HEADER    DNA BINDING PROTEIN                     17-SEP-19   6UCO              
TITLE     BACKBONE-MODIFIED VARIANT OF ZINC FINGER 2 FROM THE TRANSCRIPTION     
TITLE    2 FACTOR SP1 DNA BINDING DOMAIN: BTD IN THE METAL-BINDING TURN         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION FACTOR SP1;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 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, HETEROGENEOUS BACKBONE, FOLDAMER, DNA BINDING PROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.R.RAO,W.S.HORNE                                                     
REVDAT   4   15-NOV-23 6UCO    1       REMARK                                   
REVDAT   3   14-JUN-23 6UCO    1       REMARK                                   
REVDAT   2   31-MAR-21 6UCO    1       JRNL                                     
REVDAT   1   24-JUN-20 6UCO    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 6UCO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-SEP-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000244372.                                   
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                : 1.2 MM ZINC FINGER 2 FROM          
REMARK 210                                   TRANSCRIPTION FACTOR SP1 DNA-      
REMARK 210                                   BINDING DOMAIN, BTD 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   : 10                                 
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: 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 NVA A   8     -131.15     53.36                                   
REMARK 500  1 CYS A   9       44.67   -101.99                                   
REMARK 500  2 NVA A   8     -136.74     56.44                                   
REMARK 500  2 GLU A  30      -78.87   -135.95                                   
REMARK 500  3 NVA A   8     -129.57     50.64                                   
REMARK 500  3 GLU A  30       27.71   -150.44                                   
REMARK 500  4 NVA A   8     -129.24     53.98                                   
REMARK 500  4 HIS A  27      -60.45    -90.69                                   
REMARK 500  5 NVA A   8     -130.04     53.03                                   
REMARK 500  6 CYS A   5       98.98    -67.29                                   
REMARK 500  6 THR A   6       30.58    -90.83                                   
REMARK 500  6 NVA A   8     -129.33     52.59                                   
REMARK 500  7 NVA A   8     -125.18     55.00                                   
REMARK 500  8 NVA A   8     -125.02     54.34                                   
REMARK 500  8 THR A  28       75.09   -113.55                                   
REMARK 500  9 NVA A   8     -108.18     38.96                                   
REMARK 500  9 THR A  28       86.34   -166.43                                   
REMARK 500 10 NVA A   8     -125.75     54.35                                   
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  109.7                                              
REMARK 620 3 HIS A  23   NE2 108.3 110.8                                        
REMARK 620 4 HIS A  27   NE2 108.6 110.6 108.7                                  
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: 30673   RELATED DB: BMRB                                 
REMARK 900 BACKBONE-MODIFIED VARIANT OF ZINC FINGER 2 FROM THE TRANSCRIPTION    
REMARK 900 FACTOR SP1 DNA BINDING DOMAIN: BTD IN THE METAL-BINDING TURN         
DBREF  6UCO A    1    31  UNP    P08047   SP1_HUMAN      654    684             
SEQADV 6UCO NLE A    4  UNP  P08047    MET   657 CONFLICT                       
SEQADV 6UCO NVA A    8  UNP  P08047    SER   661 CONFLICT                       
SEQADV 6UCO CYS A    9  UNP  P08047    TYR   662 CONFLICT                       
SEQADV 6UCO NH2 A   32  UNP  P08047              AMIDATION                      
SEQRES   1 A   32  ARG PRO PHE NLE CYS THR TRP NVA CYS 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    NVA  A   8      14                                                       
HET    NH2  A  32       3                                                       
HET     ZN  A 101       1                                                       
HETNAM     NLE NORLEUCINE                                                       
HETNAM     NVA NORVALINE                                                        
HETNAM     NH2 AMINO GROUP                                                      
HETNAM      ZN ZINC ION                                                         
FORMUL   1  NLE    C6 H13 N O2                                                  
FORMUL   1  NVA    C5 H11 N O2                                                  
FORMUL   1  NH2    H2 N                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1 AA1 ARG A   16  ARG A   25  1                                  10    
SHEET    1 AA1 2 PHE A   3  CYS A   5  0                                        
SHEET    2 AA1 2 LYS A  12  PHE A  14 -1  O  LYS A  12   N  CYS A   5           
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   NVA A   8     1555   1555  1.33  
LINK         CD  NVA A   8                 N   CYS A   9     1555   1555  1.47  
LINK         CD  NVA A   8                 SG  CYS A   9     1555   1555  1.81  
LINK         C   NVA A   8                 N   CYS A   9     1555   1555  1.35  
LINK         C   LYS A  31                 N   NH2 A  32     1555   1555  1.32  
LINK         SG  CYS A   5                ZN    ZN A 101     1555   1555  2.30  
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  2.00  
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     -13.046   5.218  -4.029  1.00  1.05           N  
ATOM      2  CA  ARG A   1     -12.511   4.022  -4.717  1.00  0.93           C  
ATOM      3  C   ARG A   1     -11.721   3.168  -3.734  1.00  0.76           C  
ATOM      4  O   ARG A   1     -10.918   3.694  -2.966  1.00  0.76           O  
ATOM      5  CB  ARG A   1     -11.609   4.437  -5.885  1.00  1.04           C  
ATOM      6  CG  ARG A   1     -12.353   5.136  -7.015  1.00  1.50           C  
ATOM      7  CD  ARG A   1     -13.347   4.204  -7.690  1.00  1.77           C  
ATOM      8  NE  ARG A   1     -12.687   3.040  -8.275  1.00  1.93           N  
ATOM      9  CZ  ARG A   1     -13.250   1.839  -8.404  1.00  2.59           C  
ATOM     10  NH1 ARG A   1     -14.496   1.634  -7.999  1.00  3.04           N1+
ATOM     11  NH2 ARG A   1     -12.561   0.845  -8.940  1.00  3.28           N  
ATOM     12  H1  ARG A   1     -13.593   5.805  -4.688  1.00  1.50           H  
ATOM     13  H2  ARG A   1     -12.266   5.783  -3.642  1.00  1.44           H  
ATOM     14  H3  ARG A   1     -13.666   4.927  -3.245  1.00  1.42           H  
ATOM     15  HA  ARG A   1     -13.345   3.449  -5.094  1.00  0.94           H  
ATOM     16  HB2 ARG A   1     -10.849   5.110  -5.514  1.00  1.24           H  
ATOM     17  HB3 ARG A   1     -11.132   3.557  -6.288  1.00  1.48           H  
ATOM     18  HG2 ARG A   1     -12.889   5.981  -6.611  1.00  2.10           H  
ATOM     19  HG3 ARG A   1     -11.636   5.478  -7.747  1.00  1.96           H  
ATOM     20  HD2 ARG A   1     -14.063   3.871  -6.957  1.00  2.12           H  
ATOM     21  HD3 ARG A   1     -13.859   4.747  -8.472  1.00  2.40           H  
ATOM     22  HE  ARG A   1     -11.761   3.161  -8.594  1.00  2.10           H  
ATOM     23 HH11 ARG A   1     -14.915   0.726  -8.099  1.00  3.69           H  
ATOM     24 HH12 ARG A   1     -15.028   2.380  -7.593  1.00  3.02           H  
ATOM     25 HH21 ARG A   1     -12.977  -0.064  -9.040  1.00  3.87           H  
ATOM     26 HH22 ARG A   1     -11.612   0.994  -9.241  1.00  3.44           H  
ATOM     27  N   PRO A   2     -11.946   1.844  -3.722  1.00  0.72           N  
ATOM     28  CA  PRO A   2     -11.234   0.944  -2.821  1.00  0.65           C  
ATOM     29  C   PRO A   2      -9.852   0.568  -3.351  1.00  0.55           C  
ATOM     30  O   PRO A   2      -9.707   0.139  -4.498  1.00  0.83           O  
ATOM     31  CB  PRO A   2     -12.145  -0.280  -2.766  1.00  0.79           C  
ATOM     32  CG  PRO A   2     -12.822  -0.310  -4.096  1.00  0.96           C  
ATOM     33  CD  PRO A   2     -12.917   1.122  -4.569  1.00  0.85           C  
ATOM     34  HA  PRO A   2     -11.138   1.369  -1.834  1.00  0.66           H  
ATOM     35  HB2 PRO A   2     -11.549  -1.167  -2.605  1.00  0.81           H  
ATOM     36  HB3 PRO A   2     -12.859  -0.163  -1.962  1.00  0.98           H  
ATOM     37  HG2 PRO A   2     -12.234  -0.893  -4.789  1.00  1.21           H  
ATOM     38  HG3 PRO A   2     -13.807  -0.737  -3.995  1.00  1.21           H  
ATOM     39  HD2 PRO A   2     -12.642   1.191  -5.610  1.00  0.98           H  
ATOM     40  HD3 PRO A   2     -13.917   1.502  -4.417  1.00  0.91           H  
ATOM     41  N   PHE A   3      -8.842   0.734  -2.516  1.00  0.24           N  
ATOM     42  CA  PHE A   3      -7.474   0.415  -2.895  1.00  0.23           C  
ATOM     43  C   PHE A   3      -7.007  -0.836  -2.170  1.00  0.32           C  
ATOM     44  O   PHE A   3      -7.451  -1.116  -1.057  1.00  0.69           O  
ATOM     45  CB  PHE A   3      -6.543   1.589  -2.571  1.00  0.19           C  
ATOM     46  CG  PHE A   3      -6.844   2.828  -3.361  1.00  0.16           C  
ATOM     47  CD1 PHE A   3      -6.264   3.028  -4.601  1.00  0.24           C  
ATOM     48  CD2 PHE A   3      -7.710   3.789  -2.869  1.00  0.16           C  
ATOM     49  CE1 PHE A   3      -6.540   4.161  -5.336  1.00  0.30           C  
ATOM     50  CE2 PHE A   3      -7.990   4.927  -3.599  1.00  0.22           C  
ATOM     51  CZ  PHE A   3      -7.406   5.112  -4.834  1.00  0.29           C  
ATOM     52  H   PHE A   3      -9.018   1.072  -1.609  1.00  0.24           H  
ATOM     53  HA  PHE A   3      -7.454   0.233  -3.959  1.00  0.27           H  
ATOM     54  HB2 PHE A   3      -6.633   1.831  -1.524  1.00  0.18           H  
ATOM     55  HB3 PHE A   3      -5.527   1.300  -2.778  1.00  0.29           H  
ATOM     56  HD1 PHE A   3      -5.588   2.283  -4.995  1.00  0.29           H  
ATOM     57  HD2 PHE A   3      -8.167   3.645  -1.901  1.00  0.18           H  
ATOM     58  HE1 PHE A   3      -6.079   4.305  -6.300  1.00  0.39           H  
ATOM     59  HE2 PHE A   3      -8.668   5.668  -3.204  1.00  0.26           H  
ATOM     60  HZ  PHE A   3      -7.622   5.999  -5.409  1.00  0.36           H  
HETATM   61  N   NLE A   4      -6.125  -1.592  -2.803  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.601  -2.808  -2.210  1.00  0.11           C  
HETATM   63  C   NLE A   4      -4.165  -3.045  -2.661  1.00  0.12           C  
HETATM   64  O   NLE A   4      -3.859  -2.990  -3.852  1.00  0.22           O  
HETATM   65  CB  NLE A   4      -6.482  -4.002  -2.594  1.00  0.17           C  
HETATM   66  CG  NLE A   4      -6.061  -5.316  -1.954  1.00  0.23           C  
HETATM   67  CD  NLE A   4      -7.017  -6.439  -2.317  1.00  0.38           C  
HETATM   68  CE  NLE A   4      -6.585  -7.732  -1.661  1.00  0.83           C  
HETATM   69  H   NLE A   4      -5.825  -1.329  -3.700  1.00  0.29           H  
HETATM   70  HA  NLE A   4      -5.615  -2.689  -1.137  1.00  0.12           H  
HETATM   71  HB2 NLE A   4      -6.451  -4.122  -3.667  1.00  0.19           H  
HETATM   72  HB3 NLE A   4      -7.498  -3.791  -2.295  1.00  0.21           H  
HETATM   73  HG2 NLE A   4      -6.048  -5.198  -0.881  1.00  0.25           H  
HETATM   74  HG3 NLE A   4      -5.071  -5.574  -2.303  1.00  0.22           H  
HETATM   75  HD2 NLE A   4      -7.021  -6.577  -3.389  1.00  0.58           H  
HETATM   76  HD3 NLE A   4      -8.010  -6.190  -1.972  1.00  0.82           H  
HETATM   77  HE1 NLE A   4      -5.597  -7.998  -2.002  1.00  1.28           H  
HETATM   78  HE2 NLE A   4      -7.280  -8.518  -1.921  1.00  1.40           H  
HETATM   79  HE3 NLE A   4      -6.573  -7.605  -0.588  1.00  1.53           H  
ATOM     80  N   CYS A   5      -3.286  -3.284  -1.704  1.00  0.07           N  
ATOM     81  CA  CYS A   5      -1.904  -3.599  -2.003  1.00  0.08           C  
ATOM     82  C   CYS A   5      -1.788  -5.057  -2.418  1.00  0.13           C  
ATOM     83  O   CYS A   5      -1.880  -5.961  -1.582  1.00  0.17           O  
ATOM     84  CB  CYS A   5      -1.005  -3.323  -0.799  1.00  0.09           C  
ATOM     85  SG  CYS A   5       0.718  -3.792  -1.062  1.00  0.11           S  
ATOM     86  H   CYS A   5      -3.582  -3.254  -0.766  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.593  -2.973  -2.826  1.00  0.13           H  
ATOM     88  HB2 CYS A   5      -1.029  -2.267  -0.573  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -1.371  -3.875   0.051  1.00  0.12           H  
ATOM     90  N   THR A   6      -1.588  -5.280  -3.707  1.00  0.19           N  
ATOM     91  CA  THR A   6      -1.524  -6.626  -4.245  1.00  0.27           C  
ATOM     92  C   THR A   6      -0.076  -7.106  -4.342  1.00  0.28           C  
ATOM     93  O   THR A   6       0.228  -8.062  -5.058  1.00  0.55           O  
ATOM     94  CB  THR A   6      -2.204  -6.707  -5.631  1.00  0.36           C  
ATOM     95  OG1 THR A   6      -2.306  -8.071  -6.056  1.00  1.49           O  
ATOM     96  CG2 THR A   6      -1.434  -5.907  -6.674  1.00  1.25           C  
ATOM     97  H   THR A   6      -1.475  -4.515  -4.313  1.00  0.23           H  
ATOM     98  HA  THR A   6      -2.061  -7.275  -3.568  1.00  0.28           H  
ATOM     99  HB  THR A   6      -3.198  -6.291  -5.547  1.00  1.07           H  
ATOM    100  HG1 THR A   6      -1.527  -8.557  -5.744  1.00  2.01           H  
ATOM    101 HG21 THR A   6      -1.392  -4.871  -6.373  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -1.933  -5.985  -7.628  1.00  1.90           H  
ATOM    103 HG23 THR A   6      -0.432  -6.299  -6.758  1.00  1.77           H  
ATOM    104  N   TRP A   7       0.813  -6.440  -3.612  1.00  0.14           N  
ATOM    105  CA  TRP A   7       2.220  -6.808  -3.603  1.00  0.13           C  
ATOM    106  C   TRP A   7       2.390  -8.179  -2.956  1.00  0.14           C  
ATOM    107  O   TRP A   7       2.270  -8.310  -1.732  1.00  0.15           O  
ATOM    108  CB  TRP A   7       3.041  -5.757  -2.846  1.00  0.17           C  
ATOM    109  CG  TRP A   7       4.522  -5.889  -3.045  1.00  0.25           C  
ATOM    110  CD1 TRP A   7       5.281  -5.232  -3.970  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.425  -6.717  -2.302  1.00  0.30           C  
ATOM    112  NE1 TRP A   7       6.597  -5.607  -3.854  1.00  0.41           N  
ATOM    113  CE2 TRP A   7       6.711  -6.517  -2.836  1.00  0.39           C  
ATOM    114  CE3 TRP A   7       5.269  -7.610  -1.239  1.00  0.33           C  
ATOM    115  CZ2 TRP A   7       7.832  -7.175  -2.341  1.00  0.48           C  
ATOM    116  CZ3 TRP A   7       6.382  -8.263  -0.751  1.00  0.43           C  
ATOM    117  CH2 TRP A   7       7.648  -8.043  -1.301  1.00  0.49           C  
ATOM    118  H   TRP A   7       0.510  -5.694  -3.056  1.00  0.28           H  
ATOM    119  HA  TRP A   7       2.560  -6.853  -4.625  1.00  0.15           H  
ATOM    120  HB2 TRP A   7       2.748  -4.773  -3.180  1.00  0.19           H  
ATOM    121  HB3 TRP A   7       2.838  -5.845  -1.790  1.00  0.17           H  
ATOM    122  HD1 TRP A   7       4.886  -4.528  -4.686  1.00  0.37           H  
ATOM    123  HE1 TRP A   7       7.338  -5.273  -4.409  1.00  0.48           H  
ATOM    124  HE3 TRP A   7       4.298  -7.794  -0.802  1.00  0.31           H  
ATOM    125  HZ2 TRP A   7       8.816  -7.015  -2.752  1.00  0.55           H  
ATOM    126  HZ3 TRP A   7       6.282  -8.956   0.068  1.00  0.49           H  
ATOM    127  HH2 TRP A   7       8.489  -8.577  -0.887  1.00  0.57           H  
HETATM  128  N   NVA A   8       2.639  -9.193  -3.783  1.00  0.16           N  
HETATM  129  CA  NVA A   8       2.827 -10.559  -3.305  1.00  0.22           C  
HETATM  130  CB  NVA A   8       4.156 -10.666  -2.558  1.00  0.33           C  
HETATM  131  CG  NVA A   8       4.278 -11.909  -1.713  1.00  0.39           C  
HETATM  132  CD  NVA A   8       3.197 -11.911  -0.682  1.00  0.26           C  
HETATM  133  C   NVA A   8       1.639 -10.987  -2.425  1.00  0.17           C  
HETATM  134  O   NVA A   8       0.489 -10.803  -2.823  1.00  0.23           O  
HETATM  135  H   NVA A   8       2.692  -9.016  -4.745  1.00  0.17           H  
HETATM  136  HA  NVA A   8       2.859 -11.204  -4.171  1.00  0.31           H  
HETATM  137  HB2 NVA A   8       4.261  -9.807  -1.913  1.00  0.68           H  
HETATM  138  HB3 NVA A   8       4.962 -10.665  -3.276  1.00  0.64           H  
HETATM  139  HG2 NVA A   8       5.241 -11.916  -1.223  1.00  0.76           H  
HETATM  140  HG3 NVA A   8       4.176 -12.780  -2.341  1.00  0.62           H  
HETATM  141  HD1 NVA A   8       3.441 -11.192   0.086  1.00  0.27           H  
ATOM    142  N   CYS A   9       1.877 -11.555  -1.225  1.00  0.16           N  
ATOM    143  CA  CYS A   9       0.772 -11.891  -0.324  1.00  0.17           C  
ATOM    144  C   CYS A   9       0.613 -10.874   0.807  1.00  0.17           C  
ATOM    145  O   CYS A   9       0.442 -11.243   1.970  1.00  0.29           O  
ATOM    146  CB  CYS A   9       1.149 -13.270   0.236  1.00  0.26           C  
ATOM    147  SG  CYS A   9       2.911 -13.529   0.067  1.00  0.34           S  
ATOM    148  HA  CYS A   9      -0.160 -11.965  -0.863  1.00  0.19           H  
ATOM    149  HB2 CYS A   9       0.888 -13.322   1.283  1.00  0.36           H  
ATOM    150  HB3 CYS A   9       0.634 -14.043  -0.314  1.00  0.30           H  
ATOM    151  N   CYS A  10       0.682  -9.593   0.465  1.00  0.10           N  
ATOM    152  CA  CYS A  10       0.485  -8.534   1.441  1.00  0.11           C  
ATOM    153  C   CYS A  10      -1.006  -8.358   1.734  1.00  0.16           C  
ATOM    154  O   CYS A  10      -1.468  -8.661   2.839  1.00  0.23           O  
ATOM    155  CB  CYS A  10       1.102  -7.236   0.925  1.00  0.10           C  
ATOM    156  SG  CYS A  10       1.003  -5.842   2.066  1.00  0.12           S  
ATOM    157  H   CYS A  10       0.875  -9.354  -0.469  1.00  0.12           H  
ATOM    158  HA  CYS A  10       0.986  -8.825   2.352  1.00  0.17           H  
ATOM    159  HB2 CYS A  10       2.146  -7.406   0.713  1.00  0.17           H  
ATOM    160  HB3 CYS A  10       0.603  -6.948   0.011  1.00  0.12           H  
ATOM    161  N   GLY A  11      -1.753  -7.888   0.738  1.00  0.18           N  
ATOM    162  CA  GLY A  11      -3.194  -7.782   0.859  1.00  0.26           C  
ATOM    163  C   GLY A  11      -3.659  -6.829   1.948  1.00  0.26           C  
ATOM    164  O   GLY A  11      -4.258  -7.252   2.938  1.00  0.50           O  
ATOM    165  H   GLY A  11      -1.319  -7.622  -0.104  1.00  0.18           H  
ATOM    166  HA2 GLY A  11      -3.593  -7.442  -0.084  1.00  0.30           H  
ATOM    167  HA3 GLY A  11      -3.594  -8.764   1.065  1.00  0.32           H  
ATOM    168  N   LYS A  12      -3.378  -5.549   1.776  1.00  0.17           N  
ATOM    169  CA  LYS A  12      -3.908  -4.526   2.672  1.00  0.17           C  
ATOM    170  C   LYS A  12      -4.739  -3.527   1.888  1.00  0.13           C  
ATOM    171  O   LYS A  12      -4.367  -3.136   0.785  1.00  0.12           O  
ATOM    172  CB  LYS A  12      -2.789  -3.814   3.433  1.00  0.22           C  
ATOM    173  CG  LYS A  12      -2.231  -4.640   4.576  1.00  0.80           C  
ATOM    174  CD  LYS A  12      -1.225  -3.857   5.394  1.00  0.90           C  
ATOM    175  CE  LYS A  12      -0.793  -4.631   6.631  1.00  1.54           C  
ATOM    176  NZ  LYS A  12       0.254  -3.910   7.401  1.00  2.30           N1+
ATOM    177  H   LYS A  12      -2.805  -5.283   1.030  1.00  0.34           H  
