      -9.893   2.439   1.661  1.00  0.16           C  
ATOM    233  C   THR A  15      -9.536   3.778   1.014  1.00  0.14           C  
ATOM    234  O   THR A  15     -10.358   4.414   0.356  1.00  0.28           O  
ATOM    235  CB  THR A  15     -11.035   2.618   2.680  1.00  0.25           C  
ATOM    236  OG1 THR A  15     -11.145   1.433   3.481  1.00  1.03           O  
ATOM    237  CG2 THR A  15     -12.366   2.874   1.984  1.00  1.16           C  
ATOM    238  H   THR A  15      -8.297   2.385   3.033  1.00  0.17           H  
ATOM    239  HA  THR A  15     -10.217   1.747   0.896  1.00  0.21           H  
ATOM    240  HB  THR A  15     -10.805   3.460   3.318  1.00  0.94           H  
ATOM    241  HG1 THR A  15     -10.795   0.680   2.981  1.00  1.65           H  
ATOM    242 HG21 THR A  15     -12.624   2.021   1.375  1.00  1.64           H  
ATOM    243 HG22 THR A  15     -12.280   3.749   1.358  1.00  1.79           H  
ATOM    244 HG23 THR A  15     -13.135   3.034   2.724  1.00  1.78           H  
ATOM    245  N   ARG A  16      -8.289   4.197   1.206  1.00  0.12           N  
ATOM    246  CA  ARG A  16      -7.799   5.441   0.635  1.00  0.14           C  
ATOM    247  C   ARG A  16      -6.587   5.182  -0.258  1.00  0.12           C  
ATOM    248  O   ARG A  16      -5.650   4.469   0.122  1.00  0.13           O  
ATOM    249  CB  ARG A  16      -7.441   6.422   1.752  1.00  0.24           C  
ATOM    250  CG  ARG A  16      -8.627   6.793   2.628  1.00  0.36           C  
ATOM    251  CD  ARG A  16      -9.719   7.498   1.838  1.00  1.34           C  
ATOM    252  NE  ARG A  16     -10.896   7.780   2.658  1.00  2.17           N  
ATOM    253  CZ  ARG A  16     -11.876   8.606   2.297  1.00  3.16           C  
ATOM    254  NH1 ARG A  16     -11.818   9.239   1.133  1.00  3.58           N1+
ATOM    255  NH2 ARG A  16     -12.913   8.795   3.103  1.00  4.11           N  
ATOM    256  H   ARG A  16      -7.684   3.655   1.751  1.00  0.20           H  
ATOM    257  HA  ARG A  16      -8.590   5.861   0.037  1.00  0.21           H  
ATOM    258  HB2 ARG A  16      -6.687   5.972   2.380  1.00  0.30           H  
ATOM    259  HB3 ARG A  16      -7.044   7.324   1.315  1.00  0.30           H  
ATOM    260  HG2 ARG A  16      -9.037   5.893   3.055  1.00  0.83           H  
ATOM    261  HG3 ARG A  16      -8.286   7.446   3.418  1.00  0.87           H  
ATOM    262  HD2 ARG A  16      -9.327   8.429   1.456  1.00  1.89           H  
ATOM    263  HD3 ARG A  16     -10.012   6.867   1.012  1.00  1.81           H  
ATOM    264  HE  ARG A  16     -10.962   7.318   3.526  1.00  2.42           H  
ATOM    265 HH11 ARG A  16     -11.042   9.093   0.518  1.00  3.48           H  
ATOM    266 HH12 ARG A  16     -12.559   9.860   0.859  1.00  4.31           H  
ATOM    267 HH21 ARG A  16     -12.963   8.310   3.982  1.00  4.27           H  
ATOM    268 HH22 ARG A  16     -13.653   9.422   2.841  1.00  4.85           H  
ATOM    269  N   SER A  17      -6.620   5.778  -1.445  1.00  0.15           N  
ATOM    270  CA  SER A  17      -5.613   5.545  -2.472  1.00  0.18           C  
ATOM    271  C   SER A  17      -4.264   6.137  -2.087  1.00  0.15           C  
ATOM    272  O   SER A  17      -3.217   5.541  -2.352  1.00  0.17           O  
ATOM    273  CB  SER A  17      -6.095   6.140  -3.796  1.00  0.27           C  
ATOM    274  OG  SER A  17      -6.642   7.434  -3.596  1.00  0.75           O  
ATOM    275  H   SER A  17      -7.349   6.408  -1.639  1.00  0.18           H  
ATOM    276  HA  SER A  17      -5.501   4.477  -2.588  1.00  0.21           H  
ATOM    277  HB2 SER A  17      -5.264   6.213  -4.480  1.00  0.72           H  
ATOM    278  HB3 SER A  17      -6.858   5.501  -4.219  1.00  0.59           H  
ATOM    279  HG  SER A  17      -6.474   7.976  -4.378  1.00  1.36           H  
ATOM    280  N   ASP A  18      -4.292   7.310  -1.465  1.00  0.14           N  
ATOM    281  CA  ASP A  18      -3.066   7.960  -1.009  1.00  0.16           C  
ATOM    282  C   ASP A  18      -2.462   7.186   0.150  1.00  0.11           C  
ATOM    283  O   ASP A  18      -1.248   7.198   0.354  1.00  0.12           O  
ATOM    284  CB  ASP A  18      -3.321   9.408  -0.581  1.00  0.25           C  
ATOM    285  CG  ASP A  18      -3.735  10.298  -1.734  1.00  1.21           C  
ATOM    286  OD1 ASP A  18      -4.953  10.483  -1.947  1.00  1.91           O  
ATOM    287  OD2 ASP A  18      -2.844  10.813  -2.441  1.00  1.79           O1-
ATOM    288  H   ASP A  18      -5.158   7.753  -1.323  1.00  0.15           H  
ATOM    289  HA  ASP A  18      -2.366   7.955  -1.830  1.00  0.20           H  
ATOM    290  HB2 ASP A  18      -4.104   9.425   0.160  1.00  0.97           H  
ATOM    291  HB3 ASP A  18      -2.418   9.808  -0.150  1.00  1.05           H  
ATOM    292  N   GLU A  19      -3.322   6.507   0.898  1.00  0.10           N  
ATOM    293  CA  GLU A  19      -2.886   5.690   2.016  1.00  0.10           C  
ATOM    294  C   GLU A  19      -2.166   4.455   1.493  1.00  0.08           C  
ATOM    295  O   GLU A  19      -1.086   4.105   1.973  1.00  0.10           O  
ATOM    296  CB  GLU A  19      -4.080   5.286   2.882  1.00  0.16           C  
ATOM    297  CG  GLU A  19      -3.692   4.859   4.283  1.00  0.63           C  
ATOM    298  CD  GLU A  19      -2.973   5.957   5.039  1.00  0.72           C  
ATOM    299  OE1 GLU A  19      -3.629   6.944   5.437  1.00  0.94           O  
ATOM    300  OE2 GLU A  19      -1.749   5.835   5.250  1.00  1.38           O1-
ATOM    301  H   GLU A  19      -4.275   6.560   0.688  1.00  0.12           H  
ATOM    302  HA  GLU A  19      -2.197   6.272   2.608  1.00  0.13           H  
ATOM    303  HB2 GLU A  19      -4.756   6.123   2.959  1.00  0.63           H  
ATOM    304  HB3 GLU A  19      -4.594   4.462   2.407  1.00  0.62           H  
ATOM    305  HG2 GLU A  19      -4.587   4.593   4.825  1.00  1.27           H  
ATOM    306  HG3 GLU A  19      -3.042   3.999   4.216  1.00  1.19           H  
ATOM    307  N   LEU A  20      -2.765   3.806   0.495  1.00  0.07           N  
ATOM    308  CA  LEU A  20      -2.117   2.693  -0.189  1.00  0.08           C  
ATOM    309  C   LEU A  20      -0.804   3.147  -0.814  1.00  0.08           C  
ATOM    310  O   LEU A  20       0.188   2.434  -0.767  1.00  0.09           O  
ATOM    311  CB  LEU A  20      -3.035   2.110  -1.269  1.00  0.10           C  
ATOM    312  CG  LEU A  20      -2.378   1.068  -2.185  1.00  0.10           C  
ATOM    313  CD1 LEU A  20      -1.991  -0.177  -1.401  1.00  0.13           C  
ATOM    314  CD2 LEU A  20      -3.300   0.703  -3.337  1.00  0.17           C  
ATOM    315  H   LEU A  20      -3.671   4.075   0.223  1.00  0.08           H  
ATOM    316  HA  LEU A  20      -1.904   1.930   0.545  1.00  0.10           H  
ATOM    317  HB2 LEU A  20      -3.881   1.648  -0.780  1.00  0.12           H  
ATOM    318  HB3 LEU A  20      -3.393   2.921  -1.883  1.00  0.11           H  
ATOM    319  HG  LEU A  20      -1.474   1.489  -2.601  1.00  0.09           H  
ATOM    320 HD11 LEU A  20      -1.255   0.082  -0.654  1.00  0.84           H  
ATOM    321 HD12 LEU A  20      -1.577  -0.913  -2.074  1.00  0.94           H  
ATOM    322 HD13 LEU A  20      -2.865  -0.584  -0.918  1.00  0.89           H  
ATOM    323 HD21 LEU A  20      -4.176   0.204  -2.954  1.00  1.00           H  
ATOM    324 HD22 LEU A  20      -2.780   0.045  -4.018  1.00  1.07           H  
ATOM    325 HD23 LEU A  20      -3.596   1.601  -3.859  1.00  0.98           H  
ATOM    326  N   GLN A  21      -0.814   4.340  -1.400  1.00  0.10           N  
ATOM    327  CA  GLN A  21       0.388   4.918  -1.997  1.00  0.12           C  
ATOM    328  C   GLN A  21       1.501   5.057  -0.959  1.00  0.09           C  
ATOM    329  O   GLN A  21       2.642   4.633  -1.188  1.00  0.11           O  
ATOM    330  CB  GLN A  21       0.065   6.279  -2.610  1.00  0.19           C  
ATOM    331  CG  GLN A  21       1.285   7.032  -3.109  1.00  1.06           C  
ATOM    332  CD  GLN A  21       0.923   8.351  -3.755  1.00  1.66           C  
ATOM    333  OE1 GLN A  21       0.847   9.383  -3.086  1.00  2.34           O  
ATOM    334  NE2 GLN A  21       0.703   8.327  -5.058  1.00  2.22           N  
ATOM    335  H   GLN A  21      -1.658   4.842  -1.442  1.00  0.11           H  
ATOM    336  HA  GLN A  21       0.721   4.249  -2.777  1.00  0.14           H  
ATOM    337  HB2 GLN A  21      -0.607   6.136  -3.444  1.00  0.71           H  
ATOM    338  HB3 GLN A  21      -0.426   6.889  -1.866  1.00  0.89           H  
ATOM    339  HG2 GLN A  21       1.940   7.225  -2.273  1.00  1.72           H  