ATOM    178  HA  LYS A  12      -4.552  -5.022   3.384  1.00  0.20           H  
ATOM    179  HB2 LYS A  12      -1.982  -3.591   2.748  1.00  0.64           H  
ATOM    180  HB3 LYS A  12      -3.172  -2.890   3.839  1.00  0.73           H  
ATOM    181  HG2 LYS A  12      -3.048  -4.941   5.216  1.00  1.38           H  
ATOM    182  HG3 LYS A  12      -1.746  -5.516   4.168  1.00  1.47           H  
ATOM    183  HD2 LYS A  12      -0.360  -3.664   4.782  1.00  1.37           H  
ATOM    184  HD3 LYS A  12      -1.670  -2.922   5.699  1.00  1.09           H  
ATOM    185  HE2 LYS A  12      -1.654  -4.782   7.267  1.00  1.88           H  
ATOM    186  HE3 LYS A  12      -0.404  -5.590   6.324  1.00  2.02           H  
ATOM    187  HZ1 LYS A  12       1.109  -3.795   6.820  1.00  2.76           H  
ATOM    188  HZ2 LYS A  12       0.503  -4.442   8.258  1.00  2.76           H  
ATOM    189  HZ3 LYS A  12      -0.090  -2.968   7.680  1.00  2.59           H  
ATOM    190  N   ARG A  13      -5.860  -3.119   2.455  1.00  0.15           N  
ATOM    191  CA  ARG A  13      -6.811  -2.286   1.735  1.00  0.13           C  
ATOM    192  C   ARG A  13      -6.843  -0.873   2.298  1.00  0.11           C  
ATOM    193  O   ARG A  13      -6.744  -0.672   3.507  1.00  0.17           O  
ATOM    194  CB  ARG A  13      -8.204  -2.914   1.789  1.00  0.20           C  
ATOM    195  CG  ARG A  13      -8.247  -4.325   1.230  1.00  0.27           C  
ATOM    196  CD  ARG A  13      -9.652  -4.902   1.284  1.00  0.37           C  
ATOM    197  NE  ARG A  13     -10.545  -4.243   0.334  1.00  1.29           N  
ATOM    198  CZ  ARG A  13     -11.846  -4.046   0.537  1.00  1.74           C  
ATOM    199  NH1 ARG A  13     -12.413  -4.432   1.672  1.00  1.63           N1+
ATOM    200  NH2 ARG A  13     -12.577  -3.462  -0.403  1.00  2.85           N  
ATOM    201  H   ARG A  13      -6.047  -3.366   3.387  1.00  0.20           H  
ATOM    202  HA  ARG A  13      -6.491  -2.238   0.706  1.00  0.12           H  
ATOM    203  HB2 ARG A  13      -8.531  -2.949   2.818  1.00  0.24           H  
ATOM    204  HB3 ARG A  13      -8.890  -2.302   1.222  1.00  0.22           H  
ATOM    205  HG2 ARG A  13      -7.919  -4.303   0.200  1.00  0.29           H  
ATOM    206  HG3 ARG A  13      -7.584  -4.948   1.808  1.00  0.32           H  
ATOM    207  HD2 ARG A  13      -9.604  -5.956   1.052  1.00  1.01           H  
ATOM    208  HD3 ARG A  13     -10.043  -4.771   2.283  1.00  1.17           H  
ATOM    209  HE  ARG A  13     -10.149  -3.940  -0.516  1.00  2.02           H  
ATOM    210 HH11 ARG A  13     -11.867  -4.875   2.385  1.00  1.55           H  
ATOM    211 HH12 ARG A  13     -13.393  -4.275   1.827  1.00  2.19           H  
ATOM    212 HH21 ARG A  13     -12.149  -3.169  -1.265  1.00  3.45           H  
ATOM    213 HH22 ARG A  13     -13.560  -3.315  -0.262  1.00  3.23           H  
ATOM    214  N   PHE A  14      -6.976   0.100   1.411  1.00  0.08           N  
ATOM    215  CA  PHE A  14      -6.985   1.504   1.795  1.00  0.07           C  
ATOM    216  C   PHE A  14      -8.102   2.231   1.061  1.00  0.11           C  
ATOM    217  O   PHE A  14      -8.603   1.749   0.048  1.00  0.21           O  
ATOM    218  CB  PHE A  14      -5.637   2.156   1.463  1.00  0.09           C  
ATOM    219  CG  PHE A  14      -4.463   1.407   2.012  1.00  0.11           C  
ATOM    220  CD1 PHE A  14      -3.761   0.523   1.212  1.00  0.13           C  
ATOM    221  CD2 PHE A  14      -4.067   1.578   3.326  1.00  0.13           C  
ATOM    222  CE1 PHE A  14      -2.685  -0.178   1.714  1.00  0.16           C  
ATOM    223  CE2 PHE A  14      -2.991   0.881   3.834  1.00  0.17           C  
ATOM    224  CZ  PHE A  14      -2.300   0.001   3.028  1.00  0.17           C  
ATOM    225  H   PHE A  14      -7.086  -0.135   0.462  1.00  0.13           H  
ATOM    226  HA  PHE A  14      -7.160   1.563   2.858  1.00  0.08           H  
ATOM    227  HB2 PHE A  14      -5.523   2.212   0.394  1.00  0.12           H  
ATOM    228  HB3 PHE A  14      -5.616   3.154   1.876  1.00  0.11           H  
ATOM    229  HD1 PHE A  14      -4.067   0.383   0.185  1.00  0.14           H  
ATOM    230  HD2 PHE A  14      -4.608   2.269   3.955  1.00  0.14           H  
ATOM    231  HE1 PHE A  14      -2.144  -0.866   1.079  1.00  0.18           H  
ATOM    232  HE2 PHE A  14      -2.692   1.022   4.862  1.00  0.21           H  
ATOM    233  HZ  PHE A  14      -1.457  -0.547   3.422  1.00  0.20           H  
ATOM    234  N   THR A  15      -8.493   3.382   1.576  1.00  0.11           N  
ATOM    235  CA  THR A  15      -9.543   4.172   0.958  1.00  0.13           C  
ATOM    236  C   THR A  15      -8.961   5.389   0.247  1.00  0.14           C  
ATOM    237  O   THR A  15      -9.676   6.136  -0.417  1.00  0.23           O  
ATOM    238  CB  THR A  15     -10.572   4.627   2.007  1.00  0.15           C  
ATOM    239  OG1 THR A  15      -9.893   5.097   3.181  1.00  1.04           O  
ATOM    240  CG2 THR A  15     -11.511   3.488   2.381  1.00  1.14           C  
ATOM    241  H   THR A  15      -8.074   3.710   2.402  1.00  0.16           H  
ATOM    242  HA  THR A  15     -10.046   3.551   0.233  1.00  0.14           H  
ATOM    243  HB  THR A  15     -11.154   5.437   1.590  1.00  0.78           H  
ATOM    244  HG1 THR A  15     -10.054   6.044   3.284  1.00  1.52           H  
ATOM    245 HG21 THR A  15     -10.935   2.654   2.755  1.00  1.64           H  
ATOM    246 HG22 THR A  15     -12.069   3.177   1.508  1.00  1.69           H  
ATOM    247 HG23 THR A  15     -12.197   3.822   3.145  1.00  1.71           H  
ATOM    248  N   ARG A  16      -7.655   5.579   0.390  1.00  0.12           N  
ATOM    249  CA  ARG A  16      -6.971   6.701  -0.241  1.00  0.15           C  
ATOM    250  C   ARG A  16      -5.744   6.215  -1.010  1.00  0.12           C  
ATOM    251  O   ARG A  16      -5.008   5.338  -0.548  1.00  0.11           O  
ATOM    252  CB  ARG A  16      -6.539   7.727   0.811  1.00  0.24           C  
ATOM    253  CG  ARG A  16      -7.675   8.269   1.660  1.00  0.41           C  
ATOM    254  CD  ARG A  16      -7.212   9.448   2.503  1.00  1.07           C  
ATOM    255  NE  ARG A  16      -6.003   9.135   3.270  1.00  1.91           N  
ATOM    256  CZ  ARG A  16      -4.967   9.966   3.400  1.00  2.74           C  
ATOM    257  NH1 ARG A  16      -5.016  11.185   2.876  1.00  3.03           N1+
ATOM    258  NH2 ARG A  16      -3.885   9.581   4.066  1.00  3.72           N  
ATOM    259  H   ARG A  16      -7.138   4.948   0.933  1.00  0.16           H  
ATOM    260  HA  ARG A  16      -7.660   7.165  -0.931  1.00  0.20           H  
ATOM    261  HB2 ARG A  16      -5.821   7.265   1.472  1.00  0.27           H  
ATOM    262  HB3 ARG A  16      -6.065   8.559   0.313  1.00  0.26           H  
ATOM    263  HG2 ARG A  16      -8.475   8.591   1.011  1.00  0.82           H  
ATOM    264  HG3 ARG A  16      -8.030   7.485   2.313  1.00  0.85           H  
ATOM    265  HD2 ARG A  16      -7.005  10.281   1.850  1.00  1.62           H  
ATOM    266  HD3 ARG A  16      -8.000   9.717   3.187  1.00  1.63           H  
ATOM    267  HE  ARG A  16      -5.960   8.249   3.700  1.00  2.32           H  
ATOM    268 HH11 ARG A  16      -4.236  11.811   2.974  1.00  3.79           H  
ATOM    269 HH12 ARG A  16      -5.836  11.493   2.387  1.00  2.82           H  
ATOM    270 HH21 ARG A  16      -3.106  10.207   4.163  1.00  4.35           H  
ATOM    271 HH22 ARG A  16      -3.836   8.656   4.476  1.00  4.03           H  
ATOM    272  N   SER A  17      -5.522   6.808  -2.180  1.00  0.15           N  
ATOM    273  CA  SER A  17      -4.398   6.447  -3.033  1.00  0.17           C  
ATOM    274  C   SER A  17      -3.092   6.932  -2.417  1.00  0.16           C  
ATOM    275  O   SER A  17      -2.046   6.299  -2.562  1.00  0.20           O  
ATOM    276  CB  SER A  17      -4.590   7.048  -4.427  1.00  0.24           C  
ATOM    277  OG  SER A  17      -4.971   8.411  -4.338  1.00  0.81           O  
ATOM    278  H   SER A  17      -6.128   7.525  -2.475  1.00  0.18           H  
ATOM    279  HA  SER A  17      -4.368   5.369  -3.112  1.00  0.20           H  
ATOM    280  HB2 SER A  17      -3.663   6.981  -4.978  1.00  0.58           H  
ATOM    281  HB3 SER A  17      -5.362   6.502  -4.951  1.00  0.65           H  
ATOM    282  HG  SER A  17      -4.557   8.908  -5.057  1.00  1.18           H  
ATOM    283  N   ASP A  18      -3.172   8.062  -1.723  1.00  0.16           N  
ATOM    284  CA  ASP A  18      -2.031   8.609  -0.997  1.00  0.22           C  
ATOM    285  C   ASP A  18      -1.599   7.656   0.109  1.00  0.15           C  
ATOM    286  O   ASP A  18      -0.418   7.566   0.445  1.00  0.16           O  
ATOM    287  CB  ASP A  18      -2.375   9.972  -0.383  1.00  0.34           C  
ATOM    288  CG  ASP A  18      -2.764  11.011  -1.415  1.00  0.98           C  
ATOM    289  OD1 ASP A  18      -1.863  11.648  -1.997  1.00  1.69           O  
ATOM    290  OD2 ASP A  18      -3.977  11.208  -1.638  1.00  1.12           O1-
ATOM    291  H   ASP A  18      -4.024   8.552  -1.717  1.00  0.16           H  
ATOM    292  HA  ASP A  18      -1.216   8.727  -1.693  1.00  0.29           H  
ATOM    293  HB2 ASP A  18      -3.200   9.852   0.302  1.00  0.91           H  
ATOM    294  HB3 ASP A  18      -1.517  10.338   0.161  1.00  0.89           H  
ATOM    295  N   GLU A  19      -2.568   6.933   0.658  1.00  0.11           N  
ATOM    296  CA  GLU A  19      -2.309   6.012   1.748  1.00  0.10           C  
ATOM    297  C   GLU A  19      -1.694   4.731   1.203  1.00  0.08           C  
ATOM    298  O   GLU A  19      -0.751   4.194   1.781  1.00  0.10           O  
ATOM    299  CB  GLU A  19      -3.602   5.699   2.501  1.00  0.12           C  
ATOM    300  CG  GLU A  19      -3.375   5.151   3.898  1.00  0.17           C  
ATOM    301  CD  GLU A  19      -2.667   6.144   4.795  1.00  1.01           C  
ATOM    302  OE1 GLU A  19      -1.508   5.889   5.176  1.00  1.86           O  
ATOM    303  OE2 GLU A  19      -3.261   7.195   5.111  1.00  1.13           O1-
ATOM    304  H   GLU A  19      -3.477   7.015   0.310  1.00  0.11           H  
ATOM    305  HA  GLU A  19      -1.608   6.479   2.422  1.00  0.12           H  
ATOM    306  HB2 GLU A  19      -4.187   6.603   2.583  1.00  0.16           H  
ATOM    307  HB3 GLU A  19      -4.164   4.968   1.940  1.00  0.14           H  
ATOM    308  HG2 GLU A  19      -4.329   4.907   4.337  1.00  0.77           H  
ATOM    309  HG3 GLU A  19      -2.771   4.259   3.825  1.00  0.77           H  
ATOM    310  N   LEU A  20      -2.231   4.252   0.084  1.00  0.08           N  
ATOM    311  CA  LEU A  20      -1.677   3.078  -0.583  1.00  0.10           C  
ATOM    312  C   LEU A  20      -0.245   3.344  -1.032  1.00  0.10           C  
ATOM    313  O   LEU A  20       0.629   2.503  -0.854  1.00  0.11           O  
ATOM    314  CB  LEU A  20      -2.535   2.668  -1.783  1.00  0.12           C  
ATOM    315  CG  LEU A  20      -1.922   1.575  -2.670  1.00  0.14           C  
ATOM    316  CD1 LEU A  20      -1.727   0.286  -1.888  1.00  0.15           C  
ATOM    317  CD2 LEU A  20      -2.782   1.324  -3.898  1.00  0.20           C  
ATOM    318  H   LEU A  20      -3.026   4.688  -0.293  1.00  0.08           H  
ATOM    319  HA  LEU A  20      -1.666   2.268   0.132  1.00  0.11           H  
ATOM    320  HB2 LEU A  20      -3.487   2.314  -1.412  1.00  0.13           H  
ATOM    321  HB3 LEU A  20      -2.707   3.542  -2.393  1.00  0.12           H  
ATOM    322  HG  LEU A  20      -0.950   1.904  -3.006  1.00  0.13           H  
ATOM    323 HD11 LEU A  20      -1.064   0.468  -1.055  1.00  0.99           H  
ATOM    324 HD12 LEU A  20      -1.297  -0.465  -2.534  1.00  0.94           H  
ATOM    325 HD13 LEU A  20      -2.682  -0.061  -1.520  1.00  1.04           H  
ATOM    326 HD21 LEU A  20      -3.750   0.960  -3.591  1.00  0.97           H  
ATOM    327 HD22 LEU A  20      -2.303   0.588  -4.526  1.00  0.98           H  
ATOM    328 HD23 LEU A  20      -2.902   2.245  -4.449  1.00  1.10           H  
ATOM    329  N   GLN A  21      -0.009   4.521  -1.605  1.00  0.12           N  
ATOM    330  CA  GLN A  21       1.333   4.893  -2.035  1.00  0.16           C  
ATOM    331  C   GLN A  21       2.270   4.970  -0.833  1.00  0.13           C  
ATOM    332  O   GLN A  21       3.391   4.459  -0.869  1.00  0.14           O  
ATOM    333  CB  GLN A  21       1.316   6.228  -2.788  1.00  0.21           C  
ATOM    334  CG  GLN A  21       2.704   6.731  -3.157  1.00  1.16           C  
ATOM    335  CD  GLN A  21       2.676   8.023  -3.952  1.00  1.70           C  
ATOM    336  OE1 GLN A  21       3.566   8.862  -3.824  1.00  2.24           O  
ATOM    337  NE2 GLN A  21       1.671   8.180  -4.798  1.00  2.40           N  
ATOM    338  H   GLN A  21      -0.751   5.148  -1.742  1.00  0.13           H  
ATOM    339  HA  GLN A  21       1.688   4.121  -2.701  1.00  0.18           H  
ATOM    340  HB2 GLN A  21       0.747   6.108  -3.698  1.00  0.90           H  
ATOM    341  HB3 GLN A  21       0.838   6.972  -2.168  1.00  0.90           H  
ATOM    342  HG2 GLN A  21       3.261   6.901  -2.249  1.00  1.86           H  
ATOM    343  HG3 GLN A  21       3.201   5.975  -3.745  1.00  1.85           H  
ATOM    344 HE21 GLN A  21       1.006   7.464  -4.868  1.00  2.64           H  
ATOM    345 HE22 GLN A  21       1.632   9.011  -5.319  1.00  2.98           H  
ATOM    346  N   ARG A  22       1.788   5.600   0.237  1.00  0.13           N  
ATOM    347  CA  ARG A  22       2.538   5.678   1.485  1.00  0.14           C  
ATOM    348  C   ARG A  22       2.913   4.282   1.963  1.00  0.09           C  
ATOM    349  O   ARG A  22       4.070   4.012   2.285  1.00  0.11           O  
ATOM    350  CB  ARG A  22       1.708   6.382   2.556  1.00  0.21           C  
ATOM    351  CG  ARG A  22       2.375   6.424   3.918  1.00  0.35           C  
ATOM    352  CD  ARG A  22       1.431   6.970   4.970  1.00  0.50           C  
ATOM    353  NE  ARG A  22       2.028   6.971   6.301  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       1.343   6.747   7.418  1.00  1.79           C  
ATOM    355  NH1 ARG A  22       0.043   6.472   7.364  1.00  1.82           N1+
ATOM    356  NH2 ARG A  22       1.959   6.780   8.592  1.00  2.56           N  
ATOM    357  H   ARG A  22       0.904   6.028   0.183  1.00  0.14           H  
ATOM    358  HA  ARG A  22       3.437   6.243   1.303  1.00  0.18           H  
ATOM    359  HB2 ARG A  22       1.520   7.397   2.240  1.00  0.24           H  
ATOM    360  HB3 ARG A  22       0.766   5.869   2.658  1.00  0.23           H  
ATOM    361  HG2 ARG A  22       2.669   5.423   4.195  1.00  0.36           H  
ATOM    362  HG3 ARG A  22       3.247   7.058   3.864  1.00  0.41           H  
ATOM    363  HD2 ARG A  22       1.165   7.980   4.704  1.00  0.81           H  
ATOM    364  HD3 ARG A  22       0.540   6.359   4.986  1.00  0.88           H  
ATOM    365  HE  ARG A  22       2.992   7.152   6.363  1.00  1.39           H  
ATOM    366 HH11 ARG A  22      -0.470   6.304   8.210  1.00  2.35           H  
ATOM    367 HH12 ARG A  22      -0.433   6.426   6.474  1.00  1.47           H  
ATOM    368 HH21 ARG A  22       2.942   6.974   8.645  1.00  2.72           H  
ATOM    369 HH22 ARG A  22       1.442   6.608   9.435  1.00  3.05           H  
ATOM    370  N   HIS A  23       1.926   3.399   1.996  1.00  0.07           N  
ATOM    371  CA  HIS A  23       2.143   2.022   2.402  1.00  0.08           C  
ATOM    372  C   HIS A  23       3.134   1.331   1.468  1.00  0.08           C  
ATOM    373  O   HIS A  23       4.037   0.633   1.917  1.00  0.10           O  
ATOM    374  CB  HIS A  23       0.812   1.256   2.430  1.00  0.12           C  
ATOM    375  CG  HIS A  23       0.991  -0.226   2.491  1.00  0.11           C  
ATOM    376  ND1 HIS A  23       1.128  -0.954   3.666  1.00  0.14           N  
ATOM    377  CD2 HIS A  23       1.152  -1.107   1.477  1.00  0.11           C  
ATOM    378  CE1 HIS A  23       1.387  -2.229   3.325  1.00  0.14           C  
ATOM    379  NE2 HIS A  23       1.406  -2.337   2.021  1.00  0.11           N  
ATOM    380  H   HIS A  23       1.022   3.682   1.735  1.00  0.10           H  
ATOM    381  HA  HIS A  23       2.560   2.032   3.397  1.00  0.11           H  
ATOM    382  HB2 HIS A  23       0.243   1.561   3.294  1.00  0.14           H  
ATOM    383  HB3 HIS A  23       0.252   1.488   1.536  1.00  0.13           H  
ATOM    384  HD1 HIS A  23       1.040  -0.603   4.583  1.00  0.16           H  
ATOM    385  HD2 HIS A  23       1.073  -0.893   0.423  1.00  0.11           H  
ATOM    386  HE1 HIS A  23       1.561  -3.033   4.018  1.00  0.17           H  
ATOM    387  N   LYS A  24       2.954   1.536   0.171  1.00  0.10           N  
ATOM    388  CA  LYS A  24       3.796   0.913  -0.848  1.00  0.18           C  
ATOM    389  C   LYS A  24       5.275   1.229  -0.617  1.00  0.14           C  
ATOM    390  O   LYS A  24       6.155   0.444  -0.986  1.00  0.16           O  
ATOM    391  CB  LYS A  24       3.357   1.387  -2.235  1.00  0.29           C  
ATOM    392  CG  LYS A  24       4.142   0.781  -3.385  1.00  0.43           C  
ATOM    393  CD  LYS A  24       3.610   1.256  -4.729  1.00  1.11           C  
ATOM    394  CE  LYS A  24       3.718   2.769  -4.880  1.00  1.80           C  
ATOM    395  NZ  LYS A  24       3.176   3.238  -6.181  1.00  2.17           N1+
ATOM    396  H   LYS A  24       2.215   2.118  -0.118  1.00  0.10           H  
ATOM    397  HA  LYS A  24       3.658  -0.156  -0.783  1.00  0.23           H  
ATOM    398  HB2 LYS A  24       2.317   1.136  -2.374  1.00  0.32           H  
ATOM    399  HB3 LYS A  24       3.468   2.460  -2.281  1.00  0.32           H  
ATOM    400  HG2 LYS A  24       5.178   1.071  -3.294  1.00  0.98           H  
ATOM    401  HG3 LYS A  24       4.061  -0.295  -3.335  1.00  0.93           H  
ATOM    402  HD2 LYS A  24       4.177   0.783  -5.516  1.00  1.79           H  
ATOM    403  HD3 LYS A  24       2.570   0.969  -4.812  1.00  1.66           H  
ATOM    404  HE2 LYS A  24       3.164   3.240  -4.082  1.00  2.31           H  
ATOM    405  HE3 LYS A  24       4.759   3.053  -4.810  1.00  2.44           H  
ATOM    406  HZ1 LYS A  24       2.175   2.971  -6.269  1.00  2.32           H  
ATOM    407  HZ2 LYS A  24       3.706   2.812  -6.967  1.00  2.51           H  
ATOM    408  HZ3 LYS A  24       3.252   4.274  -6.250  1.00  2.71           H  
ATOM    409  N   ARG A  25       5.536   2.365   0.028  1.00  0.14           N  
ATOM    410  CA  ARG A  25       6.904   2.778   0.336  1.00  0.18           C  
ATOM    411  C   ARG A  25       7.606   1.756   1.233  1.00  0.10           C  
ATOM    412  O   ARG A  25       8.832   1.745   1.330  1.00  0.14           O  
ATOM    413  CB  ARG A  25       6.913   4.144   1.019  1.00  0.33           C  
ATOM    414  CG  ARG A  25       6.305   5.257   0.180  1.00  0.48           C  
ATOM    415  CD  ARG A  25       6.227   6.559   0.961  1.00  0.65           C  
ATOM    416  NE  ARG A  25       7.550   7.078   1.302  1.00  1.51           N  
ATOM    417  CZ  ARG A  25       7.882   7.576   2.493  1.00  1.93           C  
ATOM    418  NH1 ARG A  25       6.992   7.620   3.476  1.00  1.52           N1+
ATOM    419  NH2 ARG A  25       9.110   8.028   2.700  1.00  3.06           N  
ATOM    420  H   ARG A  25       4.786   2.942   0.303  1.00  0.13           H  
ATOM    421  HA  ARG A  25       7.443   2.849  -0.595  1.00  0.25           H  
ATOM    422  HB2 ARG A  25       6.358   4.072   1.941  1.00  0.37           H  
ATOM    423  HB3 ARG A  25       7.935   4.411   1.246  1.00  0.33           H  
ATOM    424  HG2 ARG A  25       6.917   5.408  -0.695  1.00  0.53           H  
ATOM    425  HG3 ARG A  25       5.309   4.966  -0.120  1.00  0.49           H  
ATOM    426  HD2 ARG A  25       5.712   7.290   0.359  1.00  1.08           H  
ATOM    427  HD3 ARG A  25       5.672   6.387   1.870  1.00  1.32           H  
ATOM    428  HE  ARG A  25       8.238   7.063   0.585  1.00  2.12           H  
ATOM    429 HH11 ARG A  25       6.063   7.277   3.332  1.00  1.26           H  
ATOM    430 HH12 ARG A  25       7.248   8.004   4.368  1.00  1.93           H  
ATOM    431 HH21 ARG A  25       9.365   8.405   3.595  1.00  3.40           H  
ATOM    432 HH22 ARG A  25       9.797   7.991   1.958  1.00  3.64           H  
ATOM    433  N   THR A  26       6.830   0.904   1.894  1.00  0.09           N  
ATOM    434  CA  THR A  26       7.398  -0.121   2.756  1.00  0.14           C  
ATOM    435  C   THR A  26       8.057  -1.221   1.928  1.00  0.15           C  
ATOM    436  O   THR A  26       9.054  -1.812   2.345  1.00  0.24           O  
ATOM    437  CB  THR A  26       6.340  -0.749   3.692  1.00  0.22           C  
ATOM    438  OG1 THR A  26       5.306  -1.383   2.927  1.00  0.24           O  
ATOM    439  CG2 THR A  26       5.725   0.300   4.608  1.00  0.26           C  
ATOM    440  H   THR A  26       5.853   0.965   1.796  1.00  0.09           H  
ATOM    441  HA  THR A  26       8.154   0.349   3.369  1.00  0.17           H  
ATOM    442  HB  THR A  26       6.826  -1.495   4.305  1.00  0.28           H  
ATOM    443  HG1 THR A  26       4.697  -0.709   2.587  1.00  0.18           H  
ATOM    444 HG21 THR A  26       6.500   0.756   5.207  1.00  0.96           H  
ATOM    445 HG22 THR A  26       4.999  -0.168   5.256  1.00  1.09           H  
ATOM    446 HG23 THR A  26       5.238   1.059   4.012  1.00  1.06           H  
ATOM    447  N   HIS A  27       7.505  -1.485   0.746  1.00  0.13           N  
ATOM    448  CA  HIS A  27       8.030  -2.533  -0.120  1.00  0.17           C  
ATOM    449  C   HIS A  27       9.065  -1.965  -1.081  1.00  0.19           C  
ATOM    450  O   HIS A  27      10.160  -2.509  -1.233  1.00  0.29           O  
ATOM    451  CB  HIS A  27       6.922  -3.197  -0.949  1.00  0.18           C  
ATOM    452  CG  HIS A  27       5.754  -3.712  -0.167  1.00  0.16           C  
ATOM    453  ND1 HIS A  27       5.813  -4.753   0.758  1.00  0.19           N  
ATOM    454  CD2 HIS A  27       4.455  -3.328  -0.217  1.00  0.13           C  
ATOM    455  CE1 HIS A  27       4.565  -4.958   1.224  1.00  0.18           C  
ATOM    456  NE2 HIS A  27       3.739  -4.118   0.654  1.00  0.14           N  
ATOM    457  H   HIS A  27       6.729  -0.960   0.450  1.00  0.14           H  
ATOM    458  HA  HIS A  27       8.500  -3.277   0.502  1.00  0.20           H  
ATOM    459  HB2 HIS A  27       6.541  -2.476  -1.657  1.00  0.18           H  
ATOM    460  HB3 HIS A  27       7.346  -4.028  -1.493  1.00  0.20           H  
ATOM    461  HD1 HIS A  27       6.619  -5.251   1.022  1.00  0.22           H  
ATOM    462  HD2 HIS A  27       4.041  -2.549  -0.838  1.00  0.13           H  
ATOM    463  HE1 HIS A  27       4.287  -5.706   1.951  1.00  0.21           H  
ATOM    464  N   THR A  28       8.711  -0.863  -1.725  1.00  0.24           N  
ATOM    465  CA  THR A  28       9.516  -0.317  -2.800  1.00  0.33           C  
ATOM    466  C   THR A  28       9.220   1.177  -2.975  1.00  0.59           C  
ATOM    467  O   THR A  28       8.694   1.820  -2.067  1.00  0.97           O  
ATOM    468  CB  THR A  28       9.239  -1.095  -4.116  1.00  0.66           C  
ATOM    469  OG1 THR A  28      10.131  -0.672  -5.160  1.00  1.71           O  
ATOM    470  CG2 THR A  28       7.795  -0.916  -4.569  1.00  1.12           C  
ATOM    471  H   THR A  28       7.888  -0.394  -1.461  1.00  0.28           H  
ATOM    472  HA  THR A  28      10.555  -0.444  -2.539  1.00  0.45           H  
ATOM    473  HB  THR A  28       9.407  -2.146  -3.925  1.00  1.22           H  
ATOM    474  HG1 THR A  28       9.821  -1.028  -6.004  1.00  2.24           H  
ATOM    475 HG21 THR A  28       7.127  -1.300  -3.812  1.00  1.66           H  
ATOM    476 HG22 THR A  28       7.637  -1.455  -5.492  1.00  1.53           H  
ATOM    477 HG23 THR A  28       7.594   0.134  -4.728  1.00  1.78           H  
ATOM    478  N   GLY A  29       9.573   1.722  -4.127  1.00  1.07           N  
ATOM    479  CA  GLY A  29       9.349   3.127  -4.388  1.00  1.46           C  
ATOM    480  C   GLY A  29      10.606   3.940  -4.192  1.00  1.83           C  
ATOM    481  O   GLY A  29      11.177   4.460  -5.152  1.00  2.59           O  
ATOM    482  H   GLY A  29       9.988   1.157  -4.815  1.00  1.40           H  
ATOM    483  HA2 GLY A  29       9.007   3.246  -5.406  1.00  1.66           H  
ATOM    484  HA3 GLY A  29       8.585   3.492  -3.717  1.00  1.83           H  
ATOM    485  N   GLU A  30      11.053   4.033  -2.951  1.00  1.95           N  
ATOM    486  CA  GLU A  30      12.256   4.784  -2.625  1.00  2.76           C  
ATOM    487  C   GLU A  30      13.222   3.926  -1.809  1.00  3.05           C  
ATOM    488  O   GLU A  30      13.846   4.396  -0.856  1.00  3.18           O  
ATOM    489  CB  GLU A  30      11.885   6.065  -1.872  1.00  3.39           C  
ATOM    490  CG  GLU A  30      11.001   5.827  -0.661  1.00  4.24           C  
ATOM    491  CD  GLU A  30      10.410   7.106  -0.118  1.00  5.19           C  
ATOM    492  OE1 GLU A  30      10.996   7.698   0.812  1.00  5.65           O  
ATOM    493  OE2 GLU A  30       9.342   7.523  -0.605  1.00  5.72           O1-
ATOM    494  H   GLU A  30      10.555   3.591  -2.229  1.00  1.92           H  
ATOM    495  HA  GLU A  30      12.736   5.049  -3.557  1.00  3.34           H  
ATOM    496  HB2 GLU A  30      12.792   6.546  -1.535  1.00  3.68           H  
ATOM    497  HB3 GLU A  30      11.363   6.731  -2.546  1.00  3.57           H  
ATOM    498  HG2 GLU A  30      10.194   5.165  -0.940  1.00  4.34           H  
ATOM    499  HG3 GLU A  30      11.593   5.364   0.116  1.00  4.52           H  
ATOM    500  N   LYS A  31      13.339   2.664  -2.195  1.00  3.71           N  
ATOM    501  CA  LYS A  31      14.236   1.733  -1.532  1.00  4.61           C  
ATOM    502  C   LYS A  31      15.110   1.026  -2.557  1.00  5.25           C  
ATOM    503  O   LYS A  31      14.785  -0.062  -3.032  1.00  5.63           O  
ATOM    504  CB  LYS A  31      13.447   0.706  -0.713  1.00  5.04           C  
ATOM    505  CG  LYS A  31      12.918   1.246   0.603  1.00  5.73           C  
ATOM    506  CD  LYS A  31      12.140   0.185   1.366  1.00  6.57           C  
ATOM    507  CE  LYS A  31      11.840   0.627   2.791  1.00  7.08           C  
ATOM    508  NZ  LYS A  31      11.082   1.905   2.832  1.00  7.96           N1+
ATOM    509  H   LYS A  31      12.817   2.351  -2.966  1.00  3.85           H  
ATOM    510  HA  LYS A  31      14.871   2.302  -0.868  1.00  4.95           H  
ATOM    511  HB2 LYS A  31      12.607   0.366  -1.299  1.00  5.01           H  
ATOM    512  HB3 LYS A  31      14.090  -0.136  -0.501  1.00  5.33           H  
ATOM    513  HG2 LYS A  31      13.750   1.574   1.208  1.00  6.09           H  
ATOM    514  HG3 LYS A  31      12.266   2.084   0.402  1.00  5.62           H  
ATOM    515  HD2 LYS A  31      11.207   0.002   0.853  1.00  6.55           H  
ATOM    516  HD3 LYS A  31      12.722  -0.724   1.394  1.00  7.13           H  
ATOM    517  HE2 LYS A  31      11.257  -0.140   3.278  1.00  7.23           H  
ATOM    518  HE3 LYS A  31      12.774   0.757   3.318  1.00  6.94           H  
ATOM    519  HZ1 LYS A  31      10.222   1.835   2.247  1.00  8.21           H  
ATOM    520  HZ2 LYS A  31      11.668   2.684   2.474  1.00  8.19           H  
ATOM    521  HZ3 LYS A  31      10.804   2.123   3.808  1.00  8.34           H  
HETATM  522  N   NH2 A  32      16.215   1.655  -2.903  1.00  5.68           N  
HETATM  523  HN1 NH2 A  32      16.407   2.519  -2.480  1.00  5.56           H  
HETATM  524  HN2 NH2 A  32      16.801   1.232  -3.572  1.00  6.28           H  
TER     525      NH2 A  32                                                      
HETATM  526 ZN    ZN A 101       1.773  -3.983   0.968  1.00  0.11          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1     -13.697   4.954  -3.403  1.00  1.05           N  
ATOM      2  CA  ARG A   1     -12.915   3.992  -4.209  1.00  0.93           C  
ATOM      3  C   ARG A   1     -12.001   3.172  -3.306  1.00  0.76           C  
ATOM      4  O   ARG A   1     -11.311   3.730  -2.452  1.00  0.76           O  
ATOM      5  CB  ARG A   1     -12.079   4.736  -5.257  1.00  1.04           C  
ATOM      6  CG  ARG A   1     -11.268   3.816  -6.155  1.00  1.50           C  
ATOM      7  CD  ARG A   1     -10.453   4.602  -7.170  1.00  1.77           C  
ATOM      8  NE  ARG A   1      -9.604   3.733  -7.983  1.00  1.93           N  
ATOM      9  CZ  ARG A   1      -8.616   4.172  -8.761  1.00  2.59           C  
ATOM     10  NH1 ARG A   1      -8.351   5.473  -8.840  1.00  3.04           N1+
ATOM     11  NH2 ARG A   1      -7.888   3.309  -9.457  1.00  3.28           N  
ATOM     12  H1  ARG A   1     -13.058   5.606  -2.904  1.00  1.50           H  
ATOM     13  H2  ARG A   1     -14.271   4.447  -2.698  1.00  1.44           H  
ATOM     14  H3  ARG A   1     -14.329   5.506  -4.016  1.00  1.42           H  
ATOM     15  HA  ARG A   1     -13.604   3.328  -4.708  1.00  0.94           H  
ATOM     16  HB2 ARG A   1     -12.739   5.323  -5.879  1.00  1.24           H  
ATOM     17  HB3 ARG A   1     -11.396   5.400  -4.749  1.00  1.48           H  
ATOM     18  HG2 ARG A   1     -10.597   3.232  -5.542  1.00  2.10           H  
ATOM     19  HG3 ARG A   1     -11.943   3.156  -6.679  1.00  1.96           H  
ATOM     20  HD2 ARG A   1     -11.130   5.137  -7.818  1.00  2.12           H  
ATOM     21  HD3 ARG A   1      -9.828   5.306  -6.642  1.00  2.40           H  
ATOM     22  HE  ARG A   1      -9.781   2.765  -7.941  1.00  2.10           H  
ATOM     23 HH11 ARG A   1      -7.606   5.806  -9.427  1.00  3.69           H  
ATOM     24 HH12 ARG A   1      -8.895   6.131  -8.312  1.00  3.02           H  
ATOM     25 HH21 ARG A   1      -7.142   3.637 -10.046  1.00  3.87           H  
ATOM     26 HH22 ARG A   1      -8.070   2.326  -9.392  1.00  3.44           H  
ATOM     27  N   PRO A   2     -11.999   1.837  -3.463  1.00  0.72           N  
ATOM     28  CA  PRO A   2     -11.129   0.958  -2.689  1.00  0.65           C  
ATOM     29  C   PRO A   2      -9.744   0.804  -3.319  1.00  0.55           C  
ATOM     30  O   PRO A   2      -9.601   0.790  -4.545  1.00  0.83           O  
ATOM     31  CB  PRO A   2     -11.881  -0.369  -2.720  1.00  0.79           C  
ATOM     32  CG  PRO A   2     -12.571  -0.375  -4.041  1.00  0.96           C  
ATOM     33  CD  PRO A   2     -12.857   1.070  -4.389  1.00  0.85           C  
ATOM     34  HA  PRO A   2     -11.028   1.297  -1.669  1.00  0.66           H  
ATOM     35  HB2 PRO A   2     -11.178  -1.187  -2.637  1.00  0.81           H  
ATOM     36  HB3 PRO A   2     -12.590  -0.406  -1.903  1.00  0.98           H  
ATOM     37  HG2 PRO A   2     -11.927  -0.817  -4.786  1.00  1.21           H  
ATOM     38  HG3 PRO A   2     -13.491  -0.931  -3.971  1.00  1.21           H  
ATOM     39  HD2 PRO A   2     -12.586   1.270  -5.416  1.00  0.98           H  
ATOM     40  HD3 PRO A   2     -13.902   1.296  -4.222  1.00  0.91           H  
ATOM     41  N   PHE A   3      -8.730   0.707  -2.477  1.00  0.24           N  
ATOM     42  CA  PHE A   3      -7.367   0.499  -2.933  1.00  0.23           C  
ATOM     43  C   PHE A   3      -6.780  -0.727  -2.252  1.00  0.32           C  
ATOM     44  O   PHE A   3      -6.994  -0.941  -1.061  1.00  0.69           O  
ATOM     45  CB  PHE A   3      -6.516   1.735  -2.641  1.00  0.19           C  
ATOM     46  CG  PHE A   3      -6.965   2.950  -3.399  1.00  0.16           C  
ATOM     47  CD1 PHE A   3      -6.530   3.177  -4.693  1.00  0.24           C  
ATOM     48  CD2 PHE A   3      -7.817   3.868  -2.810  1.00  0.16           C  
ATOM     49  CE1 PHE A   3      -6.938   4.300  -5.387  1.00  0.30           C  
ATOM     50  CE2 PHE A   3      -8.228   4.991  -3.498  1.00  0.22           C  
ATOM     51  CZ  PHE A   3      -7.804   5.187  -4.813  1.00  0.29           C  
ATOM     52  H   PHE A   3      -8.900   0.783  -1.509  1.00  0.24           H  
ATOM     53  HA  PHE A   3      -7.393   0.330  -4.000  1.00  0.27           H  
ATOM     54  HB2 PHE A   3      -6.567   1.961  -1.588  1.00  0.18           H  
ATOM     55  HB3 PHE A   3      -5.493   1.534  -2.910  1.00  0.29           H  
ATOM     56  HD1 PHE A   3      -5.865   2.468  -5.163  1.00  0.29           H  
ATOM     57  HD2 PHE A   3      -8.160   3.700  -1.800  1.00  0.18           H  
ATOM     58  HE1 PHE A   3      -6.591   4.465  -6.396  1.00  0.39           H  
ATOM     59  HE2 PHE A   3      -8.895   5.698  -3.027  1.00  0.26           H  
ATOM     60  HZ  PHE A   3      -8.129   6.057  -5.364  1.00  0.36           H  
HETATM   61  N   NLE A   4      -6.064  -1.539  -3.008  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.507  -2.768  -2.475  1.00  0.11           C  
HETATM   63  C   NLE A   4      -4.035  -2.892  -2.837  1.00  0.12           C  
HETATM   64  O   NLE A   4      -3.637  -2.630  -3.972  1.00  0.22           O  
HETATM   65  CB  NLE A   4      -6.290  -3.967  -3.015  1.00  0.17           C  
HETATM   66  CG  NLE A   4      -5.893  -5.300  -2.401  1.00  0.23           C  
HETATM   67  CD  NLE A   4      -6.734  -6.438  -2.961  1.00  0.38           C  
HETATM   68  CE  NLE A   4      -6.352  -7.749  -2.307  1.00  0.83           C  
HETATM   69  H   NLE A   4      -5.913  -1.311  -3.950  1.00  0.29           H  
HETATM   70  HA  NLE A   4      -5.603  -2.739  -1.399  1.00  0.12           H  
HETATM   71  HB2 NLE A   4      -6.132  -4.027  -4.083  1.00  0.19           H  
HETATM   72  HB3 NLE A   4      -7.341  -3.807  -2.827  1.00  0.21           H  
HETATM   73  HG2 NLE A   4      -6.034  -5.251  -1.331  1.00  0.25           H  
HETATM   74  HG3 NLE A   4      -4.853  -5.492  -2.622  1.00  0.22           H  
HETATM   75  HD2 NLE A   4      -6.567  -6.519  -4.025  1.00  0.58           H  
HETATM   76  HD3 NLE A   4      -7.777  -6.244  -2.763  1.00  0.82           H  
HETATM   77  HE1 NLE A   4      -6.511  -7.679  -1.241  1.00  1.28           H  
HETATM   78  HE2 NLE A   4      -5.312  -7.961  -2.505  1.00  1.40           H  
HETATM   79  HE3 NLE A   4      -6.964  -8.543  -2.710  1.00  1.53           H  
ATOM     80  N   CYS A   5      -3.229  -3.271  -1.860  1.00  0.07           N  
ATOM     81  CA  CYS A   5      -1.813  -3.493  -2.080  1.00  0.08           C  
ATOM     82  C   CYS A   5      -1.582  -4.881  -2.670  1.00  0.13           C  
ATOM     83  O   CYS A   5      -1.604  -5.888  -1.956  1.00  0.17           O  
ATOM     84  CB  CYS A   5      -1.039  -3.333  -0.772  1.00  0.09           C  
ATOM     85  SG  CYS A   5       0.724  -3.686  -0.922  1.00  0.11           S  
ATOM     86  H   CYS A   5      -3.600  -3.398  -0.957  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.467  -2.752  -2.784  1.00  0.13           H  
ATOM     88  HB2 CYS A   5      -1.140  -2.317  -0.421  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -1.448  -4.004  -0.035  1.00  0.12           H  
ATOM     90  N   THR A   6      -1.356  -4.924  -3.976  1.00  0.19           N  
ATOM     91  CA  THR A   6      -1.160  -6.177  -4.689  1.00  0.27           C  
ATOM     92  C   THR A   6       0.295  -6.633  -4.629  1.00  0.28           C  
ATOM     93  O   THR A   6       0.785  -7.315  -5.529  1.00  0.55           O  
ATOM     94  CB  THR A   6      -1.589  -6.036  -6.163  1.00  0.36           C  
ATOM     95  OG1 THR A   6      -1.021  -4.841  -6.724  1.00  1.49           O  
ATOM     96  CG2 THR A   6      -3.103  -5.993  -6.286  1.00  1.25           C  
ATOM     97  H   THR A   6      -1.317  -4.082  -4.480  1.00  0.23           H  
ATOM     98  HA  THR A   6      -1.783  -6.927  -4.225  1.00  0.28           H  
ATOM     99  HB  THR A   6      -1.220  -6.891  -6.711  1.00  1.07           H  
ATOM    100  HG1 THR A   6      -1.725  -4.204  -6.898  1.00  2.01           H  
ATOM    101 HG21 THR A   6      -3.487  -5.159  -5.716  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -3.523  -6.913  -5.904  1.00  1.90           H  
ATOM    103 HG23 THR A   6      -3.378  -5.875  -7.324  1.00  1.77           H  
ATOM    104  N   TRP A   7       0.988  -6.244  -3.571  1.00  0.14           N  
ATOM    105  CA  TRP A   7       2.369  -6.635  -3.392  1.00  0.13           C  
ATOM    106  C   TRP A   7       2.427  -7.993  -2.701  1.00  0.14           C  
ATOM    107  O   TRP A   7       2.189  -8.093  -1.493  1.00  0.15           O  
ATOM    108  CB  TRP A   7       3.113  -5.583  -2.572  1.00  0.17           C  
ATOM    109  CG  TRP A   7       4.596  -5.615  -2.774  1.00  0.25           C  
ATOM    110  CD1 TRP A   7       5.312  -4.842  -3.636  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.541  -6.458  -2.106  1.00  0.30           C  
ATOM    112  NE1 TRP A   7       6.647  -5.154  -3.550  1.00  0.41           N  
ATOM    113  CE2 TRP A   7       6.813  -6.142  -2.615  1.00  0.39           C  
ATOM    114  CE3 TRP A   7       5.435  -7.446  -1.127  1.00  0.33           C  
ATOM    115  CZ2 TRP A   7       7.969  -6.782  -2.178  1.00  0.48           C  
ATOM    116  CZ3 TRP A   7       6.583  -8.080  -0.694  1.00  0.43           C  
ATOM    117  CH2 TRP A   7       7.834  -7.746  -1.219  1.00  0.49           C  
ATOM    118  H   TRP A   7       0.558  -5.682  -2.893  1.00  0.28           H  
ATOM    119  HA  TRP A   7       2.824  -6.713  -4.366  1.00  0.15           H  
ATOM    120  HB2 TRP A   7       2.760  -4.602  -2.851  1.00  0.19           H  
ATOM    121  HB3 TRP A   7       2.916  -5.746  -1.523  1.00  0.17           H  
ATOM    122  HD1 TRP A   7       4.879  -4.099  -4.287  1.00  0.37           H  
ATOM    123  HE1 TRP A   7       7.365  -4.733  -4.074  1.00  0.48           H  
ATOM    124  HE3 TRP A   7       4.475  -7.718  -0.709  1.00  0.31           H  
ATOM    125  HZ2 TRP A   7       8.942  -6.535  -2.572  1.00  0.55           H  
ATOM    126  HZ3 TRP A   7       6.521  -8.847   0.061  1.00  0.49           H  
ATOM    127  HH2 TRP A   7       8.705  -8.267  -0.850  1.00  0.57           H  
HETATM  128  N   NVA A   8       2.706  -9.036  -3.479  1.00  0.16           N  
HETATM  129  CA  NVA A   8       2.806 -10.393  -2.957  1.00  0.22           C  
HETATM  130  CB  NVA A   8       4.015 -10.507  -2.034  1.00  0.33           C  
HETATM  131  CG  NVA A   8       4.040 -11.783  -1.231  1.00  0.39           C  
HETATM  132  CD  NVA A   8       2.819 -11.851  -0.368  1.00  0.26           C  
HETATM  133  C   NVA A   8       1.511 -10.786  -2.236  1.00  0.17           C  
HETATM  134  O   NVA A   8       0.421 -10.493  -2.733  1.00  0.23           O  
HETATM  135  H   NVA A   8       2.844  -8.888  -4.438  1.00  0.17           H  
HETATM  136  HA  NVA A   8       2.944 -11.055  -3.799  1.00  0.31           H  
HETATM  137  HB2 NVA A   8       4.007  -9.676  -1.347  1.00  0.68           H  
HETATM  138  HB3 NVA A   8       4.915 -10.464  -2.629  1.00  0.64           H  
HETATM  139  HG2 NVA A   8       4.920 -11.795  -0.607  1.00  0.76           H  
HETATM  140  HG3 NVA A   8       4.050 -12.628  -1.901  1.00  0.62           H  
HETATM  141  HD1 NVA A   8       2.956 -11.202   0.482  1.00  0.27           H  
ATOM    142  N   CYS A   9       1.587 -11.437  -1.056  1.00  0.16           N  
ATOM    143  CA  CYS A   9       0.369 -11.792  -0.324  1.00  0.17           C  