ATOM    340  HG3 GLN A  21       1.799   6.421  -3.835  1.00  1.75           H  
ATOM    341 HE21 GLN A  21       0.790   7.467  -5.528  1.00  2.35           H  
ATOM    342 HE22 GLN A  21       0.454   9.165  -5.502  1.00  2.82           H  
ATOM    343  N   ARG A  22       1.159   5.651   0.182  1.00  0.11           N  
ATOM    344  CA  ARG A  22       2.094   5.775   1.292  1.00  0.15           C  
ATOM    345  C   ARG A  22       2.637   4.407   1.666  1.00  0.11           C  
ATOM    346  O   ARG A  22       3.848   4.211   1.766  1.00  0.15           O  
ATOM    347  CB  ARG A  22       1.405   6.406   2.502  1.00  0.25           C  
ATOM    348  CG  ARG A  22       2.247   6.372   3.769  1.00  0.37           C  
ATOM    349  CD  ARG A  22       1.520   7.018   4.932  1.00  0.51           C  
ATOM    350  NE  ARG A  22       1.376   8.459   4.748  1.00  1.09           N  
ATOM    351  CZ  ARG A  22       0.233   9.123   4.895  1.00  1.51           C  
ATOM    352  NH1 ARG A  22      -0.894   8.477   5.172  1.00  1.42           N1+
ATOM    353  NH2 ARG A  22       0.214  10.439   4.744  1.00  2.47           N  
ATOM    354  H   ARG A  22       0.251   6.012   0.280  1.00  0.13           H  
ATOM    355  HA  ARG A  22       2.910   6.406   0.977  1.00  0.19           H  
ATOM    356  HB2 ARG A  22       1.175   7.436   2.274  1.00  0.29           H  
ATOM    357  HB3 ARG A  22       0.485   5.876   2.693  1.00  0.25           H  
ATOM    358  HG2 ARG A  22       2.465   5.344   4.017  1.00  0.34           H  
ATOM    359  HG3 ARG A  22       3.171   6.904   3.592  1.00  0.44           H  
ATOM    360  HD2 ARG A  22       0.539   6.575   5.019  1.00  1.09           H  
ATOM    361  HD3 ARG A  22       2.079   6.833   5.837  1.00  1.23           H  
ATOM    362  HE  ARG A  22       2.192   8.963   4.518  1.00  1.66           H  
ATOM    363 HH11 ARG A  22      -1.751   8.984   5.282  1.00  1.85           H  
ATOM    364 HH12 ARG A  22      -0.897   7.472   5.270  1.00  1.43           H  
ATOM    365 HH21 ARG A  22      -0.642  10.946   4.854  1.00  2.80           H  
ATOM    366 HH22 ARG A  22       1.060  10.932   4.522  1.00  2.99           H  
ATOM    367  N   HIS A  23       1.725   3.463   1.834  1.00  0.10           N  
ATOM    368  CA  HIS A  23       2.083   2.101   2.181  1.00  0.10           C  
ATOM    369  C   HIS A  23       3.033   1.499   1.140  1.00  0.11           C  
ATOM    370  O   HIS A  23       3.981   0.798   1.484  1.00  0.17           O  
ATOM    371  CB  HIS A  23       0.816   1.252   2.311  1.00  0.12           C  
ATOM    372  CG  HIS A  23       1.103  -0.202   2.456  1.00  0.12           C  
ATOM    373  ND1 HIS A  23       1.226  -0.870   3.670  1.00  0.17           N  
ATOM    374  CD2 HIS A  23       1.378  -1.108   1.495  1.00  0.12           C  
ATOM    375  CE1 HIS A  23       1.586  -2.136   3.399  1.00  0.19           C  
ATOM    376  NE2 HIS A  23       1.684  -2.291   2.104  1.00  0.15           N  
ATOM    377  H   HIS A  23       0.774   3.690   1.720  1.00  0.14           H  
ATOM    378  HA  HIS A  23       2.586   2.126   3.135  1.00  0.13           H  
ATOM    379  HB2 HIS A  23       0.259   1.573   3.176  1.00  0.14           H  
ATOM    380  HB3 HIS A  23       0.210   1.386   1.427  1.00  0.12           H  
ATOM    381  HD1 HIS A  23       1.087  -0.484   4.563  1.00  0.21           H  
ATOM    382  HD2 HIS A  23       1.342  -0.942   0.430  1.00  0.12           H  
ATOM    383  HE1 HIS A  23       1.753  -2.906   4.135  1.00  0.24           H  
ATOM    384  N   LYS A  24       2.773   1.768  -0.131  1.00  0.10           N  
ATOM    385  CA  LYS A  24       3.639   1.288  -1.199  1.00  0.14           C  
ATOM    386  C   LYS A  24       5.044   1.848  -1.037  1.00  0.15           C  
ATOM    387  O   LYS A  24       6.034   1.175  -1.345  1.00  0.17           O  
ATOM    388  CB  LYS A  24       3.083   1.663  -2.575  1.00  0.22           C  
ATOM    389  CG  LYS A  24       1.842   0.881  -2.983  1.00  0.28           C  
ATOM    390  CD  LYS A  24       2.134  -0.608  -3.092  1.00  1.08           C  
ATOM    391  CE  LYS A  24       0.988  -1.358  -3.747  1.00  1.23           C  
ATOM    392  NZ  LYS A  24       1.293  -2.805  -3.901  1.00  1.43           N1+
ATOM    393  H   LYS A  24       1.975   2.296  -0.355  1.00  0.09           H  
ATOM    394  HA  LYS A  24       3.689   0.214  -1.122  1.00  0.17           H  
ATOM    395  HB2 LYS A  24       2.832   2.713  -2.573  1.00  0.23           H  
ATOM    396  HB3 LYS A  24       3.848   1.489  -3.316  1.00  0.26           H  
ATOM    397  HG2 LYS A  24       1.072   1.032  -2.242  1.00  0.94           H  
ATOM    398  HG3 LYS A  24       1.498   1.242  -3.940  1.00  0.90           H  
ATOM    399  HD2 LYS A  24       3.026  -0.748  -3.682  1.00  1.64           H  
ATOM    400  HD3 LYS A  24       2.290  -1.005  -2.100  1.00  1.77           H  
ATOM    401  HE2 LYS A  24       0.105  -1.248  -3.136  1.00  1.51           H  
ATOM    402  HE3 LYS A  24       0.805  -0.931  -4.722  1.00  1.51           H  
ATOM    403  HZ1 LYS A  24       1.442  -3.242  -2.971  1.00  2.01           H  
ATOM    404  HZ2 LYS A  24       2.152  -2.931  -4.474  1.00  1.71           H  
ATOM    405  HZ3 LYS A  24       0.504  -3.290  -4.378  1.00  1.73           H  
ATOM    406  N   ARG A  25       5.133   3.066  -0.513  1.00  0.17           N  
ATOM    407  CA  ARG A  25       6.424   3.696  -0.270  1.00  0.22           C  
ATOM    408  C   ARG A  25       7.155   2.999   0.875  1.00  0.25           C  
ATOM    409  O   ARG A  25       8.333   3.247   1.116  1.00  0.39           O  
ATOM    410  CB  ARG A  25       6.248   5.182   0.033  1.00  0.33           C  
ATOM    411  CG  ARG A  25       5.595   5.953  -1.103  1.00  0.46           C  
ATOM    412  CD  ARG A  25       5.519   7.440  -0.804  1.00  0.63           C  
ATOM    413  NE  ARG A  25       4.923   8.182  -1.913  1.00  1.40           N  
ATOM    414  CZ  ARG A  25       4.779   9.507  -1.941  1.00  2.00           C  
ATOM    415  NH1 ARG A  25       5.165  10.247  -0.911  1.00  1.85           N1+
ATOM    416  NH2 ARG A  25       4.239  10.087  -3.004  1.00  2.90           N  
ATOM    417  H   ARG A  25       4.304   3.555  -0.272  1.00  0.16           H  
ATOM    418  HA  ARG A  25       7.011   3.588  -1.169  1.00  0.26           H  
ATOM    419  HB2 ARG A  25       5.631   5.289   0.913  1.00  0.40           H  
ATOM    420  HB3 ARG A  25       7.217   5.618   0.225  1.00  0.34           H  
ATOM    421  HG2 ARG A  25       6.170   5.804  -2.004  1.00  0.50           H  
ATOM    422  HG3 ARG A  25       4.594   5.574  -1.249  1.00  0.50           H  
ATOM    423  HD2 ARG A  25       4.918   7.587   0.080  1.00  0.84           H  
ATOM    424  HD3 ARG A  25       6.518   7.811  -0.627  1.00  1.09           H  
ATOM    425  HE  ARG A  25       4.623   7.660  -2.691  1.00  1.71           H  
ATOM    426 HH11 ARG A  25       5.054  11.243  -0.935  1.00  2.34           H  
ATOM    427 HH12 ARG A  25       5.569   9.814  -0.101  1.00  1.42           H  
ATOM    428 HH21 ARG A  25       3.945   9.530  -3.787  1.00  3.18           H  
ATOM    429 HH22 ARG A  25       4.135  11.083  -3.038  1.00  3.37           H  
ATOM    430  N   THR A  26       6.444   2.123   1.574  1.00  0.25           N  
ATOM    431  CA  THR A  26       7.032   1.319   2.630  1.00  0.32           C  
ATOM    432  C   THR A  26       7.728   0.086   2.037  1.00  0.33           C  
ATOM    433  O   THR A  26       8.600  -0.517   2.666  1.00  0.47           O  
ATOM    434  CB  THR A  26       5.959   0.892   3.652  1.00  0.41           C  
ATOM    435  OG1 THR A  26       5.165   2.031   4.017  1.00  0.83           O  
ATOM    436  CG2 THR A  26       6.592   0.303   4.901  1.00  0.59           C  
ATOM    437  H   THR A  26       5.486   2.017   1.377  1.00  0.26           H  
ATOM    438  HA  THR A  26       7.768   1.926   3.139  1.00  0.36           H  
ATOM    439  HB  THR A  26       5.323   0.147   3.198  1.00  0.80           H  
ATOM    440  HG1 THR A  26       5.527   2.822   3.597  1.00  0.87           H  
ATOM    441 HG21 THR A  26       7.222   1.044   5.368  1.00  1.25           H  
ATOM    442 HG22 THR A  26       7.187  -0.557   4.631  1.00  1.23           H  
ATOM    443 HG23 THR A  26       5.817   0.002   5.589  1.00  1.11           H  
ATOM    444  N   HIS A  27       7.343  -0.287   0.815  1.00  0.28           N  
ATOM    445  CA  HIS A  27       8.044  -1.343   0.090  1.00  0.30           C  
ATOM    446  C   HIS A  27       9.143  -0.722  -0.760  1.00  0.34           C  
ATOM    447  O   HIS A  27      10.221  -1.291  -0.929  1.00  0.38           O  