ATOM    144  C   CYS A   9       0.030 -10.771   0.753  1.00  0.17           C  
ATOM    145  O   CYS A   9      -0.627 -11.095   1.741  1.00  0.29           O  
ATOM    146  CB  CYS A   9       0.673 -13.157   0.312  1.00  0.26           C  
ATOM    147  SG  CYS A   9       2.421 -13.517   0.201  1.00  0.34           S  
ATOM    148  HA  CYS A   9      -0.472 -11.887  -0.992  1.00  0.19           H  
ATOM    149  HB2 CYS A   9       0.388 -13.143   1.354  1.00  0.36           H  
ATOM    150  HB3 CYS A   9       0.130 -13.933  -0.207  1.00  0.30           H  
ATOM    151  N   CYS A  10       0.488  -9.536   0.564  1.00  0.10           N  
ATOM    152  CA  CYS A  10       0.186  -8.463   1.496  1.00  0.11           C  
ATOM    153  C   CYS A  10      -1.317  -8.185   1.494  1.00  0.16           C  
ATOM    154  O   CYS A  10      -2.006  -8.472   2.476  1.00  0.23           O  
ATOM    155  CB  CYS A  10       0.980  -7.213   1.112  1.00  0.10           C  
ATOM    156  SG  CYS A  10       0.735  -5.788   2.192  1.00  0.12           S  
ATOM    157  H   CYS A  10       1.043  -9.344  -0.226  1.00  0.12           H  
ATOM    158  HA  CYS A  10       0.481  -8.784   2.482  1.00  0.17           H  
ATOM    159  HB2 CYS A  10       2.033  -7.449   1.124  1.00  0.17           H  
ATOM    160  HB3 CYS A  10       0.703  -6.918   0.113  1.00  0.12           H  
ATOM    161  N   GLY A  11      -1.827  -7.660   0.384  1.00  0.18           N  
ATOM    162  CA  GLY A  11      -3.256  -7.438   0.253  1.00  0.26           C  
ATOM    163  C   GLY A  11      -3.817  -6.500   1.307  1.00  0.26           C  
ATOM    164  O   GLY A  11      -4.909  -6.724   1.830  1.00  0.50           O  
ATOM    165  H   GLY A  11      -1.229  -7.423  -0.358  1.00  0.18           H  
ATOM    166  HA2 GLY A  11      -3.453  -7.018  -0.722  1.00  0.30           H  
ATOM    167  HA3 GLY A  11      -3.761  -8.387   0.330  1.00  0.32           H  
ATOM    168  N   LYS A  12      -3.062  -5.466   1.642  1.00  0.17           N  
ATOM    169  CA  LYS A  12      -3.541  -4.446   2.564  1.00  0.17           C  
ATOM    170  C   LYS A  12      -4.429  -3.460   1.813  1.00  0.13           C  
ATOM    171  O   LYS A  12      -4.075  -3.004   0.729  1.00  0.12           O  
ATOM    172  CB  LYS A  12      -2.367  -3.714   3.220  1.00  0.22           C  
ATOM    173  CG  LYS A  12      -2.762  -2.891   4.435  1.00  0.80           C  
ATOM    174  CD  LYS A  12      -3.078  -3.775   5.633  1.00  0.90           C  
ATOM    175  CE  LYS A  12      -3.530  -2.952   6.831  1.00  1.54           C  
ATOM    176  NZ  LYS A  12      -4.879  -2.360   6.624  1.00  2.30           N1+
ATOM    177  H   LYS A  12      -2.158  -5.394   1.272  1.00  0.34           H  
ATOM    178  HA  LYS A  12      -4.128  -4.933   3.324  1.00  0.20           H  
ATOM    179  HB2 LYS A  12      -1.630  -4.440   3.529  1.00  0.64           H  
ATOM    180  HB3 LYS A  12      -1.923  -3.049   2.494  1.00  0.73           H  
ATOM    181  HG2 LYS A  12      -1.943  -2.236   4.694  1.00  1.38           H  
ATOM    182  HG3 LYS A  12      -3.635  -2.304   4.189  1.00  1.47           H  
ATOM    183  HD2 LYS A  12      -3.867  -4.461   5.365  1.00  1.37           H  
ATOM    184  HD3 LYS A  12      -2.191  -4.330   5.901  1.00  1.09           H  
ATOM    185  HE2 LYS A  12      -3.557  -3.590   7.700  1.00  1.88           H  
ATOM    186  HE3 LYS A  12      -2.818  -2.156   6.992  1.00  2.02           H  
ATOM    187  HZ1 LYS A  12      -5.591  -3.114   6.532  1.00  2.76           H  
ATOM    188  HZ2 LYS A  12      -4.890  -1.782   5.761  1.00  2.76           H  
ATOM    189  HZ3 LYS A  12      -5.134  -1.757   7.433  1.00  2.59           H  
ATOM    190  N   ARG A  13      -5.581  -3.144   2.382  1.00  0.15           N  
ATOM    191  CA  ARG A  13      -6.554  -2.293   1.709  1.00  0.13           C  
ATOM    192  C   ARG A  13      -6.579  -0.896   2.312  1.00  0.11           C  
ATOM    193  O   ARG A  13      -6.331  -0.717   3.508  1.00  0.17           O  
ATOM    194  CB  ARG A  13      -7.946  -2.910   1.792  1.00  0.20           C  
ATOM    195  CG  ARG A  13      -8.034  -4.297   1.187  1.00  0.27           C  
ATOM    196  CD  ARG A  13      -9.388  -4.930   1.461  1.00  0.37           C  
ATOM    197  NE  ARG A  13      -9.701  -4.955   2.890  1.00  1.29           N  
ATOM    198  CZ  ARG A  13     -10.424  -5.906   3.477  1.00  1.74           C  
ATOM    199  NH1 ARG A  13     -10.919  -6.908   2.759  1.00  1.63           N1+
ATOM    200  NH2 ARG A  13     -10.649  -5.855   4.786  1.00  2.85           N  
ATOM    201  H   ARG A  13      -5.784  -3.485   3.279  1.00  0.20           H  
ATOM    202  HA  ARG A  13      -6.263  -2.220   0.671  1.00  0.12           H  
ATOM    203  HB2 ARG A  13      -8.233  -2.978   2.829  1.00  0.24           H  
ATOM    204  HB3 ARG A  13      -8.645  -2.271   1.275  1.00  0.22           H  
ATOM    205  HG2 ARG A  13      -7.890  -4.221   0.119  1.00  0.29           H  
ATOM    206  HG3 ARG A  13      -7.261  -4.914   1.615  1.00  0.32           H  
ATOM    207  HD2 ARG A  13     -10.149  -4.365   0.945  1.00  1.01           H  
ATOM    208  HD3 ARG A  13      -9.378  -5.943   1.088  1.00  1.17           H  
ATOM    209  HE  ARG A  13      -9.350  -4.217   3.441  1.00  2.02           H  
ATOM    210 HH11 ARG A  13     -10.750  -6.953   1.771  1.00  1.55           H  
ATOM    211 HH12 ARG A  13     -11.462  -7.627   3.204  1.00  2.19           H  
ATOM    212 HH21 ARG A  13     -10.274  -5.103   5.337  1.00  3.45           H  
ATOM    213 HH22 ARG A  13     -11.196  -6.570   5.234  1.00  3.23           H  
ATOM    214  N   PHE A  14      -6.872   0.084   1.468  1.00  0.08           N  
ATOM    215  CA  PHE A  14      -6.942   1.479   1.875  1.00  0.07           C  
ATOM    216  C   PHE A  14      -8.091   2.165   1.153  1.00  0.11           C  
ATOM    217  O   PHE A  14      -8.567   1.680   0.127  1.00  0.21           O  
ATOM    218  CB  PHE A  14      -5.629   2.193   1.545  1.00  0.09           C  
ATOM    219  CG  PHE A  14      -4.424   1.477   2.065  1.00  0.11           C  
ATOM    220  CD1 PHE A  14      -3.695   0.638   1.244  1.00  0.13           C  
ATOM    221  CD2 PHE A  14      -4.012   1.660   3.371  1.00  0.13           C  
ATOM    222  CE1 PHE A  14      -2.574  -0.009   1.717  1.00  0.16           C  
ATOM    223  CE2 PHE A  14      -2.894   1.016   3.851  1.00  0.17           C  
ATOM    224  CZ  PHE A  14      -2.211   0.123   3.031  1.00  0.17           C  
ATOM    225  H   PHE A  14      -7.050  -0.140   0.527  1.00  0.13           H  
ATOM    226  HA  PHE A  14      -7.113   1.516   2.939  1.00  0.08           H  
ATOM    227  HB2 PHE A  14      -5.530   2.278   0.474  1.00  0.12           H  
ATOM    228  HB3 PHE A  14      -5.643   3.182   1.980  1.00  0.11           H  
ATOM    229  HD1 PHE A  14      -4.011   0.491   0.223  1.00  0.14           H  
ATOM    230  HD2 PHE A  14      -4.576   2.318   4.017  1.00  0.14           H  
ATOM    231  HE1 PHE A  14      -2.011  -0.662   1.068  1.00  0.18           H  
ATOM    232  HE2 PHE A  14      -2.582   1.164   4.875  1.00  0.21           H  
ATOM    233  HZ  PHE A  14      -1.349  -0.406   3.408  1.00  0.20           H  
ATOM    234  N   THR A  15      -8.541   3.282   1.695  1.00  0.11           N  
ATOM    235  CA  THR A  15      -9.608   4.051   1.079  1.00  0.13           C  
ATOM    236  C   THR A  15      -9.041   5.255   0.337  1.00  0.14           C  
ATOM    237  O   THR A  15      -9.747   5.932  -0.411  1.00  0.23           O  
ATOM    238  CB  THR A  15     -10.615   4.531   2.139  1.00  0.15           C  
ATOM    239  OG1 THR A  15      -9.915   5.166   3.219  1.00  1.04           O  
ATOM    240  CG2 THR A  15     -11.446   3.370   2.675  1.00  1.14           C  
ATOM    241  H   THR A  15      -8.154   3.598   2.539  1.00  0.16           H  
ATOM    242  HA  THR A  15     -10.124   3.413   0.376  1.00  0.14           H  
ATOM    243  HB  THR A  15     -11.278   5.250   1.680  1.00  0.78           H  
ATOM    244  HG1 THR A  15     -10.330   6.018   3.405  1.00  1.52           H  
ATOM    245 HG21 THR A  15     -12.011   2.927   1.868  1.00  1.64           H  
ATOM    246 HG22 THR A  15     -12.125   3.732   3.434  1.00  1.69           H  
ATOM    247 HG23 THR A  15     -10.790   2.627   3.104  1.00  1.71           H  
ATOM    248  N   ARG A  16      -7.756   5.511   0.552  1.00  0.12           N  
ATOM    249  CA  ARG A  16      -7.078   6.643  -0.064  1.00  0.15           C  
ATOM    250  C   ARG A  16      -5.831   6.177  -0.815  1.00  0.12           C  
ATOM    251  O   ARG A  16      -5.047   5.366  -0.310  1.00  0.11           O  
ATOM    252  CB  ARG A  16      -6.710   7.679   1.009  1.00  0.24           C  
ATOM    253  CG  ARG A  16      -7.921   8.362   1.622  1.00  0.41           C  
ATOM    254  CD  ARG A  16      -7.529   9.366   2.695  1.00  1.07           C  
ATOM    255  NE  ARG A  16      -8.692  10.093   3.209  1.00  1.91           N  
ATOM    256  CZ  ARG A  16      -8.714  10.763   4.362  1.00  2.74           C  
ATOM    257  NH1 ARG A  16      -7.645  10.783   5.147  1.00  3.03           N1+
ATOM    258  NH2 ARG A  16      -9.816  11.404   4.734  1.00  3.72           N  
ATOM    259  H   ARG A  16      -7.247   4.915   1.142  1.00  0.16           H  
ATOM    260  HA  ARG A  16      -7.764   7.092  -0.767  1.00  0.20           H  
ATOM    261  HB2 ARG A  16      -6.163   7.186   1.799  1.00  0.27           H  
ATOM    262  HB3 ARG A  16      -6.082   8.437   0.567  1.00  0.26           H  
ATOM    263  HG2 ARG A  16      -8.462   8.878   0.844  1.00  0.82           H  
ATOM    264  HG3 ARG A  16      -8.556   7.607   2.062  1.00  0.85           H  
ATOM    265  HD2 ARG A  16      -7.057   8.838   3.510  1.00  1.62           H  
ATOM    266  HD3 ARG A  16      -6.831  10.073   2.274  1.00  1.63           H  
ATOM    267  HE  ARG A  16      -9.507  10.084   2.653  1.00  2.32           H  
ATOM    268 HH11 ARG A  16      -7.666  11.291   6.013  1.00  3.79           H  
ATOM    269 HH12 ARG A  16      -6.815  10.287   4.883  1.00  2.82           H  
ATOM    270 HH21 ARG A  16      -9.839  11.911   5.600  1.00  4.35           H  
ATOM    271 HH22 ARG A  16     -10.634  11.382   4.152  1.00  4.03           H  
ATOM    272  N   SER A  17      -5.657   6.703  -2.025  1.00  0.15           N  
ATOM    273  CA  SER A  17      -4.570   6.292  -2.905  1.00  0.17           C  
ATOM    274  C   SER A  17      -3.228   6.766  -2.368  1.00  0.16           C  
ATOM    275  O   SER A  17      -2.206   6.097  -2.540  1.00  0.20           O  
ATOM    276  CB  SER A  17      -4.807   6.844  -4.310  1.00  0.24           C  
ATOM    277  OG  SER A  17      -5.223   8.199  -4.260  1.00  0.81           O  
ATOM    278  H   SER A  17      -6.270   7.407  -2.332  1.00  0.18           H  
ATOM    279  HA  SER A  17      -4.566   5.214  -2.948  1.00  0.20           H  
ATOM    280  HB2 SER A  17      -3.891   6.782  -4.879  1.00  0.58           H  
ATOM    281  HB3 SER A  17      -5.575   6.262  -4.800  1.00  0.65           H  
ATOM    282  HG  SER A  17      -6.085   8.283  -4.690  1.00  1.18           H  
ATOM    283  N   ASP A  18      -3.241   7.922  -1.713  1.00  0.16           N  
ATOM    284  CA  ASP A  18      -2.048   8.443  -1.056  1.00  0.22           C  
ATOM    285  C   ASP A  18      -1.600   7.494   0.042  1.00  0.15           C  
ATOM    286  O   ASP A  18      -0.404   7.324   0.280  1.00  0.16           O  
ATOM    287  CB  ASP A  18      -2.301   9.829  -0.451  1.00  0.34           C  
ATOM    288  CG  ASP A  18      -2.528  10.903  -1.494  1.00  0.98           C  
ATOM    289  OD1 ASP A  18      -1.532  11.451  -2.022  1.00  1.69           O  
ATOM    290  OD2 ASP A  18      -3.701  11.194  -1.805  1.00  1.12           O1-
ATOM    291  H   ASP A  18      -4.073   8.443  -1.685  1.00  0.16           H  
ATOM    292  HA  ASP A  18      -1.264   8.516  -1.793  1.00  0.29           H  
ATOM    293  HB2 ASP A  18      -3.172   9.783   0.183  1.00  0.91           H  
ATOM    294  HB3 ASP A  18      -1.447  10.110   0.146  1.00  0.89           H  
ATOM    295  N   GLU A  19      -2.570   6.860   0.690  1.00  0.11           N  
ATOM    296  CA  GLU A  19      -2.292   5.941   1.777  1.00  0.10           C  
ATOM    297  C   GLU A  19      -1.687   4.657   1.226  1.00  0.08           C  
ATOM    298  O   GLU A  19      -0.748   4.105   1.801  1.00  0.10           O  
ATOM    299  CB  GLU A  19      -3.572   5.629   2.553  1.00  0.12           C  
ATOM    300  CG  GLU A  19      -3.324   4.952   3.890  1.00  0.17           C  
ATOM    301  CD  GLU A  19      -2.699   5.880   4.911  1.00  1.01           C  
ATOM    302  OE1 GLU A  19      -1.529   6.277   4.731  1.00  1.86           O  
ATOM    303  OE2 GLU A  19      -3.376   6.208   5.906  1.00  1.13           O1-
ATOM    304  H   GLU A  19      -3.497   7.006   0.419  1.00  0.11           H  
ATOM    305  HA  GLU A  19      -1.579   6.409   2.438  1.00  0.12           H  
ATOM    306  HB2 GLU A  19      -4.108   6.548   2.733  1.00  0.16           H  
ATOM    307  HB3 GLU A  19      -4.189   4.976   1.955  1.00  0.14           H  
ATOM    308  HG2 GLU A  19      -4.266   4.600   4.279  1.00  0.77           H  
ATOM    309  HG3 GLU A  19      -2.662   4.113   3.733  1.00  0.77           H  
ATOM    310  N   LEU A  20      -2.229   4.192   0.103  1.00  0.08           N  
ATOM    311  CA  LEU A  20      -1.693   3.015  -0.571  1.00  0.10           C  
ATOM    312  C   LEU A  20      -0.260   3.256  -1.026  1.00  0.10           C  
ATOM    313  O   LEU A  20       0.613   2.427  -0.786  1.00  0.11           O  
ATOM    314  CB  LEU A  20      -2.568   2.620  -1.766  1.00  0.12           C  
ATOM    315  CG  LEU A  20      -1.976   1.523  -2.663  1.00  0.14           C  
ATOM    316  CD1 LEU A  20      -1.725   0.250  -1.869  1.00  0.15           C  
ATOM    317  CD2 LEU A  20      -2.894   1.234  -3.838  1.00  0.20           C  
ATOM    318  H   LEU A  20      -3.018   4.644  -0.271  1.00  0.08           H  
ATOM    319  HA  LEU A  20      -1.693   2.204   0.141  1.00  0.11           H  
ATOM    320  HB2 LEU A  20      -3.520   2.277  -1.389  1.00  0.13           H  
ATOM    321  HB3 LEU A  20      -2.734   3.499  -2.371  1.00  0.12           H  
ATOM    322  HG  LEU A  20      -1.027   1.862  -3.053  1.00  0.13           H  
ATOM    323 HD11 LEU A  20      -2.664  -0.127  -1.489  1.00  0.99           H  
ATOM    324 HD12 LEU A  20      -1.061   0.466  -1.043  1.00  0.94           H  
ATOM    325 HD13 LEU A  20      -1.272  -0.489  -2.511  1.00  1.04           H  
ATOM    326 HD21 LEU A  20      -3.137   2.156  -4.342  1.00  0.97           H  
ATOM    327 HD22 LEU A  20      -3.796   0.764  -3.482  1.00  0.98           H  
ATOM    328 HD23 LEU A  20      -2.393   0.570  -4.528  1.00  1.10           H  
ATOM    329  N   GLN A  21      -0.018   4.390  -1.676  1.00  0.12           N  
ATOM    330  CA  GLN A  21       1.323   4.727  -2.142  1.00  0.16           C  
ATOM    331  C   GLN A  21       2.280   4.855  -0.958  1.00  0.13           C  
ATOM    332  O   GLN A  21       3.414   4.370  -0.999  1.00  0.14           O  
ATOM    333  CB  GLN A  21       1.300   6.026  -2.948  1.00  0.21           C  
ATOM    334  CG  GLN A  21       2.671   6.462  -3.434  1.00  1.16           C  
ATOM    335  CD  GLN A  21       2.627   7.755  -4.219  1.00  1.70           C  
ATOM    336  OE1 GLN A  21       2.485   7.749  -5.442  1.00  2.24           O  
ATOM    337  NE2 GLN A  21       2.747   8.872  -3.523  1.00  2.40           N  
ATOM    338  H   GLN A  21      -0.762   5.009  -1.855  1.00  0.13           H  
ATOM    339  HA  GLN A  21       1.663   3.924  -2.778  1.00  0.18           H  
ATOM    340  HB2 GLN A  21       0.663   5.892  -3.809  1.00  0.90           H  
ATOM    341  HB3 GLN A  21       0.893   6.814  -2.330  1.00  0.90           H  
ATOM    342  HG2 GLN A  21       3.315   6.600  -2.579  1.00  1.86           H  
ATOM    343  HG3 GLN A  21       3.077   5.687  -4.068  1.00  1.85           H  
ATOM    344 HE21 GLN A  21       2.858   8.802  -2.549  1.00  2.64           H  
ATOM    345 HE22 GLN A  21       2.719   9.725  -4.007  1.00  2.98           H  
ATOM    346  N   ARG A  22       1.804   5.506   0.097  1.00  0.13           N  
ATOM    347  CA  ARG A  22       2.569   5.649   1.328  1.00  0.14           C  
ATOM    348  C   ARG A  22       2.980   4.275   1.845  1.00  0.09           C  
ATOM    349  O   ARG A  22       4.166   4.003   2.042  1.00  0.11           O  
ATOM    350  CB  ARG A  22       1.729   6.390   2.371  1.00  0.21           C  
ATOM    351  CG  ARG A  22       2.390   6.556   3.727  1.00  0.35           C  
ATOM    352  CD  ARG A  22       1.444   7.249   4.694  1.00  0.50           C  
ATOM    353  NE  ARG A  22       1.968   7.298   6.054  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       1.203   7.259   7.145  1.00  1.79           C  
ATOM    355  NH1 ARG A  22      -0.112   7.091   7.039  1.00  1.82           N1+
ATOM    356  NH2 ARG A  22       1.756   7.362   8.346  1.00  2.56           N  
ATOM    357  H   ARG A  22       0.906   5.903   0.048  1.00  0.14           H  
ATOM    358  HA  ARG A  22       3.456   6.224   1.108  1.00  0.18           H  
ATOM    359  HB2 ARG A  22       1.496   7.373   1.993  1.00  0.24           H  
ATOM    360  HB3 ARG A  22       0.807   5.851   2.515  1.00  0.23           H  
ATOM    361  HG2 ARG A  22       2.647   5.582   4.117  1.00  0.36           H  
ATOM    362  HG3 ARG A  22       3.284   7.154   3.617  1.00  0.41           H  
ATOM    363  HD2 ARG A  22       1.276   8.258   4.350  1.00  0.81           H  
ATOM    364  HD3 ARG A  22       0.504   6.715   4.700  1.00  0.88           H  
ATOM    365  HE  ARG A  22       2.945   7.384   6.158  1.00  1.39           H  
ATOM    366 HH11 ARG A  22      -0.684   7.063   7.863  1.00  2.35           H  
ATOM    367 HH12 ARG A  22      -0.542   6.980   6.132  1.00  1.47           H  
ATOM    368 HH21 ARG A  22       2.749   7.468   8.438  1.00  2.72           H  
ATOM    369 HH22 ARG A  22       1.182   7.342   9.168  1.00  3.05           H  
ATOM    370  N   HIS A  23       1.994   3.406   2.006  1.00  0.07           N  
ATOM    371  CA  HIS A  23       2.225   2.052   2.481  1.00  0.08           C  
ATOM    372  C   HIS A  23       3.157   1.290   1.538  1.00  0.08           C  
ATOM    373  O   HIS A  23       4.098   0.642   1.986  1.00  0.10           O  
ATOM    374  CB  HIS A  23       0.881   1.319   2.635  1.00  0.12           C  
ATOM    375  CG  HIS A  23       1.007  -0.171   2.696  1.00  0.11           C  
ATOM    376  ND1 HIS A  23       1.059  -0.917   3.870  1.00  0.14           N  
ATOM    377  CD2 HIS A  23       1.157  -1.055   1.681  1.00  0.11           C  
ATOM    378  CE1 HIS A  23       1.258  -2.204   3.524  1.00  0.14           C  
ATOM    379  NE2 HIS A  23       1.320  -2.301   2.222  1.00  0.11           N  
ATOM    380  H   HIS A  23       1.076   3.680   1.788  1.00  0.10           H  
ATOM    381  HA  HIS A  23       2.697   2.120   3.448  1.00  0.11           H  
ATOM    382  HB2 HIS A  23       0.402   1.648   3.543  1.00  0.14           H  
ATOM    383  HB3 HIS A  23       0.248   1.564   1.792  1.00  0.13           H  
ATOM    384  HD1 HIS A  23       0.973  -0.568   4.786  1.00  0.16           H  
ATOM    385  HD2 HIS A  23       1.129  -0.830   0.625  1.00  0.11           H  
ATOM    386  HE1 HIS A  23       1.347  -3.029   4.214  1.00  0.17           H  
ATOM    387  N   LYS A  24       2.895   1.380   0.240  1.00  0.10           N  
ATOM    388  CA  LYS A  24       3.656   0.631  -0.757  1.00  0.18           C  
ATOM    389  C   LYS A  24       5.146   0.942  -0.662  1.00  0.14           C  