ATOM    448  CB  HIS A  27       7.099  -2.145  -0.817  1.00  0.30           C  
ATOM    449  CG  HIS A  27       6.054  -2.943  -0.099  1.00  0.27           C  
ATOM    450  ND1 HIS A  27       6.299  -4.128   0.592  1.00  0.36           N  
ATOM    451  CD2 HIS A  27       4.721  -2.727  -0.008  1.00  0.21           C  
ATOM    452  CE1 HIS A  27       5.121  -4.582   1.063  1.00  0.34           C  
ATOM    453  NE2 HIS A  27       4.167  -3.761   0.716  1.00  0.24           N  
ATOM    454  H   HIS A  27       6.577   0.163   0.392  1.00  0.30           H  
ATOM    455  HA  HIS A  27       8.493  -2.005   0.815  1.00  0.32           H  
ATOM    456  HB2 HIS A  27       6.586  -1.459  -1.475  1.00  0.29           H  
ATOM    457  HB3 HIS A  27       7.686  -2.831  -1.413  1.00  0.36           H  
ATOM    458  HD1 HIS A  27       7.178  -4.559   0.712  1.00  0.43           H  
ATOM    459  HD2 HIS A  27       4.177  -1.899  -0.435  1.00  0.20           H  
ATOM    460  HE1 HIS A  27       4.983  -5.492   1.630  1.00  0.42           H  
ATOM    461  N   THR A  28       8.859   0.463  -1.283  1.00  0.39           N  
ATOM    462  CA  THR A  28       9.808   1.195  -2.102  1.00  0.51           C  
ATOM    463  C   THR A  28      10.614   2.177  -1.253  1.00  1.07           C  
ATOM    464  O   THR A  28      10.940   3.283  -1.687  1.00  1.59           O  
ATOM    465  CB  THR A  28       9.082   1.950  -3.232  1.00  1.07           C  
ATOM    466  OG1 THR A  28       7.962   2.672  -2.701  1.00  1.78           O  
ATOM    467  CG2 THR A  28       8.598   0.986  -4.306  1.00  0.82           C  
ATOM    468  H   THR A  28       7.976   0.857  -1.116  1.00  0.38           H  
ATOM    469  HA  THR A  28      10.485   0.480  -2.548  1.00  0.60           H  
ATOM    470  HB  THR A  28       9.772   2.649  -3.679  1.00  1.63           H  
ATOM    471  HG1 THR A  28       7.208   2.073  -2.617  1.00  2.28           H  
ATOM    472 HG21 THR A  28       9.447   0.501  -4.765  1.00  1.19           H  
ATOM    473 HG22 THR A  28       8.046   1.532  -5.057  1.00  1.47           H  
ATOM    474 HG23 THR A  28       7.957   0.240  -3.859  1.00  1.14           H  
ATOM    475  N   GLY A  29      10.919   1.765  -0.032  1.00  1.75           N  
ATOM    476  CA  GLY A  29      11.694   2.591   0.864  1.00  2.45           C  
ATOM    477  C   GLY A  29      11.765   1.992   2.251  1.00  3.23           C  
ATOM    478  O   GLY A  29      10.938   1.153   2.609  1.00  3.94           O  
ATOM    479  H   GLY A  29      10.607   0.885   0.269  1.00  2.06           H  
ATOM    480  HA2 GLY A  29      12.695   2.693   0.470  1.00  2.79           H  
ATOM    481  HA3 GLY A  29      11.238   3.568   0.926  1.00  2.66           H  
ATOM    482  N   GLU A  30      12.753   2.407   3.026  1.00  3.65           N  
ATOM    483  CA  GLU A  30      12.919   1.901   4.381  1.00  4.77           C  
ATOM    484  C   GLU A  30      12.986   3.052   5.377  1.00  5.13           C  
ATOM    485  O   GLU A  30      12.816   2.858   6.582  1.00  5.68           O  
ATOM    486  CB  GLU A  30      14.184   1.047   4.479  1.00  5.63           C  
ATOM    487  CG  GLU A  30      14.196  -0.140   3.527  1.00  6.09           C  
ATOM    488  CD  GLU A  30      15.483  -0.930   3.602  1.00  6.97           C  
ATOM    489  OE1 GLU A  30      16.516  -0.439   3.101  1.00  7.32           O  
ATOM    490  OE2 GLU A  30      15.471  -2.047   4.162  1.00  7.52           O1-
ATOM    491  H   GLU A  30      13.389   3.071   2.680  1.00  3.53           H  
ATOM    492  HA  GLU A  30      12.062   1.289   4.613  1.00  5.14           H  
ATOM    493  HB2 GLU A  30      15.041   1.666   4.260  1.00  5.73           H  
ATOM    494  HB3 GLU A  30      14.271   0.673   5.487  1.00  6.23           H  
ATOM    495  HG2 GLU A  30      13.375  -0.794   3.779  1.00  6.31           H  
ATOM    496  HG3 GLU A  30      14.070   0.222   2.518  1.00  5.97           H  
ATOM    497  N   LYS A  31      13.230   4.252   4.868  1.00  5.24           N  
ATOM    498  CA  LYS A  31      13.339   5.434   5.706  1.00  5.99           C  
ATOM    499  C   LYS A  31      12.541   6.583   5.105  1.00  6.17           C  
ATOM    500  O   LYS A  31      13.102   7.554   4.594  1.00  6.59           O  
ATOM    501  CB  LYS A  31      14.808   5.840   5.870  1.00  6.33           C  
ATOM    502  CG  LYS A  31      15.642   4.832   6.646  1.00  6.99           C  
ATOM    503  CD  LYS A  31      17.114   5.213   6.664  1.00  7.69           C  
ATOM    504  CE  LYS A  31      17.341   6.570   7.316  1.00  8.59           C  
ATOM    505  NZ  LYS A  31      18.773   6.962   7.286  1.00  8.93           N1+
ATOM    506  H   LYS A  31      13.325   4.347   3.896  1.00  5.09           H  
ATOM    507  HA  LYS A  31      12.931   5.194   6.676  1.00  6.56           H  
ATOM    508  HB2 LYS A  31      15.247   5.960   4.890  1.00  6.29           H  
ATOM    509  HB3 LYS A  31      14.851   6.785   6.389  1.00  6.50           H  
ATOM    510  HG2 LYS A  31      15.281   4.787   7.662  1.00  7.20           H  
ATOM    511  HG3 LYS A  31      15.538   3.860   6.183  1.00  7.03           H  
ATOM    512  HD2 LYS A  31      17.662   4.466   7.217  1.00  7.74           H  
ATOM    513  HD3 LYS A  31      17.477   5.248   5.648  1.00  7.76           H  
ATOM    514  HE2 LYS A  31      16.764   7.312   6.785  1.00  8.72           H  
ATOM    515  HE3 LYS A  31      17.009   6.522   8.342  1.00  9.11           H  
ATOM    516  HZ1 LYS A  31      19.124   6.961   6.308  1.00  9.20           H  
ATOM    517  HZ2 LYS A  31      19.340   6.296   7.849  1.00  8.97           H  
ATOM    518  HZ3 LYS A  31      18.891   7.916   7.683  1.00  9.13           H  
HETATM  519  N   NH2 A  32      11.228   6.473   5.173  1.00  6.25           N  
HETATM  520  HN1 NH2 A  32      10.852   5.670   5.596  1.00  6.15           H  
HETATM  521  HN2 NH2 A  32      10.682   7.197   4.797  1.00  6.63           H  
TER     522      NH2 A  32                                                      
HETATM  523 ZN    ZN A 101       2.228  -3.932   1.141  1.00  0.19          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1     -14.630  -0.366  -3.567  1.00  1.49           N  
ATOM      2  CA  ARG A   1     -13.320  -0.925  -3.966  1.00  1.23           C  
ATOM      3  C   ARG A   1     -12.320  -0.818  -2.824  1.00  0.92           C  
ATOM      4  O   ARG A   1     -11.990   0.286  -2.385  1.00  0.87           O  
ATOM      5  CB  ARG A   1     -12.769  -0.176  -5.176  1.00  1.39           C  
ATOM      6  CG  ARG A   1     -13.585  -0.351  -6.440  1.00  1.72           C  
ATOM      7  CD  ARG A   1     -13.166   0.661  -7.489  1.00  2.08           C  
ATOM      8  NE  ARG A   1     -13.292   2.031  -6.991  1.00  2.72           N  
ATOM      9  CZ  ARG A   1     -12.363   2.974  -7.140  1.00  3.37           C  
ATOM     10  NH1 ARG A   1     -11.225   2.704  -7.770  1.00  3.46           N1+
ATOM     11  NH2 ARG A   1     -12.573   4.188  -6.649  1.00  4.31           N  
ATOM     12  H1  ARG A   1     -15.322  -0.486  -4.333  1.00  1.99           H  
ATOM     13  H2  ARG A   1     -14.537   0.649  -3.358  1.00  1.49           H  
ATOM     14  H3  ARG A   1     -14.982  -0.850  -2.716  1.00  1.87           H  
ATOM     15  HA  ARG A   1     -13.457  -1.963  -4.222  1.00  1.29           H  
ATOM     16  HB2 ARG A   1     -12.732   0.878  -4.943  1.00  1.85           H  
ATOM     17  HB3 ARG A   1     -11.765  -0.524  -5.370  1.00  1.75           H  
ATOM     18  HG2 ARG A   1     -13.428  -1.347  -6.828  1.00  2.24           H  
ATOM     19  HG3 ARG A   1     -14.628  -0.210  -6.211  1.00  2.16           H  
ATOM     20  HD2 ARG A   1     -12.138   0.477  -7.760  1.00  2.13           H  
ATOM     21  HD3 ARG A   1     -13.795   0.544  -8.359  1.00  2.66           H  
ATOM     22  HE  ARG A   1     -14.124   2.258  -6.514  1.00  3.08           H  
ATOM     23 HH11 ARG A   1     -10.524   3.414  -7.882  1.00  4.09           H  
ATOM     24 HH12 ARG A   1     -11.057   1.783  -8.140  1.00  3.21           H  
ATOM     25 HH21 ARG A   1     -11.879   4.904  -6.756  1.00  4.86           H  
ATOM     26 HH22 ARG A   1     -13.432   4.396  -6.175  1.00  4.66           H  
ATOM     27  N   PRO A   2     -11.839  -1.955  -2.308  1.00  0.80           N  
ATOM     28  CA  PRO A   2     -10.781  -1.967  -1.309  1.00  0.58           C  
ATOM     29  C   PRO A   2      -9.407  -1.831  -1.955  1.00  0.50           C  
ATOM     30  O   PRO A   2      -9.038  -2.614  -2.833  1.00  0.76           O  
ATOM     31  CB  PRO A   2     -10.943  -3.334  -0.653  1.00  0.73           C  