ATOM    390  O   LYS A  24       5.993   0.079  -0.925  1.00  0.16           O  
ATOM    391  CB  LYS A  24       3.157   0.953  -2.166  1.00  0.29           C  
ATOM    392  CG  LYS A  24       3.721   0.035  -3.239  1.00  0.43           C  
ATOM    393  CD  LYS A  24       3.104  -1.354  -3.172  1.00  1.11           C  
ATOM    394  CE  LYS A  24       1.651  -1.345  -3.628  1.00  1.80           C  
ATOM    395  NZ  LYS A  24       1.522  -0.947  -5.054  1.00  2.17           N1+
ATOM    396  H   LYS A  24       2.159   1.961  -0.059  1.00  0.10           H  
ATOM    397  HA  LYS A  24       3.508  -0.418  -0.564  1.00  0.23           H  
ATOM    398  HB2 LYS A  24       2.082   0.868  -2.182  1.00  0.32           H  
ATOM    399  HB3 LYS A  24       3.434   1.968  -2.410  1.00  0.32           H  
ATOM    400  HG2 LYS A  24       3.515   0.461  -4.209  1.00  0.98           H  
ATOM    401  HG3 LYS A  24       4.790  -0.049  -3.101  1.00  0.93           H  
ATOM    402  HD2 LYS A  24       3.667  -2.018  -3.809  1.00  1.79           H  
ATOM    403  HD3 LYS A  24       3.149  -1.705  -2.152  1.00  1.66           H  
ATOM    404  HE2 LYS A  24       1.242  -2.337  -3.504  1.00  2.31           H  
ATOM    405  HE3 LYS A  24       1.095  -0.649  -3.017  1.00  2.44           H  
ATOM    406  HZ1 LYS A  24       2.106  -1.566  -5.653  1.00  2.32           H  
ATOM    407  HZ2 LYS A  24       1.832   0.037  -5.183  1.00  2.51           H  
ATOM    408  HZ3 LYS A  24       0.531  -1.026  -5.361  1.00  2.71           H  
ATOM    409  N   ARG A  25       5.462   2.165  -0.252  1.00  0.14           N  
ATOM    410  CA  ARG A  25       6.848   2.601  -0.168  1.00  0.18           C  
ATOM    411  C   ARG A  25       7.602   1.899   0.964  1.00  0.10           C  
ATOM    412  O   ARG A  25       8.809   2.091   1.120  1.00  0.14           O  
ATOM    413  CB  ARG A  25       6.930   4.122  -0.022  1.00  0.33           C  
ATOM    414  CG  ARG A  25       6.503   4.860  -1.282  1.00  0.48           C  
ATOM    415  CD  ARG A  25       6.593   6.371  -1.119  1.00  0.65           C  
ATOM    416  NE  ARG A  25       5.521   6.915  -0.284  1.00  1.51           N  
ATOM    417  CZ  ARG A  25       5.595   8.089   0.352  1.00  1.93           C  
ATOM    418  NH1 ARG A  25       6.695   8.828   0.273  1.00  1.52           N1+
ATOM    419  NH2 ARG A  25       4.559   8.536   1.049  1.00  3.06           N  
ATOM    420  H   ARG A  25       4.742   2.792   0.000  1.00  0.13           H  
ATOM    421  HA  ARG A  25       7.318   2.326  -1.099  1.00  0.25           H  
ATOM    422  HB2 ARG A  25       6.290   4.434   0.790  1.00  0.37           H  
ATOM    423  HB3 ARG A  25       7.948   4.399   0.204  1.00  0.33           H  
ATOM    424  HG2 ARG A  25       7.146   4.561  -2.095  1.00  0.53           H  
ATOM    425  HG3 ARG A  25       5.483   4.592  -1.512  1.00  0.49           H  
ATOM    426  HD2 ARG A  25       7.541   6.614  -0.665  1.00  1.08           H  
ATOM    427  HD3 ARG A  25       6.537   6.828  -2.097  1.00  1.32           H  
ATOM    428  HE  ARG A  25       4.697   6.386  -0.212  1.00  2.12           H  
ATOM    429 HH11 ARG A  25       7.488   8.512  -0.270  1.00  1.26           H  
ATOM    430 HH12 ARG A  25       6.747   9.709   0.755  1.00  1.93           H  
ATOM    431 HH21 ARG A  25       4.615   9.417   1.528  1.00  3.40           H  
ATOM    432 HH22 ARG A  25       3.708   8.012   1.081  1.00  3.64           H  
ATOM    433  N   THR A  26       6.901   1.081   1.744  1.00  0.09           N  
ATOM    434  CA  THR A  26       7.561   0.250   2.739  1.00  0.14           C  
ATOM    435  C   THR A  26       8.152  -0.988   2.072  1.00  0.15           C  
ATOM    436  O   THR A  26       9.213  -1.474   2.464  1.00  0.24           O  
ATOM    437  CB  THR A  26       6.608  -0.184   3.878  1.00  0.22           C  
ATOM    438  OG1 THR A  26       5.534  -0.986   3.364  1.00  0.24           O  
ATOM    439  CG2 THR A  26       6.037   1.028   4.598  1.00  0.26           C  
ATOM    440  H   THR A  26       5.923   1.040   1.649  1.00  0.09           H  
ATOM    441  HA  THR A  26       8.365   0.828   3.171  1.00  0.17           H  
ATOM    442  HB  THR A  26       7.171  -0.770   4.589  1.00  0.28           H  
ATOM    443  HG1 THR A  26       4.915  -0.420   2.878  1.00  0.18           H  
ATOM    444 HG21 THR A  26       5.467   1.625   3.901  1.00  0.96           H  
ATOM    445 HG22 THR A  26       6.843   1.621   5.004  1.00  1.09           H  
ATOM    446 HG23 THR A  26       5.391   0.700   5.400  1.00  1.06           H  
ATOM    447  N   HIS A  27       7.466  -1.489   1.046  1.00  0.13           N  
ATOM    448  CA  HIS A  27       7.962  -2.636   0.298  1.00  0.17           C  
ATOM    449  C   HIS A  27       9.070  -2.187  -0.636  1.00  0.19           C  
ATOM    450  O   HIS A  27      10.167  -2.747  -0.648  1.00  0.29           O  
ATOM    451  CB  HIS A  27       6.866  -3.296  -0.545  1.00  0.18           C  
ATOM    452  CG  HIS A  27       5.667  -3.778   0.205  1.00  0.16           C  
ATOM    453  ND1 HIS A  27       5.668  -4.838   1.108  1.00  0.19           N  
ATOM    454  CD2 HIS A  27       4.385  -3.360   0.118  1.00  0.13           C  
ATOM    455  CE1 HIS A  27       4.396  -5.024   1.522  1.00  0.18           C  
ATOM    456  NE2 HIS A  27       3.617  -4.148   0.940  1.00  0.14           N  
ATOM    457  H   HIS A  27       6.619  -1.068   0.781  1.00  0.14           H  
ATOM    458  HA  HIS A  27       8.358  -3.353   0.999  1.00  0.20           H  
ATOM    459  HB2 HIS A  27       6.517  -2.585  -1.278  1.00  0.18           H  
ATOM    460  HB3 HIS A  27       7.291  -4.144  -1.061  1.00  0.20           H  
ATOM    461  HD1 HIS A  27       6.452  -5.363   1.386  1.00  0.22           H  
ATOM    462  HD2 HIS A  27       4.017  -2.555  -0.499  1.00  0.13           H  
ATOM    463  HE1 HIS A  27       4.071  -5.780   2.223  1.00  0.21           H  
ATOM    464  N   THR A  28       8.761  -1.168  -1.423  1.00  0.24           N  
ATOM    465  CA  THR A  28       9.684  -0.645  -2.408  1.00  0.33           C  
ATOM    466  C   THR A  28       9.340   0.811  -2.712  1.00  0.59           C  
ATOM    467  O   THR A  28       8.176   1.146  -2.939  1.00  0.97           O  
ATOM    468  CB  THR A  28       9.627  -1.471  -3.712  1.00  0.66           C  
ATOM    469  OG1 THR A  28       9.879  -2.855  -3.425  1.00  1.71           O  
ATOM    470  CG2 THR A  28      10.645  -0.973  -4.730  1.00  1.12           C  
ATOM    471  H   THR A  28       7.878  -0.746  -1.335  1.00  0.28           H  
ATOM    472  HA  THR A  28      10.683  -0.703  -2.003  1.00  0.45           H  
ATOM    473  HB  THR A  28       8.638  -1.376  -4.136  1.00  1.22           H  
ATOM    474  HG1 THR A  28      10.238  -2.935  -2.527  1.00  2.24           H  
ATOM    475 HG21 THR A  28      10.553  -1.544  -5.641  1.00  1.66           H  
ATOM    476 HG22 THR A  28      11.641  -1.092  -4.331  1.00  1.53           H  
ATOM    477 HG23 THR A  28      10.464   0.071  -4.939  1.00  1.78           H  
ATOM    478  N   GLY A  29      10.343   1.674  -2.686  1.00  1.07           N  
ATOM    479  CA  GLY A  29      10.122   3.068  -2.990  1.00  1.46           C  
ATOM    480  C   GLY A  29      11.082   3.976  -2.253  1.00  1.83           C  
ATOM    481  O   GLY A  29      12.012   4.519  -2.849  1.00  2.59           O  
ATOM    482  H   GLY A  29      11.243   1.362  -2.452  1.00  1.40           H  
ATOM    483  HA2 GLY A  29      10.248   3.214  -4.052  1.00  1.66           H  
ATOM    484  HA3 GLY A  29       9.111   3.331  -2.721  1.00  1.83           H  
ATOM    485  N   GLU A  30      10.879   4.124  -0.951  1.00  1.95           N  
ATOM    486  CA  GLU A  30      11.687   5.040  -0.160  1.00  2.76           C  
ATOM    487  C   GLU A  30      12.114   4.411   1.160  1.00  3.05           C  
ATOM    488  O   GLU A  30      13.246   3.947   1.289  1.00  3.18           O  
ATOM    489  CB  GLU A  30      10.923   6.340   0.109  1.00  3.39           C  
ATOM    490  CG  GLU A  30      10.717   7.203  -1.126  1.00  4.24           C  
ATOM    491  CD  GLU A  30       9.865   8.421  -0.846  1.00  5.19           C  
ATOM    492  OE1 GLU A  30      10.312   9.301  -0.079  1.00  5.65           O  
ATOM    493  OE2 GLU A  30       8.744   8.506  -1.384  1.00  5.72           O1-
ATOM    494  H   GLU A  30      10.186   3.589  -0.510  1.00  1.92           H  
ATOM    495  HA  GLU A  30      12.573   5.270  -0.733  1.00  3.34           H  
ATOM    496  HB2 GLU A  30       9.952   6.093   0.516  1.00  3.68           H  
ATOM    497  HB3 GLU A  30      11.470   6.920   0.838  1.00  3.57           H  
ATOM    498  HG2 GLU A  30      11.681   7.533  -1.484  1.00  4.34           H  
ATOM    499  HG3 GLU A  30      10.234   6.610  -1.890  1.00  4.52           H  
ATOM    500  N   LYS A  31      11.192   4.390   2.126  1.00  3.71           N  
ATOM    501  CA  LYS A  31      11.474   3.905   3.475  1.00  4.61           C  
ATOM    502  C   LYS A  31      12.538   4.779   4.133  1.00  5.25           C  
ATOM    503  O   LYS A  31      13.735   4.492   4.076  1.00  5.63           O  
ATOM    504  CB  LYS A  31      11.912   2.433   3.460  1.00  5.04           C  
ATOM    505  CG  LYS A  31      12.193   1.866   4.845  1.00  5.73           C  
ATOM    506  CD  LYS A  31      12.623   0.408   4.783  1.00  6.57           C  
ATOM    507  CE  LYS A  31      11.483  -0.490   4.330  1.00  7.08           C  
ATOM    508  NZ  LYS A  31      11.891  -1.917   4.257  1.00  7.96           N1+
ATOM    509  H   LYS A  31      10.291   4.726   1.929  1.00  3.85           H  
ATOM    510  HA  LYS A  31      10.561   3.993   4.048  1.00  4.95           H  
ATOM    511  HB2 LYS A  31      11.132   1.842   3.003  1.00  5.01           H  
ATOM    512  HB3 LYS A  31      12.811   2.344   2.869  1.00  5.33           H  
ATOM    513  HG2 LYS A  31      12.981   2.443   5.305  1.00  6.09           H  
ATOM    514  HG3 LYS A  31      11.296   1.943   5.440  1.00  5.62           H  
ATOM    515  HD2 LYS A  31      13.443   0.315   4.086  1.00  6.55           H  
ATOM    516  HD3 LYS A  31      12.947   0.098   5.766  1.00  7.13           H  
ATOM    517  HE2 LYS A  31      10.667  -0.395   5.029  1.00  7.23           H  
ATOM    518  HE3 LYS A  31      11.156  -0.170   3.352  1.00  6.94           H  
ATOM    519  HZ1 LYS A  31      12.257  -2.234   5.176  1.00  8.21           H  
ATOM    520  HZ2 LYS A  31      12.631  -2.042   3.539  1.00  8.19           H  
ATOM    521  HZ3 LYS A  31      11.075  -2.510   4.001  1.00  8.34           H  
HETATM  522  N   NH2 A  32      12.096   5.866   4.740  1.00  5.68           N  
HETATM  523  HN1 NH2 A  32      11.129   6.034   4.746  1.00  5.56           H  
HETATM  524  HN2 NH2 A  32      12.754   6.460   5.160  1.00  6.28           H  
TER     525      NH2 A  32                                                      
HETATM  526 ZN    ZN A 101       1.645  -3.952   1.165  1.00  0.11          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1     -13.592   4.474  -2.150  1.00  1.05           N  
ATOM      2  CA  ARG A   1     -12.927   3.551  -3.096  1.00  0.93           C  
ATOM      3  C   ARG A   1     -11.913   2.689  -2.353  1.00  0.76           C  
ATOM      4  O   ARG A   1     -11.012   3.213  -1.703  1.00  0.76           O  
ATOM      5  CB  ARG A   1     -12.217   4.342  -4.200  1.00  1.04           C  
ATOM      6  CG  ARG A   1     -11.681   3.476  -5.329  1.00  1.50           C  
ATOM      7  CD  ARG A   1     -12.808   2.875  -6.156  1.00  1.77           C  
ATOM      8  NE  ARG A   1     -13.655   3.909  -6.746  1.00  1.93           N  
ATOM      9  CZ  ARG A   1     -14.865   3.686  -7.254  1.00  2.59           C  
ATOM     10  NH1 ARG A   1     -15.377   2.463  -7.253  1.00  3.04           N1+
ATOM     11  NH2 ARG A   1     -15.565   4.691  -7.764  1.00  3.28           N  
ATOM     12  H1  ARG A   1     -14.288   5.062  -2.652  1.00  1.50           H  
ATOM     13  H2  ARG A   1     -12.891   5.092  -1.701  1.00  1.44           H  
ATOM     14  H3  ARG A   1     -14.083   3.934  -1.414  1.00  1.42           H  
ATOM     15  HA  ARG A   1     -13.679   2.915  -3.537  1.00  0.94           H  
ATOM     16  HB2 ARG A   1     -12.913   5.053  -4.619  1.00  1.24           H  
ATOM     17  HB3 ARG A   1     -11.389   4.880  -3.763  1.00  1.48           H  
ATOM     18  HG2 ARG A   1     -11.062   4.085  -5.971  1.00  2.10           H  
ATOM     19  HG3 ARG A   1     -11.088   2.677  -4.906  1.00  1.96           H  
ATOM     20  HD2 ARG A   1     -12.379   2.280  -6.950  1.00  2.12           H  
ATOM     21  HD3 ARG A   1     -13.412   2.245  -5.521  1.00  2.40           H  
ATOM     22  HE  ARG A   1     -13.300   4.828  -6.762  1.00  2.10           H  
ATOM     23 HH11 ARG A   1     -16.291   2.299  -7.637  1.00  3.69           H  
ATOM     24 HH12 ARG A   1     -14.854   1.694  -6.877  1.00  3.02           H  
ATOM     25 HH21 ARG A   1     -16.477   4.526  -8.150  1.00  3.87           H  
ATOM     26 HH22 ARG A   1     -15.187   5.622  -7.765  1.00  3.44           H  
ATOM     27  N   PRO A   2     -12.055   1.357  -2.418  1.00  0.72           N  
ATOM     28  CA  PRO A   2     -11.124   0.443  -1.769  1.00  0.65           C  
ATOM     29  C   PRO A   2      -9.881   0.181  -2.620  1.00  0.55           C  
ATOM     30  O   PRO A   2      -9.958  -0.407  -3.701  1.00  0.83           O  
ATOM     31  CB  PRO A   2     -11.949  -0.828  -1.601  1.00  0.79           C  
ATOM     32  CG  PRO A   2     -12.917  -0.814  -2.737  1.00  0.96           C  
ATOM     33  CD  PRO A   2     -13.137   0.633  -3.114  1.00  0.85           C  
ATOM     34  HA  PRO A   2     -10.823   0.812  -0.800  1.00  0.66           H  
ATOM     35  HB2 PRO A   2     -11.297  -1.689  -1.650  1.00  0.81           H  
ATOM     36  HB3 PRO A   2     -12.458  -0.806  -0.646  1.00  0.98           H  
ATOM     37  HG2 PRO A   2     -12.504  -1.356  -3.572  1.00  1.21           H  
ATOM     38  HG3 PRO A   2     -13.847  -1.263  -2.428  1.00  1.21           H  
ATOM     39  HD2 PRO A   2     -13.049   0.757  -4.185  1.00  0.98           H  
ATOM     40  HD3 PRO A   2     -14.106   0.969  -2.773  1.00  0.91           H  
ATOM     41  N   PHE A   3      -8.744   0.643  -2.132  1.00  0.24           N  
ATOM     42  CA  PHE A   3      -7.466   0.419  -2.790  1.00  0.23           C  
ATOM     43  C   PHE A   3      -6.781  -0.778  -2.158  1.00  0.32           C  
ATOM     44  O   PHE A   3      -6.917  -1.005  -0.960  1.00  0.69           O  
ATOM     45  CB  PHE A   3      -6.587   1.665  -2.672  1.00  0.19           C  
ATOM     46  CG  PHE A   3      -7.157   2.854  -3.386  1.00  0.16           C  
ATOM     47  CD1 PHE A   3      -6.923   3.036  -4.737  1.00  0.24           C  
ATOM     48  CD2 PHE A   3      -7.934   3.782  -2.712  1.00  0.16           C  
ATOM     49  CE1 PHE A   3      -7.452   4.122  -5.405  1.00  0.30           C  
ATOM     50  CE2 PHE A   3      -8.465   4.870  -3.374  1.00  0.22           C  
ATOM     51  CZ  PHE A   3      -8.225   5.040  -4.722  1.00  0.29           C  
ATOM     52  H   PHE A   3      -8.762   1.144  -1.287  1.00  0.24           H  
ATOM     53  HA  PHE A   3      -7.653   0.211  -3.833  1.00  0.27           H  
ATOM     54  HB2 PHE A   3      -6.474   1.922  -1.630  1.00  0.18           H  
ATOM     55  HB3 PHE A   3      -5.618   1.457  -3.093  1.00  0.29           H  
ATOM     56  HD1 PHE A   3      -6.318   2.318  -5.272  1.00  0.29           H  
ATOM     57  HD2 PHE A   3      -8.123   3.650  -1.657  1.00  0.18           H  
ATOM     58  HE1 PHE A   3      -7.261   4.253  -6.458  1.00  0.39           H  
ATOM     59  HE2 PHE A   3      -9.068   5.586  -2.836  1.00  0.26           H  
ATOM     60  HZ  PHE A   3      -8.641   5.888  -5.242  1.00  0.36           H  
HETATM   61  N   NLE A   4      -6.057  -1.550  -2.946  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.456  -2.767  -2.433  1.00  0.11           C  
HETATM   63  C   NLE A   4      -3.985  -2.863  -2.799  1.00  0.12           C  
HETATM   64  O   NLE A   4      -3.593  -2.635  -3.944  1.00  0.22           O  
HETATM   65  CB  NLE A   4      -6.207  -3.989  -2.965  1.00  0.17           C  
HETATM   66  CG  NLE A   4      -5.644  -5.317  -2.481  1.00  0.23           C  
HETATM   67  CD  NLE A   4      -6.412  -6.490  -3.063  1.00  0.38           C  
HETATM   68  CE  NLE A   4      -5.809  -7.797  -2.595  1.00  0.83           C  
HETATM   69  H   NLE A   4      -5.917  -1.296  -3.885  1.00  0.29           H  
HETATM   70  HA  NLE A   4      -5.542  -2.748  -1.357  1.00  0.12           H  
HETATM   71  HB2 NLE A   4      -6.167  -3.978  -4.045  1.00  0.19           H  
HETATM   72  HB3 NLE A   4      -7.240  -3.925  -2.653  1.00  0.21           H  
HETATM   73  HG2 NLE A   4      -5.709  -5.354  -1.402  1.00  0.25           H  
HETATM   74  HG3 NLE A   4      -4.611  -5.391  -2.784  1.00  0.22           H  
HETATM   75  HD2 NLE A   4      -6.366  -6.451  -4.141  1.00  0.58           H  
HETATM   76  HD3 NLE A   4      -7.440  -6.444  -2.733  1.00  0.82           H  
HETATM   77  HE1 NLE A   4      -5.886  -7.863  -1.518  1.00  1.28           H  
HETATM   78  HE2 NLE A   4      -4.769  -7.838  -2.885  1.00  1.40           H  
HETATM   79  HE3 NLE A   4      -6.341  -8.620  -3.047  1.00  1.53           H  
ATOM     80  N   CYS A   5      -3.175  -3.192  -1.808  1.00  0.07           N  
ATOM     81  CA  CYS A   5      -1.777  -3.482  -2.030  1.00  0.08           C  
ATOM     82  C   CYS A   5      -1.627  -4.924  -2.498  1.00  0.13           C  
ATOM     83  O   CYS A   5      -1.624  -5.861  -1.689  1.00  0.17           O  
ATOM     84  CB  CYS A   5      -0.963  -3.245  -0.761  1.00  0.09           C  
ATOM     85  SG  CYS A   5       0.795  -3.594  -0.959  1.00  0.11           S  
ATOM     86  H   CYS A   5      -3.535  -3.236  -0.894  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.420  -2.823  -2.807  1.00  0.13           H  
ATOM     88  HB2 CYS A   5      -1.061  -2.211  -0.463  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -1.339  -3.877   0.026  1.00  0.12           H  
ATOM     90  N   THR A   6      -1.519  -5.095  -3.805  1.00  0.19           N  
ATOM     91  CA  THR A   6      -1.438  -6.415  -4.408  1.00  0.27           C  
ATOM     92  C   THR A   6      -0.006  -6.943  -4.408  1.00  0.28           C  
ATOM     93  O   THR A   6       0.303  -7.923  -5.089  1.00  0.55           O  
ATOM     94  CB  THR A   6      -1.979  -6.384  -5.850  1.00  0.36           C  
ATOM     95  OG1 THR A   6      -1.412  -5.272  -6.558  1.00  1.49           O  
ATOM     96  CG2 THR A   6      -3.498  -6.278  -5.866  1.00  1.25           C  
ATOM     97  H   THR A   6      -1.490  -4.306  -4.390  1.00  0.23           H  
ATOM     98  HA  THR A   6      -2.056  -7.084  -3.827  1.00  0.28           H  
ATOM     99  HB  THR A   6      -1.691  -7.300  -6.347  1.00  1.07           H  
ATOM    100  HG1 THR A   6      -1.495  -5.424  -7.506  1.00  2.01           H  
ATOM    101 HG21 THR A   6      -3.803  -5.396  -5.323  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -3.929  -7.154  -5.405  1.00  1.90           H  
ATOM    103 HG23 THR A   6      -3.842  -6.205  -6.888  1.00  1.77           H  
ATOM    104  N   TRP A   7       0.860  -6.283  -3.646  1.00  0.14           N  
ATOM    105  CA  TRP A   7       2.247  -6.695  -3.512  1.00  0.13           C  
ATOM    106  C   TRP A   7       2.312  -8.081  -2.884  1.00  0.14           C  
ATOM    107  O   TRP A   7       2.045  -8.233  -1.688  1.00  0.15           O  
ATOM    108  CB  TRP A   7       3.009  -5.686  -2.645  1.00  0.17           C  
ATOM    109  CG  TRP A   7       4.493  -5.897  -2.615  1.00  0.25           C  
ATOM    110  CD1 TRP A   7       5.413  -5.302  -3.424  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.232  -6.748  -1.728  1.00  0.30           C  
ATOM    112  NE1 TRP A   7       6.678  -5.725  -3.096  1.00  0.41           N  
ATOM    113  CE2 TRP A   7       6.592  -6.616  -2.058  1.00  0.39           C  
ATOM    114  CE3 TRP A   7       4.874  -7.606  -0.686  1.00  0.33           C  
ATOM    115  CZ2 TRP A   7       7.592  -7.313  -1.384  1.00  0.48           C  
ATOM    116  CZ3 TRP A   7       5.867  -8.297  -0.020  1.00  0.43           C  
ATOM    117  CH2 TRP A   7       7.211  -8.144  -0.369  1.00  0.49           C  
ATOM    118  H   TRP A   7       0.554  -5.491  -3.159  1.00  0.28           H  
ATOM    119  HA  TRP A   7       2.689  -6.725  -4.495  1.00  0.15           H  
ATOM    120  HB2 TRP A   7       2.825  -4.690  -3.019  1.00  0.19           H  
ATOM    121  HB3 TRP A   7       2.645  -5.752  -1.631  1.00  0.17           H  
ATOM    122  HD1 TRP A   7       5.168  -4.598  -4.203  1.00  0.37           H  
ATOM    123  HE1 TRP A   7       7.510  -5.437  -3.539  1.00  0.48           H  
ATOM    124  HE3 TRP A   7       3.843  -7.738  -0.404  1.00  0.31           H  
ATOM    125  HZ2 TRP A   7       8.635  -7.208  -1.640  1.00  0.55           H  
ATOM    126  HZ3 TRP A   7       5.607  -8.965   0.786  1.00  0.49           H  
ATOM    127  HH2 TRP A   7       7.950  -8.704   0.180  1.00  0.57           H  
HETATM  128  N   NVA A   8       2.636  -9.084  -3.698  1.00  0.16           N  
HETATM  129  CA  NVA A   8       2.746 -10.459  -3.228  1.00  0.22           C  
HETATM  130  CB  NVA A   8       4.021 -10.612  -2.398  1.00  0.33           C  
HETATM  131  CG  NVA A   8       4.034 -11.838  -1.520  1.00  0.39           C  
HETATM  132  CD  NVA A   8       2.891 -11.759  -0.561  1.00  0.26           C  
HETATM  133  C   NVA A   8       1.487 -10.854  -2.438  1.00  0.17           C  
HETATM  134  O   NVA A   8       0.372 -10.642  -2.920  1.00  0.23           O  
HETATM  135  H   NVA A   8       2.797  -8.894  -4.646  1.00  0.17           H  
HETATM  136  HA  NVA A   8       2.814 -11.093  -4.099  1.00  0.31           H  
HETATM  137  HB2 NVA A   8       4.131  -9.742  -1.768  1.00  0.68           H  
HETATM  138  HB3 NVA A   8       4.866 -10.668  -3.067  1.00  0.64           H  
HETATM  139  HG2 NVA A   8       4.963 -11.877  -0.969  1.00  0.76           H  
HETATM  140  HG3 NVA A   8       3.927 -12.718  -2.134  1.00  0.62           H  
HETATM  141  HD1 NVA A   8       3.097 -10.991   0.168  1.00  0.27           H  
ATOM    142  N   CYS A   9       1.619 -11.414  -1.217  1.00  0.16           N  
ATOM    143  CA  CYS A   9       0.437 -11.741  -0.414  1.00  0.17           C  
ATOM    144  C   CYS A   9       0.185 -10.726   0.698  1.00  0.17           C  
ATOM    145  O   CYS A   9      -0.286 -11.083   1.778  1.00  0.29           O  
ATOM    146  CB  CYS A   9       0.758 -13.113   0.179  1.00  0.26           C  
ATOM    147  SG  CYS A   9       2.529 -13.321   0.276  1.00  0.34           S  
ATOM    148  HA  CYS A   9      -0.445 -11.813  -1.033  1.00  0.19           H  
ATOM    149  HB2 CYS A   9       0.343 -13.185   1.174  1.00  0.36           H  
ATOM    150  HB3 CYS A   9       0.356 -13.891  -0.450  1.00  0.30           H  
ATOM    151  N   CYS A  10       0.508  -9.463   0.438  1.00  0.10           N  
ATOM    152  CA  CYS A  10       0.263  -8.400   1.402  1.00  0.11           C  
ATOM    153  C   CYS A  10      -1.243  -8.200   1.575  1.00  0.16           C  
ATOM    154  O   CYS A  10      -1.786  -8.444   2.657  1.00  0.23           O  
ATOM    155  CB  CYS A  10       0.941  -7.111   0.935  1.00  0.10           C  
ATOM    156  SG  CYS A  10       0.872  -5.743   2.110  1.00  0.12           S  
ATOM    157  H   CYS A  10       0.925  -9.241  -0.425  1.00  0.12           H  
ATOM    158  HA  CYS A  10       0.688  -8.702   2.347  1.00  0.17           H  
ATOM    159  HB2 CYS A  10       1.983  -7.314   0.741  1.00  0.17           H  
ATOM    160  HB3 CYS A  10       0.475  -6.781   0.019  1.00  0.12           H  
ATOM    161  N   GLY A  11      -1.913  -7.785   0.504  1.00  0.18           N  
ATOM    162  CA  GLY A  11      -3.362  -7.682   0.523  1.00  0.26           C  
ATOM    163  C   GLY A  11      -3.878  -6.717   1.572  1.00  0.26           C  
ATOM    164  O   GLY A  11      -4.807  -7.032   2.319  1.00  0.50           O  
ATOM    165  H   GLY A  11      -1.421  -7.541  -0.310  1.00  0.18           H  
ATOM    166  HA2 GLY A  11      -3.696  -7.351  -0.447  1.00  0.30           H  
ATOM    167  HA3 GLY A  11      -3.775  -8.660   0.717  1.00  0.32           H  
ATOM    168  N   LYS A  12      -3.272  -5.543   1.635  1.00  0.17           N  
ATOM    169  CA  LYS A  12      -3.702  -4.520   2.574  1.00  0.17           C  
ATOM    170  C   LYS A  12      -4.533  -3.475   1.840  1.00  0.13           C  
ATOM    171  O   LYS A  12      -4.124  -2.967   0.797  1.00  0.12           O  
ATOM    172  CB  LYS A  12      -2.493  -3.881   3.261  1.00  0.22           C  
ATOM    173  CG  LYS A  12      -2.851  -3.078   4.497  1.00  0.80           C  
ATOM    174  CD  LYS A  12      -1.610  -2.715   5.292  1.00  0.90           C  
ATOM    175  CE  LYS A  12      -1.961  -2.023   6.598  1.00  1.54           C  
ATOM    176  NZ  LYS A  12      -2.743  -2.905   7.502  1.00  2.30           N1+
ATOM    177  H   LYS A  12      -2.520  -5.362   1.038  1.00  0.34           H  
ATOM    178  HA  LYS A  12      -4.323  -4.995   3.318  1.00  0.20           H  
ATOM    179  HB2 LYS A  12      -1.805  -4.660   3.553  1.00  0.64           H  
ATOM    180  HB3 LYS A  12      -2.001  -3.222   2.561  1.00  0.73           H  
ATOM    181  HG2 LYS A  12      -3.350  -2.169   4.193  1.00  1.38           H  
ATOM    182  HG3 LYS A  12      -3.509  -3.668   5.121  1.00  1.47           H  
ATOM    183  HD2 LYS A  12      -1.060  -3.617   5.513  1.00  1.37           H  
ATOM    184  HD3 LYS A  12      -0.995  -2.055   4.699  1.00  1.09           H  
ATOM    185  HE2 LYS A  12      -1.047  -1.736   7.094  1.00  1.88           H  
ATOM    186  HE3 LYS A  12      -2.542  -1.141   6.377  1.00  2.02           H  
ATOM    187  HZ1 LYS A  12      -3.673  -3.109   7.089  1.00  2.76           H  
ATOM    188  HZ2 LYS A  12      -2.879  -2.441   8.422  1.00  2.76           H  
ATOM    189  HZ3 LYS A  12      -2.239  -3.802   7.653  1.00  2.59           H  
ATOM    190  N   ARG A  13      -5.704  -3.176   2.377  1.00  0.15           N  
ATOM    191  CA  ARG A  13      -6.654  -2.298   1.706  1.00  0.13           C  
ATOM    192  C   ARG A  13      -6.725  -0.926   2.372  1.00  0.11           C  
ATOM    193  O   ARG A  13      -6.579  -0.801   3.589  1.00  0.17           O  
ATOM    194  CB  ARG A  13      -8.038  -2.949   1.680  1.00  0.20           C  
ATOM    195  CG  ARG A  13      -8.112  -4.170   0.777  1.00  0.27           C  
ATOM    196  CD  ARG A  13      -9.409  -4.935   0.975  1.00  0.37           C  
ATOM    197  NE  ARG A  13      -9.549  -6.050   0.032  1.00  1.29           N  
ATOM    198  CZ  ARG A  13      -9.455  -7.339   0.375  1.00  1.74           C  
ATOM    199  NH1 ARG A  13      -9.134  -7.684   1.618  1.00  1.63           N1+
ATOM    200  NH2 ARG A  13      -9.667  -8.283  -0.534  1.00  2.85           N  
ATOM    201  H   ARG A  13      -5.936  -3.550   3.253  1.00  0.20           H  
ATOM    202  HA  ARG A  13      -6.312  -2.168   0.689  1.00  0.12           H  
ATOM    203  HB2 ARG A  13      -8.299  -3.251   2.683  1.00  0.24           H  
ATOM    204  HB3 ARG A  13      -8.760  -2.225   1.331  1.00  0.22           H  
ATOM    205  HG2 ARG A  13      -8.050  -3.850  -0.252  1.00  0.29           H  
ATOM    206  HG3 ARG A  13      -7.281  -4.820   1.004  1.00  0.32           H  
ATOM    207  HD2 ARG A  13      -9.431  -5.324   1.980  1.00  1.01           H  
ATOM    208  HD3 ARG A  13     -10.237  -4.255   0.836  1.00  1.17           H  
ATOM    209  HE  ARG A  13      -9.753  -5.820  -0.904  1.00  2.02           H  
ATOM    210 HH11 ARG A  13      -8.957  -6.978   2.309  1.00  1.55           H  
ATOM    211 HH12 ARG A  13      -9.065  -8.652   1.871  1.00  2.19           H  
ATOM    212 HH21 ARG A  13      -9.899  -8.033  -1.478  1.00  3.45           H  
ATOM    213 HH22 ARG A  13      -9.601  -9.254  -0.280  1.00  3.23           H  
ATOM    214  N   PHE A  14      -6.947   0.092   1.551  1.00  0.08           N  
ATOM    215  CA  PHE A  14      -7.013   1.478   1.999  1.00  0.07           C  
ATOM    216  C   PHE A  14      -8.195   2.174   1.340  1.00  0.11           C  
ATOM    217  O   PHE A  14      -8.803   1.636   0.419  1.00  0.21           O  
ATOM    218  CB  PHE A  14      -5.719   2.214   1.628  1.00  0.09           C  
ATOM    219  CG  PHE A  14      -4.486   1.531   2.125  1.00  0.11           C  
ATOM    220  CD1 PHE A  14      -3.801   0.644   1.313  1.00  0.13           C  
ATOM    221  CD2 PHE A  14      -4.019   1.765   3.404  1.00  0.13           C  
ATOM    222  CE1 PHE A  14      -2.670   0.003   1.768  1.00  0.16           C  
ATOM    223  CE2 PHE A  14      -2.887   1.129   3.866  1.00  0.17           C  
ATOM    224  CZ  PHE A  14      -2.215   0.245   3.048  1.00  0.17           C  
ATOM    225  H   PHE A  14      -7.077  -0.099   0.595  1.00  0.13           H  
ATOM    226  HA  PHE A  14      -7.139   1.487   3.071  1.00  0.08           H  
ATOM    227  HB2 PHE A  14      -5.646   2.284   0.554  1.00  0.12           H  
ATOM    228  HB3 PHE A  14      -5.740   3.208   2.050  1.00  0.11           H  
ATOM    229  HD1 PHE A  14      -4.162   0.456   0.312  1.00  0.14           H  
ATOM    230  HD2 PHE A  14      -4.547   2.457   4.042  1.00  0.14           H  
ATOM    231  HE1 PHE A  14      -2.144  -0.688   1.126  1.00  0.18           H  
ATOM    232  HE2 PHE A  14      -2.530   1.319   4.867  1.00  0.21           H  
ATOM    233  HZ  PHE A  14      -1.329  -0.255   3.405  1.00  0.20           H  
ATOM    234  N   THR A  15      -8.520   3.363   1.814  1.00  0.11           N  
ATOM    235  CA  THR A  15      -9.587   4.153   1.219  1.00  0.13           C  
ATOM    236  C   THR A  15      -8.996   5.356   0.476  1.00  0.14           C  
ATOM    237  O   THR A  15      -9.700   6.107  -0.197  1.00  0.23           O  
ATOM    238  CB  THR A  15     -10.579   4.622   2.305  1.00  0.15           C  
ATOM    239  OG1 THR A  15     -10.906   3.516   3.159  1.00  1.04           O  
ATOM    240  CG2 THR A  15     -11.862   5.172   1.693  1.00  1.14           C  
ATOM    241  H   THR A  15      -8.040   3.718   2.593  1.00  0.16           H  
ATOM    242  HA  THR A  15     -10.117   3.527   0.514  1.00  0.14           H  
ATOM    243  HB  THR A  15     -10.111   5.400   2.892  1.00  0.78           H  
ATOM    244  HG1 THR A  15     -11.208   2.774   2.614  1.00  1.52           H  
ATOM    245 HG21 THR A  15     -12.332   4.406   1.095  1.00  1.64           H  
ATOM    246 HG22 THR A  15     -11.630   6.023   1.070  1.00  1.69           H  
ATOM    247 HG23 THR A  15     -12.536   5.476   2.481  1.00  1.71           H  
ATOM    248  N   ARG A  16      -7.685   5.519   0.597  1.00  0.12           N  
ATOM    249  CA  ARG A  16      -6.972   6.597  -0.074  1.00  0.15           C  
ATOM    250  C   ARG A  16      -5.812   6.042  -0.893  1.00  0.12           C  
ATOM    251  O   ARG A  16      -5.030   5.217  -0.408  1.00  0.11           O  
ATOM    252  CB  ARG A  16      -6.449   7.606   0.952  1.00  0.24           C  
ATOM    253  CG  ARG A  16      -7.535   8.457   1.581  1.00  0.41           C  
ATOM    254  CD  ARG A  16      -6.987   9.315   2.712  1.00  1.07           C  
ATOM    255  NE  ARG A  16      -5.838  10.123   2.302  1.00  1.91           N  
ATOM    256  CZ  ARG A  16      -5.426  11.215   2.950  1.00  2.74           C  
ATOM    257  NH1 ARG A  16      -6.116  11.689   3.983  1.00  3.03           N1+
ATOM    258  NH2 ARG A  16      -4.326  11.838   2.556  1.00  3.72           N  
ATOM    259  H   ARG A  16      -7.180   4.894   1.160  1.00  0.16           H  
ATOM    260  HA  ARG A  16      -7.666   7.092  -0.738  1.00  0.20           H  
ATOM    261  HB2 ARG A  16      -5.942   7.072   1.740  1.00  0.27           H  
ATOM    262  HB3 ARG A  16      -5.745   8.265   0.467  1.00  0.26           H  
ATOM    263  HG2 ARG A  16      -7.957   9.101   0.825  1.00  0.82           H  
ATOM    264  HG3 ARG A  16      -8.303   7.805   1.973  1.00  0.85           H  
ATOM    265  HD2 ARG A  16      -7.767   9.974   3.056  1.00  1.62           H  
ATOM    266  HD3 ARG A  16      -6.686   8.669   3.522  1.00  1.63           H  
ATOM    267  HE  ARG A  16      -5.325   9.820   1.511  1.00  2.32           H  
ATOM    268 HH11 ARG A  16      -5.801  12.510   4.466  1.00  3.79           H  
ATOM    269 HH12 ARG A  16      -6.960  11.231   4.281  1.00  2.82           H  
ATOM    270 HH21 ARG A  16      -4.011  12.661   3.035  1.00  4.35           H  
ATOM    271 HH22 ARG A  16      -3.786  11.472   1.783  1.00  4.03           H  
ATOM    272  N   SER A  17      -5.704   6.505  -2.135  1.00  0.15           N  
ATOM    273  CA  SER A  17      -4.669   6.039  -3.048  1.00  0.17           C  
ATOM    274  C   SER A  17      -3.296   6.502  -2.582  1.00  0.16           C  
ATOM    275  O   SER A  17      -2.310   5.776  -2.694  1.00  0.20           O  
ATOM    276  CB  SER A  17      -4.954   6.551  -4.460  1.00  0.24           C  
ATOM    277  OG  SER A  17      -5.163   7.955  -4.460  1.00  0.81           O  
ATOM    278  H   SER A  17      -6.338   7.186  -2.451  1.00  0.18           H  
ATOM    279  HA  SER A  17      -4.691   4.958  -3.053  1.00  0.20           H  
ATOM    280  HB2 SER A  17      -4.114   6.326  -5.099  1.00  0.58           H  
ATOM    281  HB3 SER A  17      -5.842   6.067  -4.846  1.00  0.65           H  
ATOM    282  HG  SER A  17      -4.658   8.350  -5.183  1.00  1.18           H  
ATOM    283  N   ASP A  18      -3.249   7.715  -2.044  1.00  0.16           N  
ATOM    284  CA  ASP A  18      -2.014   8.272  -1.506  1.00  0.22           C  
ATOM    285  C   ASP A  18      -1.570   7.486  -0.280  1.00  0.15           C  
ATOM    286  O   ASP A  18      -0.379   7.372  -0.002  1.00  0.16           O  
ATOM    287  CB  ASP A  18      -2.197   9.751  -1.142  1.00  0.34           C  
ATOM    288  CG  ASP A  18      -3.119   9.961   0.045  1.00  0.98           C  
ATOM    289  OD1 ASP A  18      -2.625  10.350   1.123  1.00  1.69           O  
ATOM    290  OD2 ASP A  18      -4.340   9.738  -0.092  1.00  1.12           O1-
ATOM    291  H   ASP A  18      -4.069   8.254  -2.017  1.00  0.16           H  
ATOM    292  HA  ASP A  18      -1.254   8.188  -2.267  1.00  0.29           H  
ATOM    293  HB2 ASP A  18      -1.235  10.174  -0.901  1.00  0.91           H  
ATOM    294  HB3 ASP A  18      -2.609  10.275  -1.991  1.00  0.89           H  
ATOM    295  N   GLU A  19      -2.539   6.929   0.438  1.00  0.11           N  
ATOM    296  CA  GLU A  19      -2.253   6.107   1.604  1.00  0.10           C  
ATOM    297  C   GLU A  19      -1.645   4.787   1.154  1.00  0.08           C  
ATOM    298  O   GLU A  19      -0.710   4.278   1.769  1.00  0.10           O  
ATOM    299  CB  GLU A  19      -3.530   5.845   2.405  1.00  0.12           C  
ATOM    300  CG  GLU A  19      -3.274   5.332   3.810  1.00  0.17           C  
ATOM    301  CD  GLU A  19      -2.579   6.356   4.682  1.00  1.01           C  
ATOM    302  OE1 GLU A  19      -1.494   6.045   5.218  1.00  1.86           O  
ATOM    303  OE2 GLU A  19      -3.103   7.482   4.820  1.00  1.13           O1-
ATOM    304  H   GLU A  19      -3.467   7.075   0.174  1.00  0.11           H  
ATOM    305  HA  GLU A  19      -1.544   6.633   2.223  1.00  0.12           H  
ATOM    306  HB2 GLU A  19      -4.093   6.762   2.478  1.00  0.16           H  
ATOM    307  HB3 GLU A  19      -4.124   5.111   1.882  1.00  0.14           H  
ATOM    308  HG2 GLU A  19      -4.219   5.074   4.264  1.00  0.77           H  
ATOM    309  HG3 GLU A  19      -2.652   4.452   3.749  1.00  0.77           H  
ATOM    310  N   LEU A  20      -2.193   4.244   0.071  1.00  0.08           N  
ATOM    311  CA  LEU A  20      -1.653   3.037  -0.538  1.00  0.10           C  
ATOM    312  C   LEU A  20      -0.220   3.263  -1.010  1.00  0.10           C  
ATOM    313  O   LEU A  20       0.654   2.436  -0.765  1.00  0.11           O  
ATOM    314  CB  LEU A  20      -2.533   2.593  -1.711  1.00  0.12           C  
ATOM    315  CG  LEU A  20      -1.948   1.473  -2.577  1.00  0.14           C  
ATOM    316  CD1 LEU A  20      -1.680   0.231  -1.745  1.00  0.15           C  
ATOM    317  CD2 LEU A  20      -2.880   1.147  -3.730  1.00  0.20           C  
ATOM    318  H   LEU A  20      -2.992   4.663  -0.320  1.00  0.08           H  
ATOM    319  HA  LEU A  20      -1.651   2.259   0.210  1.00  0.11           H  
ATOM    320  HB2 LEU A  20      -3.481   2.256  -1.313  1.00  0.13           H  
ATOM    321  HB3 LEU A  20      -2.712   3.451  -2.342  1.00  0.12           H  
ATOM    322  HG  LEU A  20      -1.006   1.803  -2.990  1.00  0.13           H  
ATOM    323 HD11 LEU A  20      -0.987   0.472  -0.951  1.00  0.99           H  
ATOM    324 HD12 LEU A  20      -1.253  -0.536  -2.375  1.00  0.94           H  
ATOM    325 HD13 LEU A  20      -2.607  -0.127  -1.321  1.00  1.04           H  
ATOM    326 HD21 LEU A  20      -3.091   2.046  -4.291  1.00  0.97           H  
ATOM    327 HD22 LEU A  20      -3.800   0.739  -3.342  1.00  0.98           H  
ATOM    328 HD23 LEU A  20      -2.412   0.422  -4.377  1.00  1.10           H  
ATOM    329  N   GLN A  21       0.013   4.383  -1.685  1.00  0.12           N  
ATOM    330  CA  GLN A  21       1.356   4.741  -2.136  1.00  0.16           C  
ATOM    331  C   GLN A  21       2.296   4.859  -0.939  1.00  0.13           C  
ATOM    332  O   GLN A  21       3.404   4.313  -0.942  1.00  0.14           O  
ATOM    333  CB  GLN A  21       1.319   6.060  -2.911  1.00  0.21           C  
ATOM    334  CG  GLN A  21       0.494   5.989  -4.184  1.00  1.16           C  
ATOM    335  CD  GLN A  21       0.268   7.346  -4.817  1.00  1.70           C  
ATOM    336  OE1 GLN A  21       1.095   8.252  -4.696  1.00  2.24           O  
ATOM    337  NE2 GLN A  21      -0.854   7.495  -5.497  1.00  2.40           N  
ATOM    338  H   GLN A  21      -0.739   4.983  -1.890  1.00  0.13           H  
ATOM    339  HA  GLN A  21       1.709   3.955  -2.787  1.00  0.18           H  
ATOM    340  HB2 GLN A  21       0.898   6.826  -2.277  1.00  0.90           H  
ATOM    341  HB3 GLN A  21       2.328   6.338  -3.176  1.00  0.90           H  
ATOM    342  HG2 GLN A  21       1.008   5.360  -4.895  1.00  1.86           H  
ATOM    343  HG3 GLN A  21      -0.466   5.553  -3.950  1.00  1.85           H  
ATOM    344 HE21 GLN A  21      -1.468   6.727  -5.554  1.00  2.64           H  
ATOM    345 HE22 GLN A  21      -1.034   8.364  -5.914  1.00  2.98           H  
ATOM    346  N   ARG A  22       1.824   5.565   0.084  1.00  0.13           N  
ATOM    347  CA  ARG A  22       2.552   5.724   1.336  1.00  0.14           C  
ATOM    348  C   ARG A  22       2.965   4.360   1.886  1.00  0.09           C  
ATOM    349  O   ARG A  22       4.145   4.107   2.134  1.00  0.11           O  
ATOM    350  CB  ARG A  22       1.663   6.464   2.343  1.00  0.21           C  
ATOM    351  CG  ARG A  22       2.313   6.733   3.687  1.00  0.35           C  
ATOM    352  CD  ARG A  22       1.320   7.365   4.652  1.00  0.50           C  
ATOM    353  NE  ARG A  22       1.925   7.679   5.943  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       1.275   7.639   7.105  1.00  1.79           C  
ATOM    355  NH1 ARG A  22       0.000   7.262   7.155  1.00  1.82           N1+
ATOM    356  NH2 ARG A  22       1.905   7.976   8.221  1.00  2.56           N  