ATOM     32  CG  PRO A   2     -11.494  -4.210  -1.728  1.00  1.00           C  
ATOM     33  CD  PRO A   2     -12.300  -3.317  -2.641  1.00  1.00           C  
ATOM     34  HA  PRO A   2     -10.916  -1.187  -0.575  1.00  0.51           H  
ATOM     35  HB2 PRO A   2      -9.981  -3.685  -0.308  1.00  0.85           H  
ATOM     36  HB3 PRO A   2     -11.626  -3.258   0.179  1.00  0.80           H  
ATOM     37  HG2 PRO A   2     -10.683  -4.670  -2.276  1.00  1.32           H  
ATOM     38  HG3 PRO A   2     -12.127  -4.968  -1.292  1.00  1.20           H  
ATOM     39  HD2 PRO A   2     -12.092  -3.549  -3.674  1.00  1.18           H  
ATOM     40  HD3 PRO A   2     -13.355  -3.426  -2.434  1.00  1.09           H  
ATOM     41  N   PHE A   3      -8.657  -0.832  -1.530  1.00  0.23           N  
ATOM     42  CA  PHE A   3      -7.336  -0.590  -2.076  1.00  0.22           C  
ATOM     43  C   PHE A   3      -6.332  -1.491  -1.386  1.00  0.33           C  
ATOM     44  O   PHE A   3      -5.717  -1.122  -0.390  1.00  0.73           O  
ATOM     45  CB  PHE A   3      -6.963   0.886  -1.928  1.00  0.20           C  
ATOM     46  CG  PHE A   3      -7.927   1.790  -2.638  1.00  0.20           C  
ATOM     47  CD1 PHE A   3      -7.896   1.900  -4.017  1.00  0.30           C  
ATOM     48  CD2 PHE A   3      -8.873   2.511  -1.932  1.00  0.21           C  
ATOM     49  CE1 PHE A   3      -8.795   2.712  -4.680  1.00  0.41           C  
ATOM     50  CE2 PHE A   3      -9.772   3.328  -2.586  1.00  0.33           C  
ATOM     51  CZ  PHE A   3      -9.735   3.429  -3.964  1.00  0.43           C  
ATOM     52  H   PHE A   3      -8.991  -0.253  -0.810  1.00  0.23           H  
ATOM     53  HA  PHE A   3      -7.363  -0.842  -3.127  1.00  0.22           H  
ATOM     54  HB2 PHE A   3      -6.957   1.152  -0.881  1.00  0.22           H  
ATOM     55  HB3 PHE A   3      -5.983   1.048  -2.345  1.00  0.30           H  
ATOM     56  HD1 PHE A   3      -7.161   1.340  -4.577  1.00  0.34           H  
ATOM     57  HD2 PHE A   3      -8.902   2.435  -0.855  1.00  0.19           H  
ATOM     58  HE1 PHE A   3      -8.760   2.791  -5.756  1.00  0.51           H  
ATOM     59  HE2 PHE A   3     -10.503   3.887  -2.023  1.00  0.39           H  
ATOM     60  HZ  PHE A   3     -10.439   4.064  -4.479  1.00  0.54           H  
HETATM   61  N   NLE A   4      -6.201  -2.691  -1.917  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.405  -3.732  -1.294  1.00  0.10           C  
HETATM   63  C   NLE A   4      -4.022  -3.817  -1.917  1.00  0.11           C  
HETATM   64  O   NLE A   4      -3.873  -3.817  -3.139  1.00  0.17           O  
HETATM   65  CB  NLE A   4      -6.125  -5.077  -1.418  1.00  0.16           C  
HETATM   66  CG  NLE A   4      -5.389  -6.241  -0.773  1.00  0.22           C  
HETATM   67  CD  NLE A   4      -6.173  -7.532  -0.923  1.00  0.36           C  
HETATM   68  CE  NLE A   4      -5.425  -8.674  -0.275  1.00  0.47           C  
HETATM   69  H   NLE A   4      -6.649  -2.879  -2.769  1.00  0.33           H  
HETATM   70  HA  NLE A   4      -5.298  -3.488  -0.252  1.00  0.11           H  
HETATM   71  HB2 NLE A   4      -6.255  -5.302  -2.466  1.00  0.16           H  
HETATM   72  HB3 NLE A   4      -7.096  -4.996  -0.956  1.00  0.18           H  
HETATM   73  HG2 NLE A   4      -5.249  -6.033   0.277  1.00  0.24           H  
HETATM   74  HG3 NLE A   4      -4.429  -6.356  -1.251  1.00  0.21           H  
HETATM   75  HD2 NLE A   4      -6.306  -7.753  -1.971  1.00  0.37           H  
HETATM   76  HD3 NLE A   4      -7.134  -7.426  -0.441  1.00  0.39           H  
HETATM   77  HE1 NLE A   4      -5.277  -8.458   0.772  1.00  0.99           H  
HETATM   78  HE2 NLE A   4      -4.469  -8.796  -0.759  1.00  1.13           H  
HETATM   79  HE3 NLE A   4      -5.999  -9.584  -0.377  1.00  1.17           H  
ATOM     80  N   CYS A   5      -3.019  -3.869  -1.063  1.00  0.10           N  
ATOM     81  CA  CYS A   5      -1.650  -4.063  -1.489  1.00  0.12           C  
ATOM     82  C   CYS A   5      -1.377  -5.543  -1.728  1.00  0.17           C  
ATOM     83  O   CYS A   5      -1.136  -6.300  -0.785  1.00  0.19           O  
ATOM     84  CB  CYS A   5      -0.693  -3.523  -0.432  1.00  0.12           C  
ATOM     85  SG  CYS A   5       1.038  -3.906  -0.752  1.00  0.17           S  
ATOM     86  H   CYS A   5      -3.209  -3.767  -0.104  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.504  -3.523  -2.411  1.00  0.16           H  
ATOM     88  HB2 CYS A   5      -0.788  -2.450  -0.379  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -0.950  -3.948   0.525  1.00  0.16           H  
ATOM     90  N   THR A   6      -1.402  -5.950  -2.987  1.00  0.27           N  
ATOM     91  CA  THR A   6      -1.191  -7.346  -3.341  1.00  0.35           C  
ATOM     92  C   THR A   6       0.297  -7.684  -3.448  1.00  0.37           C  
ATOM     93  O   THR A   6       0.705  -8.475  -4.298  1.00  0.47           O  
ATOM     94  CB  THR A   6      -1.902  -7.695  -4.663  1.00  0.47           C  
ATOM     95  OG1 THR A   6      -1.593  -6.712  -5.664  1.00  0.91           O  
ATOM     96  CG2 THR A   6      -3.409  -7.767  -4.464  1.00  1.03           C  
ATOM     97  H   THR A   6      -1.576  -5.297  -3.700  1.00  0.34           H  
ATOM     98  HA  THR A   6      -1.625  -7.951  -2.557  1.00  0.38           H  
ATOM     99  HB  THR A   6      -1.552  -8.660  -4.998  1.00  0.95           H  
ATOM    100  HG1 THR A   6      -0.715  -6.347  -5.497  1.00  1.67           H  
ATOM    101 HG21 THR A   6      -3.638  -8.507  -3.713  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -3.881  -8.041  -5.396  1.00  1.24           H  
ATOM    103 HG23 THR A   6      -3.776  -6.803  -4.143  1.00  1.51           H  
ATOM    104  N   TRP A   7       1.107  -7.070  -2.594  1.00  0.31           N  
ATOM    105  CA  TRP A   7       2.517  -7.398  -2.528  1.00  0.37           C  
ATOM    106  C   TRP A   7       2.665  -8.783  -1.926  1.00  0.40           C  
ATOM    107  O   TRP A   7       1.949  -9.127  -0.985  1.00  0.54           O  
ATOM    108  CB  TRP A   7       3.272  -6.369  -1.690  1.00  0.39           C  
ATOM    109  CG  TRP A   7       4.760  -6.544  -1.709  1.00  0.49           C  
ATOM    110  CD1 TRP A   7       5.504  -7.344  -0.891  1.00  0.60           C  
ATOM    111  CD2 TRP A   7       5.684  -5.896  -2.585  1.00  0.51           C  
ATOM    112  NE1 TRP A   7       6.836  -7.231  -1.207  1.00  0.66           N  
ATOM    113  CE2 TRP A   7       6.971  -6.347  -2.243  1.00  0.61           C  
ATOM    114  CE3 TRP A   7       5.547  -4.978  -3.624  1.00  0.51           C  
ATOM    115  CZ2 TRP A   7       8.115  -5.908  -2.905  1.00  0.68           C  
ATOM    116  CZ3 TRP A   7       6.681  -4.543  -4.282  1.00  0.61           C  
ATOM    117  CH2 TRP A   7       7.950  -5.008  -3.921  1.00  0.67           C  
ATOM    118  H   TRP A   7       0.744  -6.392  -1.990  1.00  0.30           H  
ATOM    119  HA  TRP A   7       2.912  -7.403  -3.532  1.00  0.41           H  
ATOM    120  HB2 TRP A   7       3.051  -5.380  -2.061  1.00  0.39           H  
ATOM    121  HB3 TRP A   7       2.944  -6.441  -0.667  1.00  0.37           H  
ATOM    122  HD1 TRP A   7       5.092  -7.970  -0.115  1.00  0.65           H  
ATOM    123  HE1 TRP A   7       7.571  -7.706  -0.759  1.00  0.75           H  
ATOM    124  HE3 TRP A   7       4.576  -4.609  -3.916  1.00  0.47           H  
ATOM    125  HZ2 TRP A   7       9.100  -6.259  -2.638  1.00  0.76           H  
ATOM    126  HZ3 TRP A   7       6.594  -3.833  -5.088  1.00  0.66           H  
ATOM    127  HH2 TRP A   7       8.808  -4.639  -4.463  1.00  0.75           H  
HETATM  128  N   AIB A   8       3.579  -9.563  -2.479  1.00  0.61           N  
HETATM  129  CA  AIB A   8       3.775 -10.958  -2.079  1.00  0.65           C  
HETATM  130  C   AIB A   8       3.988 -11.048  -0.559  1.00  0.65           C  
HETATM  131  O   AIB A   8       5.030 -10.641  -0.048  1.00  0.76           O  
HETATM  132  CB1 AIB A   8       4.992 -11.516  -2.789  1.00  0.73           C  
HETATM  133  CB2 AIB A   8       2.577 -11.788  -2.507  1.00  0.78           C  
HETATM  134  H   AIB A   8       4.153  -9.187  -3.181  1.00  0.87           H  
HETATM  135 HB11 AIB A   8       5.864 -10.941  -2.513  1.00  1.23           H  
HETATM  136 HB12 AIB A   8       4.845 -11.457  -3.858  1.00  1.43           H  
HETATM  137 HB13 AIB A   8       5.134 -12.546  -2.502  1.00  1.05           H  
HETATM  138 HB21 AIB A   8       2.492 -11.767  -3.582  1.00  1.15           H  
HETATM  139 HB22 AIB A   8       1.680 -11.376  -2.069  1.00  1.41           H  