ATOM    357  H   ARG A  22       0.947   6.002  -0.010  1.00  0.14           H  
ATOM    358  HA  ARG A  22       3.435   6.310   1.142  1.00  0.18           H  
ATOM    359  HB2 ARG A  22       1.376   7.412   1.917  1.00  0.24           H  
ATOM    360  HB3 ARG A  22       0.774   5.878   2.512  1.00  0.23           H  
ATOM    361  HG2 ARG A  22       2.659   5.798   4.101  1.00  0.36           H  
ATOM    362  HG3 ARG A  22       3.148   7.404   3.549  1.00  0.41           H  
ATOM    363  HD2 ARG A  22       0.944   8.277   4.213  1.00  0.81           H  
ATOM    364  HD3 ARG A  22       0.502   6.679   4.806  1.00  0.88           H  
ATOM    365  HE  ARG A  22       2.875   7.945   5.939  1.00  1.39           H  
ATOM    366 HH11 ARG A  22      -0.484   7.236   8.034  1.00  2.35           H  
ATOM    367 HH12 ARG A  22      -0.487   6.989   6.310  1.00  1.47           H  
ATOM    368 HH21 ARG A  22       2.869   8.260   8.192  1.00  2.72           H  
ATOM    369 HH22 ARG A  22       1.425   7.939   9.103  1.00  3.05           H  
ATOM    370  N   HIS A  23       1.985   3.476   2.035  1.00  0.07           N  
ATOM    371  CA  HIS A  23       2.225   2.127   2.529  1.00  0.08           C  
ATOM    372  C   HIS A  23       3.197   1.374   1.619  1.00  0.08           C  
ATOM    373  O   HIS A  23       4.117   0.716   2.098  1.00  0.10           O  
ATOM    374  CB  HIS A  23       0.891   1.370   2.646  1.00  0.12           C  
ATOM    375  CG  HIS A  23       1.041  -0.122   2.687  1.00  0.11           C  
ATOM    376  ND1 HIS A  23       1.105  -0.883   3.852  1.00  0.14           N  
ATOM    377  CD2 HIS A  23       1.210  -0.990   1.662  1.00  0.11           C  
ATOM    378  CE1 HIS A  23       1.329  -2.161   3.489  1.00  0.14           C  
ATOM    379  NE2 HIS A  23       1.397  -2.241   2.188  1.00  0.11           N  
ATOM    380  H   HIS A  23       1.068   3.737   1.795  1.00  0.10           H  
ATOM    381  HA  HIS A  23       2.667   2.209   3.510  1.00  0.11           H  
ATOM    382  HB2 HIS A  23       0.390   1.677   3.549  1.00  0.14           H  
ATOM    383  HB3 HIS A  23       0.271   1.617   1.795  1.00  0.13           H  
ATOM    384  HD1 HIS A  23       1.002  -0.549   4.771  1.00  0.16           H  
ATOM    385  HD2 HIS A  23       1.172  -0.754   0.610  1.00  0.11           H  
ATOM    386  HE1 HIS A  23       1.426  -2.992   4.170  1.00  0.17           H  
ATOM    387  N   LYS A  24       2.991   1.478   0.311  1.00  0.10           N  
ATOM    388  CA  LYS A  24       3.792   0.739  -0.662  1.00  0.18           C  
ATOM    389  C   LYS A  24       5.274   1.090  -0.536  1.00  0.14           C  
ATOM    390  O   LYS A  24       6.147   0.294  -0.903  1.00  0.16           O  
ATOM    391  CB  LYS A  24       3.291   1.018  -2.084  1.00  0.29           C  
ATOM    392  CG  LYS A  24       4.002   0.212  -3.162  1.00  0.43           C  
ATOM    393  CD  LYS A  24       3.451   0.517  -4.550  1.00  1.11           C  
ATOM    394  CE  LYS A  24       2.040  -0.031  -4.746  1.00  1.80           C  
ATOM    395  NZ  LYS A  24       2.012  -1.518  -4.729  1.00  2.17           N1+
ATOM    396  H   LYS A  24       2.271   2.068  -0.013  1.00  0.10           H  
ATOM    397  HA  LYS A  24       3.671  -0.311  -0.451  1.00  0.23           H  
ATOM    398  HB2 LYS A  24       2.238   0.785  -2.130  1.00  0.32           H  
ATOM    399  HB3 LYS A  24       3.429   2.066  -2.301  1.00  0.32           H  
ATOM    400  HG2 LYS A  24       5.053   0.454  -3.143  1.00  0.98           H  
ATOM    401  HG3 LYS A  24       3.870  -0.841  -2.957  1.00  0.93           H  
ATOM    402  HD2 LYS A  24       3.431   1.588  -4.688  1.00  1.79           H  
ATOM    403  HD3 LYS A  24       4.106   0.074  -5.288  1.00  1.66           H  
ATOM    404  HE2 LYS A  24       1.407   0.340  -3.953  1.00  2.31           H  
ATOM    405  HE3 LYS A  24       1.659   0.315  -5.698  1.00  2.44           H  
ATOM    406  HZ1 LYS A  24       1.042  -1.864  -4.897  1.00  2.32           H  
ATOM    407  HZ2 LYS A  24       2.339  -1.874  -3.812  1.00  2.51           H  
ATOM    408  HZ3 LYS A  24       2.633  -1.898  -5.473  1.00  2.71           H  
ATOM    409  N   ARG A  25       5.557   2.267   0.016  1.00  0.14           N  
ATOM    410  CA  ARG A  25       6.936   2.703   0.213  1.00  0.18           C  
ATOM    411  C   ARG A  25       7.672   1.813   1.217  1.00  0.10           C  
ATOM    412  O   ARG A  25       8.898   1.874   1.323  1.00  0.14           O  
ATOM    413  CB  ARG A  25       6.982   4.159   0.672  1.00  0.33           C  
ATOM    414  CG  ARG A  25       6.399   5.123  -0.346  1.00  0.48           C  
ATOM    415  CD  ARG A  25       6.517   6.567   0.110  1.00  0.65           C  
ATOM    416  NE  ARG A  25       5.971   7.494  -0.882  1.00  1.51           N  
ATOM    417  CZ  ARG A  25       5.702   8.776  -0.639  1.00  1.93           C  
ATOM    418  NH1 ARG A  25       5.898   9.288   0.573  1.00  1.52           N1+
ATOM    419  NH2 ARG A  25       5.236   9.547  -1.611  1.00  3.06           N  
ATOM    420  H   ARG A  25       4.816   2.861   0.290  1.00  0.13           H  
ATOM    421  HA  ARG A  25       7.437   2.626  -0.738  1.00  0.25           H  
ATOM    422  HB2 ARG A  25       6.427   4.255   1.593  1.00  0.37           H  
ATOM    423  HB3 ARG A  25       8.011   4.437   0.852  1.00  0.33           H  
ATOM    424  HG2 ARG A  25       6.930   5.009  -1.277  1.00  0.53           H  
ATOM    425  HG3 ARG A  25       5.356   4.885  -0.496  1.00  0.49           H  
ATOM    426  HD2 ARG A  25       5.980   6.689   1.039  1.00  1.08           H  
ATOM    427  HD3 ARG A  25       7.561   6.797   0.266  1.00  1.32           H  
ATOM    428  HE  ARG A  25       5.805   7.139  -1.787  1.00  2.12           H  
ATOM    429 HH11 ARG A  25       6.251   8.712   1.316  1.00  1.26           H  
ATOM    430 HH12 ARG A  25       5.696  10.257   0.750  1.00  1.93           H  
ATOM    431 HH21 ARG A  25       5.030  10.514  -1.435  1.00  3.40           H  
ATOM    432 HH22 ARG A  25       5.095   9.170  -2.532  1.00  3.64           H  
ATOM    433  N   THR A  26       6.931   0.987   1.949  1.00  0.09           N  
ATOM    434  CA  THR A  26       7.550   0.048   2.875  1.00  0.14           C  
ATOM    435  C   THR A  26       8.098  -1.165   2.129  1.00  0.15           C  
ATOM    436  O   THR A  26       8.996  -1.853   2.616  1.00  0.24           O  
ATOM    437  CB  THR A  26       6.574  -0.420   3.976  1.00  0.22           C  
ATOM    438  OG1 THR A  26       5.448  -1.097   3.399  1.00  0.24           O  
ATOM    439  CG2 THR A  26       6.092   0.758   4.805  1.00  0.26           C  
ATOM    440  H   THR A  26       5.952   1.017   1.871  1.00  0.09           H  
ATOM    441  HA  THR A  26       8.374   0.558   3.354  1.00  0.17           H  
ATOM    442  HB  THR A  26       7.096  -1.105   4.626  1.00  0.28           H  
ATOM    443  HG1 THR A  26       4.879  -0.453   2.949  1.00  0.18           H  
ATOM    444 HG21 THR A  26       5.459   0.401   5.602  1.00  0.96           H  
ATOM    445 HG22 THR A  26       5.533   1.436   4.178  1.00  1.09           H  
ATOM    446 HG23 THR A  26       6.942   1.276   5.226  1.00  1.06           H  
ATOM    447  N   HIS A  27       7.553  -1.424   0.944  1.00  0.13           N  
ATOM    448  CA  HIS A  27       8.051  -2.502   0.099  1.00  0.17           C  
ATOM    449  C   HIS A  27       9.120  -1.958  -0.834  1.00  0.19           C  
ATOM    450  O   HIS A  27      10.223  -2.496  -0.928  1.00  0.29           O  
ATOM    451  CB  HIS A  27       6.934  -3.136  -0.739  1.00  0.18           C  
ATOM    452  CG  HIS A  27       5.752  -3.634   0.037  1.00  0.16           C  
ATOM    453  ND1 HIS A  27       5.800  -4.646   0.993  1.00  0.19           N  
ATOM    454  CD2 HIS A  27       4.454  -3.259  -0.045  1.00  0.13           C  
ATOM    455  CE1 HIS A  27       4.544  -4.846   1.444  1.00  0.18           C  
ATOM    456  NE2 HIS A  27       3.726  -4.026   0.837  1.00  0.14           N  
ATOM    457  H   HIS A  27       6.804  -0.875   0.630  1.00  0.14           H  
ATOM    458  HA  HIS A  27       8.491  -3.252   0.735  1.00  0.20           H  
ATOM    459  HB2 HIS A  27       6.571  -2.407  -1.447  1.00  0.18           H  
ATOM    460  HB3 HIS A  27       7.345  -3.974  -1.283  1.00  0.20           H  
ATOM    461  HD1 HIS A  27       6.606  -5.127   1.287  1.00  0.22           H  
ATOM    462  HD2 HIS A  27       4.047  -2.501  -0.695  1.00  0.13           H  
ATOM    463  HE1 HIS A  27       4.257  -5.574   2.187  1.00  0.21           H  
ATOM    464  N   THR A  28       8.784  -0.869  -1.512  1.00  0.24           N  
ATOM    465  CA  THR A  28       9.697  -0.237  -2.442  1.00  0.33           C  
ATOM    466  C   THR A  28       9.630   1.285  -2.300  1.00  0.59           C  
ATOM    467  O   THR A  28       8.784   1.956  -2.896  1.00  0.97           O  
ATOM    468  CB  THR A  28       9.422  -0.680  -3.904  1.00  0.66           C  
ATOM    469  OG1 THR A  28      10.274   0.031  -4.814  1.00  1.71           O  
ATOM    470  CG2 THR A  28       7.961  -0.480  -4.296  1.00  1.12           C  
ATOM    471  H   THR A  28       7.895  -0.474  -1.374  1.00  0.28           H  
ATOM    472  HA  THR A  28      10.693  -0.558  -2.181  1.00  0.45           H  
ATOM    473  HB  THR A  28       9.649  -1.735  -3.979  1.00  1.22           H  
ATOM    474  HG1 THR A  28      11.188  -0.025  -4.503  1.00  2.24           H  
ATOM    475 HG21 THR A  28       7.685   0.552  -4.136  1.00  1.66           H  
ATOM    476 HG22 THR A  28       7.334  -1.117  -3.690  1.00  1.53           H  
ATOM    477 HG23 THR A  28       7.829  -0.731  -5.337  1.00  1.78           H  
ATOM    478  N   GLY A  29      10.510   1.823  -1.472  1.00  1.07           N  
ATOM    479  CA  GLY A  29      10.542   3.251  -1.246  1.00  1.46           C  
ATOM    480  C   GLY A  29      11.839   3.686  -0.609  1.00  1.83           C  
ATOM    481  O   GLY A  29      11.844   4.232   0.493  1.00  2.59           O  
ATOM    482  H   GLY A  29      11.147   1.242  -1.002  1.00  1.40           H  
ATOM    483  HA2 GLY A  29      10.423   3.760  -2.191  1.00  1.66           H  
ATOM    484  HA3 GLY A  29       9.725   3.522  -0.597  1.00  1.83           H  
ATOM    485  N   GLU A  30      12.940   3.433  -1.300  1.00  1.95           N  
ATOM    486  CA  GLU A  30      14.263   3.756  -0.786  1.00  2.76           C  
ATOM    487  C   GLU A  30      15.219   4.060  -1.936  1.00  3.05           C  
ATOM    488  O   GLU A  30      16.431   3.868  -1.823  1.00  3.18           O  
ATOM    489  CB  GLU A  30      14.793   2.589   0.061  1.00  3.39           C  
ATOM    490  CG  GLU A  30      14.794   1.257  -0.679  1.00  4.24           C  
ATOM    491  CD  GLU A  30      15.199   0.098   0.202  1.00  5.19           C  
ATOM    492  OE1 GLU A  30      16.351  -0.364   0.093  1.00  5.65           O  
ATOM    493  OE2 GLU A  30      14.363  -0.366   1.003  1.00  5.72           O1-
ATOM    494  H   GLU A  30      12.861   3.017  -2.185  1.00  1.92           H  
ATOM    495  HA  GLU A  30      14.172   4.636  -0.164  1.00  3.34           H  
ATOM    496  HB2 GLU A  30      15.807   2.808   0.363  1.00  3.68           H  
ATOM    497  HB3 GLU A  30      14.175   2.488   0.943  1.00  3.57           H  
ATOM    498  HG2 GLU A  30      13.803   1.067  -1.060  1.00  4.34           H  
ATOM    499  HG3 GLU A  30      15.489   1.322  -1.504  1.00  4.52           H  
ATOM    500  N   LYS A  31      14.665   4.539  -3.040  1.00  3.71           N  
ATOM    501  CA  LYS A  31      15.443   4.797  -4.241  1.00  4.61           C  
ATOM    502  C   LYS A  31      15.987   6.222  -4.237  1.00  5.25           C  
ATOM    503  O   LYS A  31      17.176   6.446  -4.011  1.00  5.63           O  
ATOM    504  CB  LYS A  31      14.589   4.559  -5.488  1.00  5.04           C  
ATOM    505  CG  LYS A  31      14.046   3.143  -5.593  1.00  5.73           C  
ATOM    506  CD  LYS A  31      13.201   2.962  -6.842  1.00  6.57           C  
ATOM    507  CE  LYS A  31      12.681   1.537  -6.962  1.00  7.08           C  
ATOM    508  NZ  LYS A  31      11.834   1.355  -8.170  1.00  7.96           N1+
ATOM    509  H   LYS A  31      13.704   4.738  -3.043  1.00  3.85           H  
ATOM    510  HA  LYS A  31      16.275   4.107  -4.248  1.00  4.95           H  
ATOM    511  HB2 LYS A  31      13.753   5.242  -5.473  1.00  5.01           H  
ATOM    512  HB3 LYS A  31      15.187   4.759  -6.364  1.00  5.33           H  
ATOM    513  HG2 LYS A  31      14.874   2.453  -5.629  1.00  6.09           H  
ATOM    514  HG3 LYS A  31      13.438   2.934  -4.724  1.00  5.62           H  
ATOM    515  HD2 LYS A  31      12.360   3.638  -6.797  1.00  6.55           H  
ATOM    516  HD3 LYS A  31      13.803   3.190  -7.709  1.00  7.13           H  
ATOM    517  HE2 LYS A  31      13.523   0.863  -7.019  1.00  7.23           H  
ATOM    518  HE3 LYS A  31      12.096   1.305  -6.084  1.00  6.94           H  
ATOM    519  HZ1 LYS A  31      11.521   0.366  -8.241  1.00  8.21           H  
ATOM    520  HZ2 LYS A  31      12.373   1.597  -9.024  1.00  8.19           H  
ATOM    521  HZ3 LYS A  31      10.996   1.968  -8.118  1.00  8.34           H  
HETATM  522  N   NH2 A  32      15.120   7.185  -4.497  1.00  5.68           N  
HETATM  523  HN1 NH2 A  32      14.186   6.933  -4.666  1.00  5.56           H  
HETATM  524  HN2 NH2 A  32      15.446   8.112  -4.516  1.00  6.28           H  
TER     525      NH2 A  32                                                      
HETATM  526 ZN    ZN A 101       1.753  -3.874   1.107  1.00  0.11          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1     -13.093   4.671  -3.289  1.00  1.05           N  
ATOM      2  CA  ARG A   1     -12.583   3.493  -4.019  1.00  0.93           C  
ATOM      3  C   ARG A   1     -11.731   2.635  -3.095  1.00  0.76           C  
ATOM      4  O   ARG A   1     -10.831   3.148  -2.432  1.00  0.76           O  
ATOM      5  CB  ARG A   1     -11.741   3.933  -5.221  1.00  1.04           C  
ATOM      6  CG  ARG A   1     -11.266   2.776  -6.089  1.00  1.50           C  
ATOM      7  CD  ARG A   1     -10.277   3.236  -7.153  1.00  1.77           C  
ATOM      8  NE  ARG A   1     -10.825   4.295  -8.001  1.00  1.93           N  
ATOM      9  CZ  ARG A   1     -10.091   5.050  -8.818  1.00  2.59           C  
ATOM     10  NH1 ARG A   1      -8.779   4.857  -8.909  1.00  3.04           N1+
ATOM     11  NH2 ARG A   1     -10.671   5.992  -9.549  1.00  3.28           N  
ATOM     12  H1  ARG A   1     -13.655   4.365  -2.468  1.00  1.50           H  
ATOM     13  H2  ARG A   1     -13.694   5.246  -3.910  1.00  1.44           H  
ATOM     14  H3  ARG A   1     -12.301   5.255  -2.954  1.00  1.42           H  
ATOM     15  HA  ARG A   1     -13.423   2.914  -4.366  1.00  0.94           H  
ATOM     16  HB2 ARG A   1     -12.328   4.599  -5.836  1.00  1.24           H  
ATOM     17  HB3 ARG A   1     -10.872   4.464  -4.860  1.00  1.48           H  
ATOM     18  HG2 ARG A   1     -10.785   2.042  -5.458  1.00  2.10           H  
ATOM     19  HG3 ARG A   1     -12.121   2.330  -6.573  1.00  1.96           H  
ATOM     20  HD2 ARG A   1      -9.388   3.607  -6.664  1.00  2.12           H  
ATOM     21  HD3 ARG A   1     -10.019   2.391  -7.774  1.00  2.40           H  
ATOM     22  HE  ARG A   1     -11.797   4.450  -7.956  1.00  2.10           H  
ATOM     23 HH11 ARG A   1      -8.223   5.429  -9.526  1.00  3.69           H  
ATOM     24 HH12 ARG A   1      -8.335   4.137  -8.370  1.00  3.02           H  
ATOM     25 HH21 ARG A   1     -10.120   6.563 -10.167  1.00  3.87           H  
ATOM     26 HH22 ARG A   1     -11.663   6.136  -9.496  1.00  3.44           H  
ATOM     27  N   PRO A   2     -12.008   1.326  -3.014  1.00  0.72           N  
ATOM     28  CA  PRO A   2     -11.169   0.403  -2.258  1.00  0.65           C  
ATOM     29  C   PRO A   2      -9.830   0.171  -2.950  1.00  0.55           C  
ATOM     30  O   PRO A   2      -9.769  -0.439  -4.020  1.00  0.83           O  
ATOM     31  CB  PRO A   2     -11.975  -0.902  -2.220  1.00  0.79           C  
ATOM     32  CG  PRO A   2     -13.337  -0.550  -2.726  1.00  0.96           C  
ATOM     33  CD  PRO A   2     -13.156   0.643  -3.621  1.00  0.85           C  
ATOM     34  HA  PRO A   2     -10.999   0.757  -1.252  1.00  0.66           H  
ATOM     35  HB2 PRO A   2     -11.496  -1.634  -2.856  1.00  0.81           H  
ATOM     36  HB3 PRO A   2     -12.013  -1.272  -1.203  1.00  0.98           H  
ATOM     37  HG2 PRO A   2     -13.748  -1.378  -3.281  1.00  1.21           H  
ATOM     38  HG3 PRO A   2     -13.983  -0.300  -1.898  1.00  1.21           H  
ATOM     39  HD2 PRO A   2     -12.932   0.332  -4.632  1.00  0.98           H  
ATOM     40  HD3 PRO A   2     -14.037   1.268  -3.599  1.00  0.91           H  
ATOM     41  N   PHE A   3      -8.768   0.684  -2.353  1.00  0.24           N  
ATOM     42  CA  PHE A   3      -7.422   0.475  -2.867  1.00  0.23           C  
ATOM     43  C   PHE A   3      -6.820  -0.748  -2.200  1.00  0.32           C  
ATOM     44  O   PHE A   3      -7.055  -0.986  -1.018  1.00  0.69           O  
ATOM     45  CB  PHE A   3      -6.548   1.706  -2.612  1.00  0.19           C  
ATOM     46  CG  PHE A   3      -7.025   2.935  -3.331  1.00  0.16           C  
ATOM     47  CD1 PHE A   3      -6.659   3.167  -4.646  1.00  0.24           C  
ATOM     48  CD2 PHE A   3      -7.841   3.857  -2.695  1.00  0.16           C  
ATOM     49  CE1 PHE A   3      -7.098   4.294  -5.313  1.00  0.30           C  
ATOM     50  CE2 PHE A   3      -8.283   4.985  -3.357  1.00  0.22           C  
ATOM     51  CZ  PHE A   3      -7.911   5.203  -4.668  1.00  0.29           C  
ATOM     52  H   PHE A   3      -8.891   1.209  -1.530  1.00  0.24           H  
ATOM     53  HA  PHE A   3      -7.490   0.298  -3.931  1.00  0.27           H  
ATOM     54  HB2 PHE A   3      -6.538   1.920  -1.557  1.00  0.18           H  
ATOM     55  HB3 PHE A   3      -5.542   1.499  -2.938  1.00  0.29           H  
ATOM     56  HD1 PHE A   3      -6.024   2.457  -5.153  1.00  0.29           H  
ATOM     57  HD2 PHE A   3      -8.131   3.688  -1.669  1.00  0.18           H  
ATOM     58  HE1 PHE A   3      -6.804   4.464  -6.338  1.00  0.39           H  
ATOM     59  HE2 PHE A   3      -8.918   5.695  -2.849  1.00  0.26           H  
ATOM     60  HZ  PHE A   3      -8.255   6.084  -5.188  1.00  0.36           H  
HETATM   61  N   NLE A   4      -6.063  -1.532  -2.944  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.508  -2.756  -2.399  1.00  0.11           C  
HETATM   63  C   NLE A   4      -4.062  -2.946  -2.826  1.00  0.12           C  
HETATM   64  O   NLE A   4      -3.730  -2.881  -4.009  1.00  0.22           O  
HETATM   65  CB  NLE A   4      -6.354  -3.955  -2.837  1.00  0.17           C  
HETATM   66  CG  NLE A   4      -5.913  -5.281  -2.235  1.00  0.23           C  
HETATM   67  CD  NLE A   4      -6.867  -6.404  -2.612  1.00  0.38           C  
HETATM   68  CE  NLE A   4      -6.418  -7.706  -1.986  1.00  0.83           C  
HETATM   69  H   NLE A   4      -5.874  -1.288  -3.877  1.00  0.29           H  
HETATM   70  HA  NLE A   4      -5.541  -2.680  -1.321  1.00  0.12           H  
HETATM   71  HB2 NLE A   4      -6.300  -4.039  -3.913  1.00  0.19           H  
HETATM   72  HB3 NLE A   4      -7.379  -3.776  -2.551  1.00  0.21           H  
HETATM   73  HG2 NLE A   4      -5.888  -5.189  -1.159  1.00  0.25           H  
HETATM   74  HG3 NLE A   4      -4.928  -5.525  -2.602  1.00  0.22           H  
HETATM   75  HD2 NLE A   4      -6.880  -6.519  -3.686  1.00  0.58           H  
HETATM   76  HD3 NLE A   4      -7.858  -6.169  -2.252  1.00  0.82           H  