HETATM  140 HB23 AIB A   8       2.706 -12.806  -2.174  1.00  1.29           H  
ATOM    141  N   GLY A   9       2.991 -11.562   0.154  1.00  0.71           N  
ATOM    142  CA  GLY A   9       3.128 -11.768   1.579  1.00  0.81           C  
ATOM    143  C   GLY A   9       2.638 -10.591   2.397  1.00  0.65           C  
ATOM    144  O   GLY A   9       2.813 -10.560   3.616  1.00  0.80           O  
ATOM    145  H   GLY A   9       2.153 -11.801  -0.293  1.00  0.78           H  
ATOM    146  HA2 GLY A   9       2.562 -12.641   1.858  1.00  0.97           H  
ATOM    147  HA3 GLY A   9       4.169 -11.939   1.807  1.00  0.92           H  
ATOM    148  N   CYS A  10       2.028  -9.620   1.736  1.00  0.45           N  
ATOM    149  CA  CYS A  10       1.528  -8.444   2.422  1.00  0.31           C  
ATOM    150  C   CYS A  10       0.003  -8.490   2.534  1.00  0.19           C  
ATOM    151  O   CYS A  10      -0.533  -8.870   3.579  1.00  0.27           O  
ATOM    152  CB  CYS A  10       1.987  -7.186   1.689  1.00  0.28           C  
ATOM    153  SG  CYS A  10       1.597  -5.652   2.547  1.00  0.24           S  
ATOM    154  H   CYS A  10       1.914  -9.694   0.761  1.00  0.46           H  
ATOM    155  HA  CYS A  10       1.948  -8.441   3.414  1.00  0.39           H  
ATOM    156  HB2 CYS A  10       3.057  -7.227   1.561  1.00  0.39           H  
ATOM    157  HB3 CYS A  10       1.517  -7.152   0.720  1.00  0.28           H  
ATOM    158  N   GLY A  11      -0.693  -8.120   1.463  1.00  0.15           N  
ATOM    159  CA  GLY A  11      -2.145  -8.156   1.472  1.00  0.16           C  
ATOM    160  C   GLY A  11      -2.759  -7.149   2.429  1.00  0.15           C  
ATOM    161  O   GLY A  11      -3.775  -7.428   3.060  1.00  0.28           O  
ATOM    162  H   GLY A  11      -0.222  -7.826   0.656  1.00  0.22           H  
ATOM    163  HA2 GLY A  11      -2.501  -7.947   0.476  1.00  0.25           H  
ATOM    164  HA3 GLY A  11      -2.464  -9.148   1.756  1.00  0.22           H  
ATOM    165  N   LYS A  12      -2.144  -5.983   2.545  1.00  0.11           N  
ATOM    166  CA  LYS A  12      -2.655  -4.943   3.430  1.00  0.15           C  
ATOM    167  C   LYS A  12      -3.722  -4.117   2.710  1.00  0.12           C  
ATOM    168  O   LYS A  12      -3.468  -3.570   1.638  1.00  0.17           O  
ATOM    169  CB  LYS A  12      -1.505  -4.048   3.904  1.00  0.24           C  
ATOM    170  CG  LYS A  12      -1.882  -3.095   5.024  1.00  0.75           C  
ATOM    171  CD  LYS A  12      -2.304  -3.837   6.282  1.00  1.23           C  
ATOM    172  CE  LYS A  12      -2.505  -2.885   7.449  1.00  1.80           C  
ATOM    173  NZ  LYS A  12      -1.229  -2.247   7.876  1.00  2.23           N1+
ATOM    174  H   LYS A  12      -1.330  -5.819   2.032  1.00  0.15           H  
ATOM    175  HA  LYS A  12      -3.104  -5.424   4.284  1.00  0.21           H  
ATOM    176  HB2 LYS A  12      -0.698  -4.676   4.254  1.00  0.68           H  
ATOM    177  HB3 LYS A  12      -1.154  -3.462   3.069  1.00  0.68           H  
ATOM    178  HG2 LYS A  12      -1.031  -2.473   5.255  1.00  1.34           H  
ATOM    179  HG3 LYS A  12      -2.701  -2.476   4.692  1.00  1.16           H  
ATOM    180  HD2 LYS A  12      -3.231  -4.354   6.090  1.00  1.41           H  
ATOM    181  HD3 LYS A  12      -1.537  -4.553   6.540  1.00  1.66           H  
ATOM    182  HE2 LYS A  12      -3.197  -2.112   7.150  1.00  2.19           H  
ATOM    183  HE3 LYS A  12      -2.920  -3.435   8.281  1.00  2.31           H  
ATOM    184  HZ1 LYS A  12      -0.545  -2.977   8.162  1.00  2.62           H  
ATOM    185  HZ2 LYS A  12      -1.399  -1.616   8.686  1.00  2.55           H  
ATOM    186  HZ3 LYS A  12      -0.824  -1.693   7.098  1.00  2.63           H  
ATOM    187  N   ARG A  13      -4.911  -4.041   3.294  1.00  0.13           N  
ATOM    188  CA  ARG A  13      -6.041  -3.367   2.656  1.00  0.13           C  
ATOM    189  C   ARG A  13      -6.211  -1.942   3.171  1.00  0.12           C  
ATOM    190  O   ARG A  13      -6.033  -1.675   4.361  1.00  0.16           O  
ATOM    191  CB  ARG A  13      -7.333  -4.147   2.901  1.00  0.18           C  
ATOM    192  CG  ARG A  13      -7.278  -5.586   2.424  1.00  0.84           C  
ATOM    193  CD  ARG A  13      -8.603  -6.293   2.653  1.00  0.77           C  
ATOM    194  NE  ARG A  13      -9.001  -6.268   4.061  1.00  1.57           N  
ATOM    195  CZ  ARG A  13     -10.038  -6.942   4.557  1.00  2.12           C  
ATOM    196  NH1 ARG A  13     -10.781  -7.710   3.766  1.00  1.97           N1+
ATOM    197  NH2 ARG A  13     -10.331  -6.847   5.848  1.00  3.21           N  
ATOM    198  H   ARG A  13      -5.034  -4.447   4.180  1.00  0.18           H  
ATOM    199  HA  ARG A  13      -5.848  -3.331   1.597  1.00  0.13           H  
ATOM    200  HB2 ARG A  13      -7.543  -4.151   3.960  1.00  0.71           H  
ATOM    201  HB3 ARG A  13      -8.141  -3.651   2.385  1.00  0.73           H  
ATOM    202  HG2 ARG A  13      -7.050  -5.597   1.369  1.00  1.32           H  
ATOM    203  HG3 ARG A  13      -6.503  -6.107   2.968  1.00  1.33           H  
ATOM    204  HD2 ARG A  13      -9.364  -5.802   2.066  1.00  0.97           H  
ATOM    205  HD3 ARG A  13      -8.509  -7.319   2.334  1.00  1.41           H  
ATOM    206  HE  ARG A  13      -8.463  -5.710   4.672  1.00  2.13           H  
ATOM    207 HH11 ARG A  13     -11.561  -8.217   4.143  1.00  2.51           H  
ATOM    208 HH12 ARG A  13     -10.563  -7.789   2.791  1.00  1.72           H  
ATOM    209 HH21 ARG A  13      -9.773  -6.267   6.449  1.00  3.71           H  
ATOM    210 HH22 ARG A  13     -11.105  -7.356   6.229  1.00  3.66           H  
ATOM    211  N   PHE A  14      -6.553  -1.032   2.265  1.00  0.11           N  
ATOM    212  CA  PHE A  14      -6.803   0.358   2.612  1.00  0.12           C  
ATOM    213  C   PHE A  14      -8.091   0.845   1.955  1.00  0.14           C  
ATOM    214  O   PHE A  14      -8.561   0.265   0.978  1.00  0.23           O  
ATOM    215  CB  PHE A  14      -5.635   1.233   2.157  1.00  0.15           C  
ATOM    216  CG  PHE A  14      -4.314   0.781   2.694  1.00  0.14           C  
ATOM    217  CD1 PHE A  14      -3.875   1.210   3.932  1.00  0.22           C  
ATOM    218  CD2 PHE A  14      -3.511  -0.068   1.956  1.00  0.13           C  
ATOM    219  CE1 PHE A  14      -2.656   0.801   4.424  1.00  0.25           C  
ATOM    220  CE2 PHE A  14      -2.291  -0.483   2.443  1.00  0.13           C  
ATOM    221  CZ  PHE A  14      -1.876  -0.066   3.696  1.00  0.19           C  
ATOM    222  H   PHE A  14      -6.625  -1.301   1.322  1.00  0.15           H  
ATOM    223  HA  PHE A  14      -6.901   0.426   3.685  1.00  0.12           H  
ATOM    224  HB2 PHE A  14      -5.579   1.220   1.079  1.00  0.16           H  
ATOM    225  HB3 PHE A  14      -5.799   2.246   2.491  1.00  0.19           H  
ATOM    226  HD1 PHE A  14      -4.496   1.876   4.512  1.00  0.28           H  
ATOM    227  HD2 PHE A  14      -3.849  -0.408   0.988  1.00  0.17           H  
ATOM    228  HE1 PHE A  14      -2.321   1.143   5.393  1.00  0.34           H  
ATOM    229  HE2 PHE A  14      -1.674  -1.146   1.857  1.00  0.16           H  
ATOM    230  HZ  PHE A  14      -0.927  -0.399   4.086  1.00  0.22           H  
ATOM    231  N   THR A  15      -8.663   1.903   2.503  1.00  0.13           N  
ATOM    232  CA  THR A  15      -9.870   2.496   1.950  1.00  0.16           C  
ATOM    233  C   THR A  15      -9.530   3.799   1.221  1.00  0.14           C  
ATOM    234  O   THR A  15     -10.370   4.402   0.553  1.00  0.28           O  
ATOM    235  CB  THR A  15     -10.896   2.759   3.072  1.00  0.25           C  
ATOM    236  OG1 THR A  15     -11.002   1.591   3.897  1.00  1.03           O  
ATOM    237  CG2 THR A  15     -12.268   3.100   2.510  1.00  1.16           C  
ATOM    238  H   THR A  15      -8.267   2.296   3.310  1.00  0.17           H  
ATOM    239  HA  THR A  15     -10.299   1.798   1.246  1.00  0.21           H  
ATOM    240  HB  THR A  15     -10.548   3.588   3.672  1.00  0.94           H  
ATOM    241  HG1 THR A  15     -10.117   1.315   4.170  1.00  1.65           H  
ATOM    242 HG21 THR A  15     -12.198   3.993   1.908  1.00  1.64           H  
ATOM    243 HG22 THR A  15     -12.959   3.265   3.325  1.00  1.79           H  
ATOM    244 HG23 THR A  15     -12.620   2.281   1.901  1.00  1.78           H  
ATOM    245  N   ARG A  16      -8.276   4.219   1.348  1.00  0.12           N  
ATOM    246  CA  ARG A  16      -7.795   5.427   0.694  1.00  0.14           C  
ATOM    247  C   ARG A  16      -6.608   5.099  -0.211  1.00  0.12           C  
ATOM    248  O   ARG A  16      -5.660   4.431   0.206  1.00  0.13           O  
ATOM    249  CB  ARG A  16      -7.379   6.458   1.746  1.00  0.24           C  
ATOM    250  CG  ARG A  16      -8.490   6.822   2.718  1.00  0.36           C  
ATOM    251  CD  ARG A  16      -9.663   7.490   2.020  1.00  1.34           C  
ATOM    252  NE  ARG A  16     -10.719   7.852   2.959  1.00  2.17           N  
ATOM    253  CZ  ARG A  16     -11.535   8.891   2.800  1.00  3.16           C  
ATOM    254  NH1 ARG A  16     -11.424   9.674   1.733  1.00  3.58           N1+
ATOM    255  NH2 ARG A  16     -12.466   9.148   3.710  1.00  4.11           N  
ATOM    256  H   ARG A  16      -7.655   3.701   1.901  1.00  0.20           H  
ATOM    257  HA  ARG A  16      -8.599   5.828   0.098  1.00  0.21           H  
ATOM    258  HB2 ARG A  16      -6.554   6.058   2.313  1.00  0.30           H  
ATOM    259  HB3 ARG A  16      -7.057   7.358   1.245  1.00  0.30           H  
ATOM    260  HG2 ARG A  16      -8.840   5.922   3.197  1.00  0.83           H  
ATOM    261  HG3 ARG A  16      -8.094   7.497   3.463  1.00  0.87           H  
ATOM    262  HD2 ARG A  16      -9.313   8.382   1.528  1.00  1.89           H  
ATOM    263  HD3 ARG A  16     -10.065   6.807   1.288  1.00  1.81           H  
ATOM    264  HE  ARG A  16     -10.827   7.283   3.757  1.00  2.42           H  
ATOM    265 HH11 ARG A  16     -10.723   9.485   1.039  1.00  3.48           H  
ATOM    266 HH12 ARG A  16     -12.039  10.456   1.616  1.00  4.31           H  
ATOM    267 HH21 ARG A  16     -12.559   8.563   4.519  1.00  4.27           H  
ATOM    268 HH22 ARG A  16     -13.077   9.935   3.596  1.00  4.85           H  
ATOM    269  N   SER A  17      -6.668   5.583  -1.449  1.00  0.15           N  
ATOM    270  CA  SER A  17      -5.640   5.303  -2.446  1.00  0.18           C  
ATOM    271  C   SER A  17      -4.303   5.922  -2.054  1.00  0.15           C  
ATOM    272  O   SER A  17      -3.251   5.324  -2.264  1.00  0.17           O  
ATOM    273  CB  SER A  17      -6.076   5.845  -3.806  1.00  0.27           C  
ATOM    274  OG  SER A  17      -7.413   5.476  -4.090  1.00  0.75           O  
ATOM    275  H   SER A  17      -7.432   6.145  -1.705  1.00  0.18           H  
ATOM    276  HA  SER A  17      -5.524   4.233  -2.514  1.00  0.21           H  
ATOM    277  HB2 SER A  17      -6.005   6.921  -3.803  1.00  0.72           H  
ATOM    278  HB3 SER A  17      -5.435   5.442  -4.574  1.00  0.59           H  
ATOM    279  HG  SER A  17      -7.412   4.688  -4.648  1.00  1.36           H  
ATOM    280  N   ASP A  18      -4.352   7.119  -1.482  1.00  0.14           N  
ATOM    281  CA  ASP A  18      -3.138   7.803  -1.049  1.00  0.16           C  
ATOM    282  C   ASP A  18      -2.523   7.089   0.141  1.00  0.11           C  
ATOM    283  O   ASP A  18      -1.313   7.128   0.339  1.00  0.12           O  
ATOM    284  CB  ASP A  18      -3.419   9.267  -0.705  1.00  0.25           C  
ATOM    285  CG  ASP A  18      -4.523   9.440   0.317  1.00  1.21           C  
ATOM    286  OD1 ASP A  18      -5.709   9.470  -0.072  1.00  1.91           O  
ATOM    287  OD2 ASP A  18      -4.204   9.536   1.521  1.00  1.79           O1-
ATOM    288  H   ASP A  18      -5.223   7.553  -1.352  1.00  0.15           H  
ATOM    289  HA  ASP A  18      -2.436   7.767  -1.869  1.00  0.20           H  
ATOM    290  HB2 ASP A  18      -2.520   9.712  -0.307  1.00  0.97           H  
ATOM    291  HB3 ASP A  18      -3.703   9.790  -1.605  1.00  1.05           H  
ATOM    292  N   GLU A  19      -3.363   6.421   0.915  1.00  0.10           N  
ATOM    293  CA  GLU A  19      -2.896   5.614   2.028  1.00  0.10           C  
ATOM    294  C   GLU A  19      -2.155   4.392   1.492  1.00  0.08           C  
ATOM    295  O   GLU A  19      -1.104   4.013   2.007  1.00  0.10           O  
ATOM    296  CB  GLU A  19      -4.073   5.180   2.900  1.00  0.16           C  
ATOM    297  CG  GLU A  19      -3.662   4.603   4.241  1.00  0.63           C  
ATOM    298  CD  GLU A  19      -3.029   5.632   5.155  1.00  0.72           C  
ATOM    299  OE1 GLU A  19      -3.760   6.482   5.700  1.00  0.94           O  
ATOM    300  OE2 GLU A  19      -1.793   5.592   5.334  1.00  1.38           O1-
ATOM    301  H   GLU A  19      -4.321   6.477   0.734  1.00  0.12           H  
ATOM    302  HA  GLU A  19      -2.216   6.210   2.615  1.00  0.13           H  
ATOM    303  HB2 GLU A  19      -4.706   6.033   3.081  1.00  0.63           H  
ATOM    304  HB3 GLU A  19      -4.641   4.429   2.371  1.00  0.62           H  
ATOM    305  HG2 GLU A  19      -4.537   4.204   4.728  1.00  1.27           H  
ATOM    306  HG3 GLU A  19      -2.951   3.809   4.071  1.00  1.19           H  
ATOM    307  N   LEU A  20      -2.713   3.788   0.444  1.00  0.07           N  
ATOM    308  CA  LEU A  20      -2.071   2.668  -0.237  1.00  0.08           C  
ATOM    309  C   LEU A  20      -0.743   3.100  -0.856  1.00  0.08           C  
ATOM    310  O   LEU A  20       0.262   2.410  -0.720  1.00  0.09           O  
ATOM    311  CB  LEU A  20      -3.002   2.100  -1.313  1.00  0.10           C  
ATOM    312  CG  LEU A  20      -2.386   1.026  -2.217  1.00  0.10           C  
ATOM    313  CD1 LEU A  20      -1.947  -0.180  -1.404  1.00  0.13           C  
ATOM    314  CD2 LEU A  20      -3.374   0.604  -3.296  1.00  0.17           C  
ATOM    315  H   LEU A  20      -3.590   4.095   0.129  1.00  0.08           H  
ATOM    316  HA  LEU A  20      -1.874   1.902   0.499  1.00  0.10           H  
ATOM    317  HB2 LEU A  20      -3.865   1.674  -0.823  1.00  0.12           H  
ATOM    318  HB3 LEU A  20      -3.333   2.916  -1.938  1.00  0.11           H  
ATOM    319  HG  LEU A  20      -1.512   1.435  -2.704  1.00  0.09           H  
ATOM    320 HD11 LEU A  20      -2.795  -0.582  -0.871  1.00  0.84           H  
ATOM    321 HD12 LEU A  20      -1.185   0.120  -0.698  1.00  0.94           H  
ATOM    322 HD13 LEU A  20      -1.548  -0.933  -2.066  1.00  0.89           H  
ATOM    323 HD21 LEU A  20      -4.217   0.107  -2.838  1.00  1.00           H  
ATOM    324 HD22 LEU A  20      -2.889  -0.071  -3.986  1.00  1.07           H  
ATOM    325 HD23 LEU A  20      -3.719   1.478  -3.830  1.00  0.98           H  
ATOM    326  N   GLN A  21      -0.746   4.246  -1.531  1.00  0.10           N  
ATOM    327  CA  GLN A  21       0.473   4.792  -2.129  1.00  0.12           C  
ATOM    328  C   GLN A  21       1.524   5.059  -1.054  1.00  0.09           C  
ATOM    329  O   GLN A  21       2.699   4.704  -1.207  1.00  0.11           O  
ATOM    330  CB  GLN A  21       0.159   6.082  -2.890  1.00  0.19           C  
ATOM    331  CG  GLN A  21      -0.687   5.866  -4.134  1.00  1.06           C  
ATOM    332  CD  GLN A  21      -1.163   7.165  -4.750  1.00  1.66           C  
ATOM    333  OE1 GLN A  21      -1.390   8.156  -4.054  1.00  2.34           O  
ATOM    334  NE2 GLN A  21      -1.320   7.170  -6.062  1.00  2.22           N  
ATOM    335  H   GLN A  21      -1.594   4.736  -1.634  1.00  0.11           H  
ATOM    336  HA  GLN A  21       0.859   4.058  -2.820  1.00  0.14           H  
ATOM    337  HB2 GLN A  21      -0.371   6.755  -2.232  1.00  0.71           H  
ATOM    338  HB3 GLN A  21       1.089   6.544  -3.190  1.00  0.89           H  
ATOM    339  HG2 GLN A  21      -0.099   5.333  -4.865  1.00  1.72           H  
ATOM    340  HG3 GLN A  21      -1.552   5.274  -3.868  1.00  1.75           H  
ATOM    341 HE21 GLN A  21      -1.125   6.342  -6.555  1.00  2.35           H  
ATOM    342 HE22 GLN A  21      -1.613   7.999  -6.493  1.00  2.82           H  
ATOM    343  N   ARG A  22       1.080   5.683   0.031  1.00  0.11           N  
ATOM    344  CA  ARG A  22       1.912   5.920   1.205  1.00  0.15           C  
ATOM    345  C   ARG A  22       2.518   4.611   1.692  1.00  0.11           C  
ATOM    346  O   ARG A  22       3.714   4.522   1.970  1.00  0.15           O  
ATOM    347  CB  ARG A  22       1.051   6.541   2.307  1.00  0.25           C  
ATOM    348  CG  ARG A  22       1.778   6.841   3.607  1.00  0.37           C  
ATOM    349  CD  ARG A  22       0.804   7.363   4.654  1.00  0.51           C  
ATOM    350  NE  ARG A  22       1.442   7.617   5.942  1.00  1.09           N  
ATOM    351  CZ  ARG A  22       0.817   7.515   7.115  1.00  1.51           C  
ATOM    352  NH1 ARG A  22      -0.439   7.085   7.174  1.00  1.42           N1+
ATOM    353  NH2 ARG A  22       1.461   7.821   8.233  1.00  2.47           N  
ATOM    354  H   ARG A  22       0.151   6.006   0.043  1.00  0.13           H  
ATOM    355  HA  ARG A  22       2.699   6.603   0.935  1.00  0.19           H  
ATOM    356  HB2 ARG A  22       0.638   7.465   1.937  1.00  0.29           H  
ATOM    357  HB3 ARG A  22       0.239   5.864   2.525  1.00  0.25           H  
ATOM    358  HG2 ARG A  22       2.240   5.934   3.972  1.00  0.34           H  
ATOM    359  HG3 ARG A  22       2.535   7.588   3.425  1.00  0.44           H  
ATOM    360  HD2 ARG A  22       0.373   8.285   4.293  1.00  1.09           H  
ATOM    361  HD3 ARG A  22       0.018   6.634   4.791  1.00  1.23           H  
ATOM    362  HE  ARG A  22       2.385   7.897   5.930  1.00  1.66           H  
ATOM    363 HH11 ARG A  22      -0.905   7.011   8.059  1.00  1.85           H  
ATOM    364 HH12 ARG A  22      -0.925   6.816   6.331  1.00  1.43           H  
ATOM    365 HH21 ARG A  22       0.999   7.747   9.119  1.00  2.80           H  
ATOM    366 HH22 ARG A  22       2.417   8.129   8.195  1.00  2.99           H  
ATOM    367  N   HIS A  23       1.677   3.595   1.771  1.00  0.10           N  
ATOM    368  CA  HIS A  23       2.090   2.278   2.216  1.00  0.10           C  
ATOM    369  C   HIS A  23       3.113   1.665   1.260  1.00  0.11           C  
ATOM    370  O   HIS A  23       4.119   1.110   1.696  1.00  0.17           O  
ATOM    371  CB  HIS A  23       0.861   1.375   2.344  1.00  0.12           C  
ATOM    372  CG  HIS A  23       1.195  -0.066   2.508  1.00  0.12           C  
ATOM    373  ND1 HIS A  23       1.401  -0.698   3.729  1.00  0.17           N  
ATOM    374  CD2 HIS A  23       1.400  -1.003   1.557  1.00  0.12           C  
ATOM    375  CE1 HIS A  23       1.732  -1.975   3.474  1.00  0.19           C  
ATOM    376  NE2 HIS A  23       1.739  -2.172   2.181  1.00  0.15           N  
ATOM    377  H   HIS A  23       0.738   3.737   1.521  1.00  0.14           H  
ATOM    378  HA  HIS A  23       2.546   2.387   3.187  1.00  0.13           H  
ATOM    379  HB2 HIS A  23       0.282   1.680   3.199  1.00  0.14           H  
ATOM    380  HB3 HIS A  23       0.258   1.476   1.453  1.00  0.12           H  
ATOM    381  HD1 HIS A  23       1.321  -0.286   4.618  1.00  0.21           H  
ATOM    382  HD2 HIS A  23       1.295  -0.870   0.492  1.00  0.12           H  
ATOM    383  HE1 HIS A  23       1.945  -2.726   4.219  1.00  0.24           H  
ATOM    384  N   LYS A  24       2.848   1.771  -0.037  1.00  0.10           N  
ATOM    385  CA  LYS A  24       3.720   1.195  -1.064  1.00  0.14           C  
ATOM    386  C   LYS A  24       5.159   1.679  -0.912  1.00  0.15           C  
ATOM    387  O   LYS A  24       6.103   0.971  -1.281  1.00  0.17           O  
ATOM    388  CB  LYS A  24       3.210   1.547  -2.465  1.00  0.22           C  
ATOM    389  CG  LYS A  24       1.939   0.819  -2.879  1.00  0.28           C  
ATOM    390  CD  LYS A  24       2.202  -0.647  -3.184  1.00  1.08           C  
ATOM    391  CE  LYS A  24       0.962  -1.329  -3.742  1.00  1.23           C  
ATOM    392  NZ  LYS A  24       1.229  -2.739  -4.131  1.00  1.43           N1+
ATOM    393  H   LYS A  24       2.035   2.251  -0.317  1.00  0.09           H  
ATOM    394  HA  LYS A  24       3.705   0.123  -0.944  1.00  0.17           H  
ATOM    395  HB2 LYS A  24       3.016   2.608  -2.504  1.00  0.23           H  
ATOM    396  HB3 LYS A  24       3.983   1.308  -3.181  1.00  0.26           H  
ATOM    397  HG2 LYS A  24       1.220   0.884  -2.076  1.00  0.94           H  
ATOM    398  HG3 LYS A  24       1.538   1.294  -3.763  1.00  0.90           H  
ATOM    399  HD2 LYS A  24       2.997  -0.716  -3.910  1.00  1.64           H  
ATOM    400  HD3 LYS A  24       2.498  -1.146  -2.275  1.00  1.77           H  
ATOM    401  HE2 LYS A  24       0.190  -1.315  -2.990  1.00  1.51           H  
ATOM    402  HE3 LYS A  24       0.628  -0.782  -4.611  1.00  1.51           H  
ATOM    403  HZ1 LYS A  24       0.373  -3.171  -4.532  1.00  2.01           H  
ATOM    404  HZ2 LYS A  24       1.525  -3.291  -3.304  1.00  1.71           H  
ATOM    405  HZ3 LYS A  24       1.985  -2.775  -4.846  1.00  1.73           H  
ATOM    406  N   ARG A  25       5.322   2.872  -0.341  1.00  0.17           N  
ATOM    407  CA  ARG A  25       6.645   3.461  -0.146  1.00  0.22           C  
ATOM    408  C   ARG A  25       7.520   2.595   0.763  1.00  0.25           C  
ATOM    409  O   ARG A  25       8.738   2.764   0.796  1.00  0.39           O  
ATOM    410  CB  ARG A  25       6.524   4.867   0.445  1.00  0.33           C  
ATOM    411  CG  ARG A  25       5.739   5.834  -0.426  1.00  0.46           C  
ATOM    412  CD  ARG A  25       5.633   7.208   0.218  1.00  0.63           C  
ATOM    413  NE  ARG A  25       6.925   7.889   0.294  1.00  1.40           N  
ATOM    414  CZ  ARG A  25       7.166   8.960   1.050  1.00  2.00           C  
ATOM    415  NH1 ARG A  25       6.211   9.471   1.817  1.00  1.85           N1+
ATOM    416  NH2 ARG A  25       8.368   9.517   1.033  1.00  2.90           N  
ATOM    417  H   ARG A  25       4.526   3.374  -0.046  1.00  0.16           H  
ATOM    418  HA  ARG A  25       7.116   3.529  -1.113  1.00  0.26           H  
ATOM    419  HB2 ARG A  25       6.030   4.798   1.402  1.00  0.40           H  
ATOM    420  HB3 ARG A  25       7.516   5.268   0.589  1.00  0.34           H  
ATOM    421  HG2 ARG A  25       6.241   5.932  -1.378  1.00  0.50           H  
ATOM    422  HG3 ARG A  25       4.745   5.440  -0.581  1.00  0.50           H  
ATOM    423  HD2 ARG A  25       4.954   7.813  -0.365  1.00  0.84           H  
ATOM    424  HD3 ARG A  25       5.241   7.092   1.218  1.00  1.09           H  
ATOM    425  HE  ARG A  25       7.657   7.532  -0.263  1.00  1.71           H  
ATOM    426 HH11 ARG A  25       6.397  10.277   2.387  1.00  2.34           H  
ATOM    427 HH12 ARG A  25       5.296   9.059   1.825  1.00  1.42           H  
ATOM    428 HH21 ARG A  25       9.093   9.130   0.452  1.00  3.18           H  
ATOM    429 HH22 ARG A  25       8.559  10.329   1.594  1.00  3.37           H  
ATOM    430  N   THR A  26       6.907   1.676   1.499  1.00  0.25           N  
ATOM    431  CA  THR A  26       7.657   0.797   2.387  1.00  0.32           C  
ATOM    432  C   THR A  26       8.324  -0.338   1.611  1.00  0.33           C  
ATOM    433  O   THR A  26       9.404  -0.805   1.981  1.00  0.47           O  
ATOM    434  CB  THR A  26       6.764   0.193   3.492  1.00  0.41           C  
ATOM    435  OG1 THR A  26       5.697  -0.568   2.912  1.00  0.83           O  
ATOM    436  CG2 THR A  26       6.187   1.281   4.385  1.00  0.59           C  
ATOM    437  H   THR A  26       5.931   1.588   1.443  1.00  0.26           H  
ATOM    438  HA  THR A  26       8.425   1.388   2.862  1.00  0.36           H  
ATOM    439  HB  THR A  26       7.369  -0.463   4.100  1.00  0.80           H  
ATOM    440  HG1 THR A  26       5.014   0.035   2.579  1.00  0.87           H  
ATOM    441 HG21 THR A  26       6.992   1.832   4.847  1.00  1.25           H  
ATOM    442 HG22 THR A  26       5.572   0.830   5.150  1.00  1.23           H  
ATOM    443 HG23 THR A  26       5.586   1.952   3.790  1.00  1.11           H  
ATOM    444  N   HIS A  27       7.681  -0.778   0.532  1.00  0.28           N  
ATOM    445  CA  HIS A  27       8.207  -1.884  -0.261  1.00  0.30           C  
ATOM    446  C   HIS A  27       9.182  -1.376  -1.310  1.00  0.34           C  
ATOM    447  O   HIS A  27      10.304  -1.873  -1.428  1.00  0.38           O  
ATOM    448  CB  HIS A  27       7.094  -2.648  -0.986  1.00  0.30           C  
ATOM    449  CG  HIS A  27       6.040  -3.254  -0.117  1.00  0.27           C  
ATOM    450  ND1 HIS A  27       6.240  -4.334   0.741  1.00  0.36           N  
ATOM    451  CD2 HIS A  27       4.723  -2.961  -0.052  1.00  0.21           C  
ATOM    452  CE1 HIS A  27       5.043  -4.659   1.275  1.00  0.34           C  
ATOM    453  NE2 HIS A  27       4.128  -3.848   0.814  1.00  0.24           N  
ATOM    454  H   HIS A  27       6.846  -0.342   0.259  1.00  0.30           H  
ATOM    455  HA  HIS A  27       8.724  -2.557   0.405  1.00  0.32           H  
ATOM    456  HB2 HIS A  27       6.595  -1.973  -1.662  1.00  0.29           H  
ATOM    457  HB3 HIS A  27       7.542  -3.448  -1.561  1.00  0.36           H  
ATOM    458  HD1 HIS A  27       7.097  -4.790   0.911  1.00  0.43           H  
ATOM    459  HD2 HIS A  27       4.214  -2.176  -0.588  1.00  0.20           H  
ATOM    460  HE1 HIS A  27       4.865  -5.472   1.964  1.00  0.42           H  
ATOM    461  N   THR A  28       8.749  -0.382  -2.073  1.00  0.39           N  
ATOM    462  CA  THR A  28       9.500   0.066  -3.229  1.00  0.51           C  
ATOM    463  C   THR A  28       9.162   1.520  -3.556  1.00  1.07           C  
ATOM    464  O   THR A  28       8.365   2.151  -2.857  1.00  1.59           O  
ATOM    465  CB  THR A  28       9.212  -0.850  -4.444  1.00  1.07           C  
ATOM    466  OG1 THR A  28      10.005  -0.468  -5.575  1.00  1.78           O  
ATOM    467  CG2 THR A  28       7.738  -0.811  -4.818  1.00  0.82           C  
ATOM    468  H   THR A  28       7.909   0.076  -1.843  1.00  0.38           H  
ATOM    469  HA  THR A  28      10.551  -0.004  -2.990  1.00  0.60           H  
ATOM    470  HB  THR A  28       9.465  -1.864  -4.171  1.00  1.63           H  
ATOM    471  HG1 THR A  28      10.630  -1.173  -5.780  1.00  2.28           H  
ATOM    472 HG21 THR A  28       7.443   0.210  -5.005  1.00  1.19           H  
ATOM    473 HG22 THR A  28       7.149  -1.213  -4.006  1.00  1.47           H  
ATOM    474 HG23 THR A  28       7.577  -1.400  -5.708  1.00  1.14           H  
ATOM    475  N   GLY A  29       9.773   2.049  -4.606  1.00  1.75           N  
ATOM    476  CA  GLY A  29       9.576   3.437  -4.967  1.00  2.45           C  
ATOM    477  C   GLY A  29      10.708   4.296  -4.457  1.00  3.23           C  
ATOM    478  O   GLY A  29      11.187   5.194  -5.150  1.00  3.94           O  
ATOM    479  H   GLY A  29      10.375   1.484  -5.145  1.00  2.06           H  
ATOM    480  HA2 GLY A  29       9.525   3.519  -6.044  1.00  2.79           H  
ATOM    481  HA3 GLY A  29       8.649   3.788  -4.541  1.00  2.66           H  
ATOM    482  N   GLU A  30      11.143   4.000  -3.245  1.00  3.65           N  
ATOM    483  CA  GLU A  30      12.260   4.687  -2.627  1.00  4.77           C  
ATOM    484  C   GLU A  30      12.807   3.831  -1.496  1.00  5.13           C  
ATOM    485  O   GLU A  30      12.122   2.933  -1.005  1.00  5.68           O  
ATOM    486  CB  GLU A  30      11.828   6.058  -2.103  1.00  5.63           C  
ATOM    487  CG  GLU A  30      10.774   6.008  -1.012  1.00  6.09           C  
ATOM    488  CD  GLU A  30      10.420   7.385  -0.511  1.00  6.97           C  
ATOM    489  OE1 GLU A  30      11.124   7.899   0.381  1.00  7.32           O  
ATOM    490  OE2 GLU A  30       9.443   7.973  -1.018  1.00  7.52           O1-
ATOM    491  H   GLU A  30      10.697   3.285  -2.744  1.00  3.53           H  
ATOM    492  HA  GLU A  30      13.029   4.815  -3.376  1.00  5.14           H  
ATOM    493  HB2 GLU A  30      12.693   6.565  -1.711  1.00  5.73           H  
ATOM    494  HB3 GLU A  30      11.430   6.633  -2.928  1.00  6.23           H  
ATOM    495  HG2 GLU A  30       9.882   5.543  -1.407  1.00  6.31           H  
ATOM    496  HG3 GLU A  30      11.151   5.423  -0.186  1.00  5.97           H  
ATOM    497  N   LYS A  31      14.035   4.104  -1.088  1.00  5.24           N  
ATOM    498  CA  LYS A  31      14.701   3.291  -0.084  1.00  5.99           C  
ATOM    499  C   LYS A  31      15.261   4.169   1.025  1.00  6.17           C  
ATOM    500  O   LYS A  31      14.655   4.321   2.085  1.00  6.59           O  
ATOM    501  CB  LYS A  31      15.823   2.473  -0.731  1.00  6.33           C  
ATOM    502  CG  LYS A  31      15.337   1.519  -1.811  1.00  6.99           C  
ATOM    503  CD  LYS A  31      16.489   0.953  -2.626  1.00  7.69           C  
ATOM    504  CE  LYS A  31      17.195   2.038  -3.427  1.00  8.59           C  
ATOM    505  NZ  LYS A  31      18.221   1.475  -4.344  1.00  8.93           N1+
ATOM    506  H   LYS A  31      14.503   4.884  -1.462  1.00  5.09           H  
ATOM    507  HA  LYS A  31      13.970   2.617   0.337  1.00  6.56           H  
ATOM    508  HB2 LYS A  31      16.536   3.149  -1.173  1.00  6.29           H  
ATOM    509  HB3 LYS A  31      16.316   1.893   0.036  1.00  6.50           H  
ATOM    510  HG2 LYS A  31      14.809   0.703  -1.342  1.00  7.20           H  
ATOM    511  HG3 LYS A  31      14.669   2.052  -2.471  1.00  7.03           H  
ATOM    512  HD2 LYS A  31      17.202   0.496  -1.956  1.00  7.74           H  
ATOM    513  HD3 LYS A  31      16.104   0.209  -3.307  1.00  7.76           H  
ATOM    514  HE2 LYS A  31      16.463   2.573  -4.011  1.00  8.72           H  
ATOM    515  HE3 LYS A  31      17.676   2.720  -2.741  1.00  9.11           H  
ATOM    516  HZ1 LYS A  31      18.918   0.922  -3.808  1.00  9.20           H  
ATOM    517  HZ2 LYS A  31      18.713   2.242  -4.844  1.00  8.97           H  
ATOM    518  HZ3 LYS A  31      17.769   0.856  -5.047  1.00  9.13           H  
HETATM  519  N   NH2 A  32      16.421   4.749   0.779  1.00  6.25           N  
HETATM  520  HN1 NH2 A  32      16.848   4.584  -0.089  1.00  6.15           H  
HETATM  521  HN2 NH2 A  32      16.808   5.325   1.474  1.00  6.63           H  
TER     522      NH2 A  32                                                      
HETATM  523 ZN    ZN A 101       2.182  -3.861   1.239  1.00  0.19          ZN  
ENDMDL                                                                          
CONECT   43   61                                                                
CONECT   61   43   62   69                                                      
CONECT   62   61   63   65   70                                                 
CONECT   63   62   64   80                                                      
CONECT   64   63                                                                
CONECT   65   62   66   71   72                                                 
CONECT   66   65   67   73   74                                                 
CONECT   67   66   68   75   76                                                 
CONECT   68   67   77   78   79                                                 
CONECT   69   61                                                                
CONECT   70   62                                                                
CONECT   71   65                                                                
CONECT   72   65                                                                
CONECT   73   66                                                                
CONECT   74   66                                                                
CONECT   75   67                                                                
CONECT   76   67                                                                
CONECT   77   68                                                                
CONECT   78   68                                                                
CONECT   79   68                                                                
CONECT   80   63                                                                
CONECT   85  523                                                                
CONECT  106  128                                                                
CONECT  128  106  129  134                                                      
CONECT  129  128  130  132  133                                                 
CONECT  130  129  131  141                                                      
CONECT  131  130                                                                
CONECT  132  129  135  136  137                                                 
CONECT  133  129  138  139  140                                                 
CONECT  134  128                                                                
CONECT  135  132                                                                
CONECT  136  132                                                                
CONECT  137  132                                                                
CONECT  138  133                                                                
CONECT  139  133                                                                
CONECT  140  133                                                                
CONECT  141  130                                                                
CONECT  153  523                                                                
CONECT  376  523                                                                
CONECT  453  523                                                                
CONECT  499  519                                                                
CONECT  519  499  520  521                                                      
CONECT  520  519                                                                
CONECT  521  519                                                                
CONECT  523   85  153  376  453                                                 
MASTER      151    0    4    1    2    0    1    6  262    1   45    3          
END