HETATM   77  HE1 NLE A   4      -5.430  -7.956  -2.344  1.00  1.28           H  
HETATM   78  HE2 NLE A   4      -7.108  -8.493  -2.256  1.00  1.40           H  
HETATM   79  HE3 NLE A   4      -6.397  -7.601  -0.912  1.00  1.53           H  
ATOM     80  N   CYS A   5      -3.204  -3.167  -1.847  1.00  0.07           N  
ATOM     81  CA  CYS A   5      -1.813  -3.465  -2.104  1.00  0.08           C  
ATOM     82  C   CYS A   5      -1.671  -4.924  -2.510  1.00  0.13           C  
ATOM     83  O   CYS A   5      -1.738  -5.829  -1.669  1.00  0.17           O  
ATOM     84  CB  CYS A   5      -0.962  -3.173  -0.872  1.00  0.09           C  
ATOM     85  SG  CYS A   5       0.753  -3.709  -1.028  1.00  0.11           S  
ATOM     86  H   CYS A   5      -3.524  -3.133  -0.918  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.483  -2.839  -2.919  1.00  0.13           H  
ATOM     88  HB2 CYS A   5      -0.956  -2.110  -0.689  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -1.390  -3.677  -0.020  1.00  0.12           H  
ATOM     90  N   THR A   6      -1.478  -5.146  -3.799  1.00  0.19           N  
ATOM     91  CA  THR A   6      -1.389  -6.487  -4.343  1.00  0.27           C  
ATOM     92  C   THR A   6       0.054  -6.976  -4.368  1.00  0.28           C  
ATOM     93  O   THR A   6       0.393  -7.906  -5.098  1.00  0.55           O  
ATOM     94  CB  THR A   6      -1.980  -6.534  -5.764  1.00  0.36           C  
ATOM     95  OG1 THR A   6      -1.492  -5.425  -6.535  1.00  1.49           O  
ATOM     96  CG2 THR A   6      -3.501  -6.496  -5.718  1.00  1.25           C  
ATOM     97  H   THR A   6      -1.388  -4.381  -4.407  1.00  0.23           H  
ATOM     98  HA  THR A   6      -1.970  -7.143  -3.712  1.00  0.28           H  
ATOM     99  HB  THR A   6      -1.672  -7.455  -6.235  1.00  1.07           H  
ATOM    100  HG1 THR A   6      -0.694  -5.690  -7.008  1.00  2.01           H  
ATOM    101 HG21 THR A   6      -3.823  -5.593  -5.222  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -3.867  -7.356  -5.176  1.00  1.90           H  
ATOM    103 HG23 THR A   6      -3.892  -6.511  -6.724  1.00  1.77           H  
ATOM    104  N   TRP A   7       0.899  -6.342  -3.565  1.00  0.14           N  
ATOM    105  CA  TRP A   7       2.298  -6.714  -3.478  1.00  0.13           C  
ATOM    106  C   TRP A   7       2.430  -8.082  -2.812  1.00  0.14           C  
ATOM    107  O   TRP A   7       2.192  -8.218  -1.609  1.00  0.15           O  
ATOM    108  CB  TRP A   7       3.068  -5.658  -2.684  1.00  0.17           C  
ATOM    109  CG  TRP A   7       4.553  -5.742  -2.846  1.00  0.25           C  
ATOM    110  CD1 TRP A   7       5.311  -5.061  -3.752  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.463  -6.539  -2.082  1.00  0.30           C  
ATOM    112  NE1 TRP A   7       6.635  -5.391  -3.605  1.00  0.41           N  
ATOM    113  CE2 TRP A   7       6.753  -6.297  -2.586  1.00  0.39           C  
ATOM    114  CE3 TRP A   7       5.312  -7.437  -1.024  1.00  0.33           C  
ATOM    115  CZ2 TRP A   7       7.885  -6.917  -2.065  1.00  0.48           C  
ATOM    116  CZ3 TRP A   7       6.435  -8.051  -0.509  1.00  0.43           C  
ATOM    117  CH2 TRP A   7       7.706  -7.790  -1.029  1.00  0.49           C  
ATOM    118  H   TRP A   7       0.570  -5.599  -3.016  1.00  0.28           H  
ATOM    119  HA  TRP A   7       2.695  -6.766  -4.479  1.00  0.15           H  
ATOM    120  HB2 TRP A   7       2.754  -4.677  -3.005  1.00  0.19           H  
ATOM    121  HB3 TRP A   7       2.841  -5.774  -1.634  1.00  0.17           H  
ATOM    122  HD1 TRP A   7       4.911  -4.369  -4.475  1.00  0.37           H  
ATOM    123  HE1 TRP A   7       7.374  -5.034  -4.143  1.00  0.48           H  
ATOM    124  HE3 TRP A   7       4.338  -7.651  -0.609  1.00  0.31           H  
ATOM    125  HZ2 TRP A   7       8.873  -6.725  -2.453  1.00  0.55           H  
ATOM    126  HZ3 TRP A   7       6.339  -8.748   0.308  1.00  0.49           H  
ATOM    127  HH2 TRP A   7       8.555  -8.295  -0.595  1.00  0.57           H  
HETATM  128  N   NVA A   8       2.781  -9.093  -3.605  1.00  0.16           N  
HETATM  129  CA  NVA A   8       2.962 -10.452  -3.102  1.00  0.22           C  
HETATM  130  CB  NVA A   8       4.220 -10.512  -2.234  1.00  0.33           C  
HETATM  131  CG  NVA A   8       4.280 -11.715  -1.325  1.00  0.39           C  
HETATM  132  CD  NVA A   8       3.104 -11.690  -0.405  1.00  0.26           C  
HETATM  133  C   NVA A   8       1.706 -10.918  -2.343  1.00  0.17           C  
HETATM  134  O   NVA A   8       0.598 -10.809  -2.869  1.00  0.23           O  
HETATM  135  H   NVA A   8       2.922  -8.919  -4.560  1.00  0.17           H  
HETATM  136  HA  NVA A   8       3.098 -11.096  -3.958  1.00  0.31           H  
HETATM  137  HB2 NVA A   8       4.261  -9.624  -1.622  1.00  0.68           H  
HETATM  138  HB3 NVA A   8       5.087 -10.534  -2.878  1.00  0.64           H  
HETATM  139  HG2 NVA A   8       5.191 -11.681  -0.746  1.00  0.76           H  
HETATM  140  HG3 NVA A   8       4.251 -12.615  -1.921  1.00  0.62           H  
HETATM  141  HD1 NVA A   8       3.232 -10.891   0.308  1.00  0.27           H  
ATOM    142  N   CYS A   9       1.835 -11.441  -1.105  1.00  0.16           N  
ATOM    143  CA  CYS A   9       0.650 -11.828  -0.330  1.00  0.17           C  
ATOM    144  C   CYS A   9       0.291 -10.804   0.744  1.00  0.17           C  
ATOM    145  O   CYS A   9      -0.309 -11.145   1.766  1.00  0.29           O  
ATOM    146  CB  CYS A   9       1.040 -13.162   0.311  1.00  0.26           C  
ATOM    147  SG  CYS A   9       2.820 -13.252   0.457  1.00  0.34           S  
ATOM    148  HA  CYS A   9      -0.203 -11.976  -0.974  1.00  0.19           H  
ATOM    149  HB2 CYS A   9       0.605 -13.235   1.297  1.00  0.36           H  
ATOM    150  HB3 CYS A   9       0.705 -13.982  -0.306  1.00  0.30           H  
ATOM    151  N   CYS A  10       0.649  -9.545   0.505  1.00  0.10           N  
ATOM    152  CA  CYS A  10       0.363  -8.478   1.452  1.00  0.11           C  
ATOM    153  C   CYS A  10      -1.144  -8.276   1.597  1.00  0.16           C  
ATOM    154  O   CYS A  10      -1.700  -8.488   2.675  1.00  0.23           O  
ATOM    155  CB  CYS A  10       1.045  -7.187   1.004  1.00  0.10           C  
ATOM    156  SG  CYS A  10       0.792  -5.775   2.100  1.00  0.12           S  
ATOM    157  H   CYS A  10       1.125  -9.330  -0.330  1.00  0.12           H  
ATOM    158  HA  CYS A  10       0.763  -8.771   2.409  1.00  0.17           H  
ATOM    159  HB2 CYS A  10       2.110  -7.358   0.936  1.00  0.17           H  
ATOM    160  HB3 CYS A  10       0.673  -6.916   0.027  1.00  0.12           H  
ATOM    161  N   GLY A  11      -1.798  -7.882   0.509  1.00  0.18           N  
ATOM    162  CA  GLY A  11      -3.241  -7.722   0.520  1.00  0.26           C  
ATOM    163  C   GLY A  11      -3.724  -6.758   1.586  1.00  0.26           C  
ATOM    164  O   GLY A  11      -4.518  -7.125   2.453  1.00  0.50           O  
ATOM    165  H   GLY A  11      -1.297  -7.701  -0.315  1.00  0.18           H  
ATOM    166  HA2 GLY A  11      -3.556  -7.359  -0.445  1.00  0.30           H  
ATOM    167  HA3 GLY A  11      -3.694  -8.686   0.693  1.00  0.32           H  
ATOM    168  N   LYS A  12      -3.236  -5.530   1.528  1.00  0.17           N  
ATOM    169  CA  LYS A  12      -3.648  -4.493   2.467  1.00  0.17           C  
ATOM    170  C   LYS A  12      -4.552  -3.492   1.755  1.00  0.13           C  
ATOM    171  O   LYS A  12      -4.245  -3.061   0.647  1.00  0.12           O  
ATOM    172  CB  LYS A  12      -2.416  -3.789   3.050  1.00  0.22           C  
ATOM    173  CG  LYS A  12      -2.730  -2.757   4.121  1.00  0.80           C  
ATOM    174  CD  LYS A  12      -3.226  -3.396   5.407  1.00  0.90           C  
ATOM    175  CE  LYS A  12      -3.506  -2.340   6.466  1.00  1.54           C  
ATOM    176  NZ  LYS A  12      -4.026  -2.933   7.724  1.00  2.30           N1+
ATOM    177  H   LYS A  12      -2.584  -5.312   0.832  1.00  0.34           H  
ATOM    178  HA  LYS A  12      -4.204  -4.964   3.263  1.00  0.20           H  
ATOM    179  HB2 LYS A  12      -1.763  -4.532   3.483  1.00  0.64           H  
ATOM    180  HB3 LYS A  12      -1.891  -3.290   2.248  1.00  0.73           H  
ATOM    181  HG2 LYS A  12      -1.832  -2.197   4.338  1.00  1.38           H  
ATOM    182  HG3 LYS A  12      -3.494  -2.090   3.744  1.00  1.47           H  
ATOM    183  HD2 LYS A  12      -4.135  -3.943   5.205  1.00  1.37           H  
ATOM    184  HD3 LYS A  12      -2.469  -4.072   5.776  1.00  1.09           H  
ATOM    185  HE2 LYS A  12      -2.587  -1.813   6.681  1.00  1.88           H  
ATOM    186  HE3 LYS A  12      -4.236  -1.644   6.077  1.00  2.02           H  
ATOM    187  HZ1 LYS A  12      -3.338  -3.609   8.113  1.00  2.76           H  
ATOM    188  HZ2 LYS A  12      -4.920  -3.429   7.542  1.00  2.76           H  
ATOM    189  HZ3 LYS A  12      -4.197  -2.184   8.426  1.00  2.59           H  
ATOM    190  N   ARG A  13      -5.663  -3.129   2.380  1.00  0.15           N  
ATOM    191  CA  ARG A  13      -6.652  -2.277   1.726  1.00  0.13           C  
ATOM    192  C   ARG A  13      -6.701  -0.883   2.339  1.00  0.11           C  
ATOM    193  O   ARG A  13      -6.509  -0.710   3.544  1.00  0.17           O  
ATOM    194  CB  ARG A  13      -8.031  -2.929   1.784  1.00  0.20           C  
ATOM    195  CG  ARG A  13      -8.139  -4.178   0.929  1.00  0.27           C  
ATOM    196  CD  ARG A  13      -9.472  -4.877   1.130  1.00  0.37           C  
ATOM    197  NE  ARG A  13      -9.627  -5.368   2.498  1.00  1.29           N  
ATOM    198  CZ  ARG A  13     -10.792  -5.457   3.133  1.00  1.74           C  
ATOM    199  NH1 ARG A  13     -11.914  -5.084   2.529  1.00  1.63           N1+
ATOM    200  NH2 ARG A  13     -10.835  -5.921   4.375  1.00  2.85           N  
ATOM    201  H   ARG A  13      -5.819  -3.424   3.303  1.00  0.20           H  
ATOM    202  HA  ARG A  13      -6.359  -2.183   0.690  1.00  0.12           H  
ATOM    203  HB2 ARG A  13      -8.247  -3.200   2.807  1.00  0.24           H  
ATOM    204  HB3 ARG A  13      -8.770  -2.220   1.444  1.00  0.22           H  
ATOM    205  HG2 ARG A  13      -8.041  -3.900  -0.111  1.00  0.29           H  
ATOM    206  HG3 ARG A  13      -7.342  -4.852   1.200  1.00  0.32           H  
ATOM    207  HD2 ARG A  13     -10.266  -4.178   0.914  1.00  1.01           H  
ATOM    208  HD3 ARG A  13      -9.533  -5.713   0.450  1.00  1.17           H  
ATOM    209  HE  ARG A  13      -8.809  -5.653   2.964  1.00  2.02           H  
ATOM    210 HH11 ARG A  13     -11.889  -4.733   1.589  1.00  1.55           H  
ATOM    211 HH12 ARG A  13     -12.791  -5.153   3.011  1.00  2.19           H  
ATOM    212 HH21 ARG A  13      -9.994  -6.206   4.838  1.00  3.45           H  
ATOM    213 HH22 ARG A  13     -11.714  -5.994   4.858  1.00  3.23           H  
ATOM    214  N   PHE A  14      -6.955   0.105   1.487  1.00  0.08           N  
ATOM    215  CA  PHE A  14      -7.000   1.503   1.894  1.00  0.07           C  
ATOM    216  C   PHE A  14      -8.188   2.194   1.245  1.00  0.11           C  
ATOM    217  O   PHE A  14      -8.771   1.683   0.287  1.00  0.21           O  
ATOM    218  CB  PHE A  14      -5.711   2.214   1.470  1.00  0.09           C  
ATOM    219  CG  PHE A  14      -4.479   1.487   1.890  1.00  0.11           C  
ATOM    220  CD1 PHE A  14      -3.823   0.656   1.006  1.00  0.13           C  
ATOM    221  CD2 PHE A  14      -3.973   1.646   3.167  1.00  0.13           C  
ATOM    222  CE1 PHE A  14      -2.678  -0.004   1.386  1.00  0.16           C  
ATOM    223  CE2 PHE A  14      -2.830   0.988   3.553  1.00  0.17           C  
ATOM    224  CZ  PHE A  14      -2.213   0.119   2.674  1.00  0.17           C  
ATOM    225  H   PHE A  14      -7.119  -0.117   0.543  1.00  0.13           H  
ATOM    226  HA  PHE A  14      -7.099   1.545   2.967  1.00  0.08           H  
ATOM    227  HB2 PHE A  14      -5.692   2.309   0.397  1.00  0.12           H  
ATOM    228  HB3 PHE A  14      -5.684   3.198   1.914  1.00  0.11           H  
ATOM    229  HD1 PHE A  14      -4.213   0.529   0.007  1.00  0.14           H  
ATOM    230  HD2 PHE A  14      -4.484   2.297   3.863  1.00  0.14           H  
ATOM    231  HE1 PHE A  14      -2.170  -0.650   0.687  1.00  0.18           H  
ATOM    232  HE2 PHE A  14      -2.442   1.116   4.551  1.00  0.21           H  
ATOM    233  HZ  PHE A  14      -1.328  -0.416   2.980  1.00  0.20           H  
ATOM    234  N   THR A  15      -8.550   3.347   1.779  1.00  0.11           N  
ATOM    235  CA  THR A  15      -9.616   4.150   1.213  1.00  0.13           C  
ATOM    236  C   THR A  15      -9.034   5.349   0.477  1.00  0.14           C  
ATOM    237  O   THR A  15      -9.731   6.046  -0.259  1.00  0.23           O  
ATOM    238  CB  THR A  15     -10.573   4.645   2.312  1.00  0.15           C  
ATOM    239  OG1 THR A  15      -9.826   5.271   3.365  1.00  1.04           O  
ATOM    240  CG2 THR A  15     -11.392   3.495   2.882  1.00  1.14           C  
ATOM    241  H   THR A  15      -8.092   3.669   2.586  1.00  0.16           H  
ATOM    242  HA  THR A  15     -10.170   3.540   0.515  1.00  0.14           H  
ATOM    243  HB  THR A  15     -11.247   5.371   1.880  1.00  0.78           H  
ATOM    244  HG1 THR A  15     -10.070   6.204   3.412  1.00  1.52           H  
ATOM    245 HG21 THR A  15     -10.726   2.750   3.295  1.00  1.64           H  
ATOM    246 HG22 THR A  15     -11.986   3.051   2.097  1.00  1.69           H  
ATOM    247 HG23 THR A  15     -12.042   3.867   3.659  1.00  1.71           H  
ATOM    248  N   ARG A  16      -7.744   5.576   0.681  1.00  0.12           N  
ATOM    249  CA  ARG A  16      -7.071   6.734   0.115  1.00  0.15           C  
ATOM    250  C   ARG A  16      -5.893   6.294  -0.750  1.00  0.12           C  
ATOM    251  O   ARG A  16      -5.091   5.445  -0.351  1.00  0.11           O  
ATOM    252  CB  ARG A  16      -6.595   7.661   1.241  1.00  0.24           C  
ATOM    253  CG  ARG A  16      -7.695   8.035   2.223  1.00  0.41           C  
ATOM    254  CD  ARG A  16      -7.232   9.079   3.230  1.00  1.07           C  
ATOM    255  NE  ARG A  16      -6.106   8.619   4.046  1.00  1.91           N  
ATOM    256  CZ  ARG A  16      -5.375   9.429   4.816  1.00  2.74           C  
ATOM    257  NH1 ARG A  16      -5.670  10.720   4.888  1.00  3.03           N1+
ATOM    258  NH2 ARG A  16      -4.356   8.953   5.520  1.00  3.72           N  
ATOM    259  H   ARG A  16      -7.229   4.942   1.223  1.00  0.16           H  
ATOM    260  HA  ARG A  16      -7.784   7.260  -0.502  1.00  0.20           H  
ATOM    261  HB2 ARG A  16      -5.806   7.170   1.788  1.00  0.27           H  
ATOM    262  HB3 ARG A  16      -6.206   8.569   0.806  1.00  0.26           H  
ATOM    263  HG2 ARG A  16      -8.534   8.431   1.672  1.00  0.82           H  
ATOM    264  HG3 ARG A  16      -8.002   7.146   2.756  1.00  0.85           H  
ATOM    265  HD2 ARG A  16      -6.932   9.967   2.695  1.00  1.62           H  
ATOM    266  HD3 ARG A  16      -8.058   9.320   3.883  1.00  1.63           H  
ATOM    267  HE  ARG A  16      -5.884   7.663   4.014  1.00  2.32           H  
ATOM    268 HH11 ARG A  16      -5.120  11.332   5.464  1.00  3.79           H  
ATOM    269 HH12 ARG A  16      -6.443  11.093   4.368  1.00  2.82           H  
ATOM    270 HH21 ARG A  16      -3.810   9.568   6.097  1.00  4.35           H  
ATOM    271 HH22 ARG A  16      -4.123   7.968   5.487  1.00  4.03           H  
ATOM    272  N   SER A  17      -5.803   6.880  -1.941  1.00  0.15           N  
ATOM    273  CA  SER A  17      -4.785   6.510  -2.920  1.00  0.17           C  
ATOM    274  C   SER A  17      -3.383   6.872  -2.438  1.00  0.16           C  
ATOM    275  O   SER A  17      -2.437   6.102  -2.620  1.00  0.20           O  
ATOM    276  CB  SER A  17      -5.086   7.195  -4.254  1.00  0.24           C  
ATOM    277  OG  SER A  17      -5.398   8.568  -4.065  1.00  0.81           O  
ATOM    278  H   SER A  17      -6.444   7.590  -2.172  1.00  0.18           H  
ATOM    279  HA  SER A  17      -4.838   5.440  -3.059  1.00  0.20           H  
ATOM    280  HB2 SER A  17      -4.223   7.122  -4.895  1.00  0.58           H  
ATOM    281  HB3 SER A  17      -5.929   6.709  -4.725  1.00  0.65           H  
ATOM    282  HG  SER A  17      -5.813   8.912  -4.865  1.00  1.18           H  
ATOM    283  N   ASP A  18      -3.255   8.039  -1.813  1.00  0.16           N  
ATOM    284  CA  ASP A  18      -1.976   8.475  -1.257  1.00  0.22           C  
ATOM    285  C   ASP A  18      -1.551   7.558  -0.124  1.00  0.15           C  
ATOM    286  O   ASP A  18      -0.361   7.419   0.164  1.00  0.16           O  
ATOM    287  CB  ASP A  18      -2.051   9.918  -0.742  1.00  0.34           C  
ATOM    288  CG  ASP A  18      -2.229  10.937  -1.849  1.00  0.98           C  
ATOM    289  OD1 ASP A  18      -1.226  11.292  -2.502  1.00  1.69           O  
ATOM    290  OD2 ASP A  18      -3.374  11.390  -2.072  1.00  1.12           O1-
ATOM    291  H   ASP A  18      -4.039   8.624  -1.733  1.00  0.16           H  
ATOM    292  HA  ASP A  18      -1.238   8.421  -2.043  1.00  0.29           H  
ATOM    293  HB2 ASP A  18      -2.886  10.005  -0.064  1.00  0.91           H  
ATOM    294  HB3 ASP A  18      -1.140  10.147  -0.210  1.00  0.89           H  
ATOM    295  N   GLU A  19      -2.531   6.919   0.503  1.00  0.11           N  
ATOM    296  CA  GLU A  19      -2.270   6.005   1.599  1.00  0.10           C  
ATOM    297  C   GLU A  19      -1.658   4.722   1.061  1.00  0.08           C  
ATOM    298  O   GLU A  19      -0.710   4.188   1.633  1.00  0.10           O  
ATOM    299  CB  GLU A  19      -3.561   5.687   2.353  1.00  0.12           C  
ATOM    300  CG  GLU A  19      -3.327   5.020   3.692  1.00  0.17           C  
ATOM    301  CD  GLU A  19      -2.741   5.968   4.710  1.00  1.01           C  
ATOM    302  OE1 GLU A  19      -1.517   6.217   4.672  1.00  1.86           O  
ATOM    303  OE2 GLU A  19      -3.506   6.474   5.553  1.00  1.13           O1-
ATOM    304  H   GLU A  19      -3.452   7.057   0.206  1.00  0.11           H  
ATOM    305  HA  GLU A  19      -1.570   6.477   2.273  1.00  0.12           H  
ATOM    306  HB2 GLU A  19      -4.104   6.603   2.521  1.00  0.16           H  
ATOM    307  HB3 GLU A  19      -4.165   5.027   1.748  1.00  0.14           H  
ATOM    308  HG2 GLU A  19      -4.269   4.650   4.066  1.00  0.77           H  
ATOM    309  HG3 GLU A  19      -2.644   4.196   3.553  1.00  0.77           H  
ATOM    310  N   LEU A  20      -2.214   4.238  -0.045  1.00  0.08           N  
ATOM    311  CA  LEU A  20      -1.675   3.068  -0.730  1.00  0.10           C  
ATOM    312  C   LEU A  20      -0.236   3.315  -1.165  1.00  0.10           C  
ATOM    313  O   LEU A  20       0.637   2.473  -0.959  1.00  0.11           O  
ATOM    314  CB  LEU A  20      -2.537   2.715  -1.946  1.00  0.12           C  
ATOM    315  CG  LEU A  20      -1.940   1.650  -2.874  1.00  0.14           C  
ATOM    316  CD1 LEU A  20      -1.781   0.326  -2.146  1.00  0.15           C  
ATOM    317  CD2 LEU A  20      -2.798   1.475  -4.116  1.00  0.20           C  
ATOM    318  H   LEU A  20      -3.017   4.675  -0.406  1.00  0.08           H  
ATOM    319  HA  LEU A  20      -1.689   2.241  -0.035  1.00  0.11           H  
ATOM    320  HB2 LEU A  20      -3.493   2.358  -1.587  1.00  0.13           H  
ATOM    321  HB3 LEU A  20      -2.699   3.615  -2.520  1.00  0.12           H  
ATOM    322  HG  LEU A  20      -0.958   1.972  -3.189  1.00  0.13           H  
ATOM    323 HD11 LEU A  20      -2.748  -0.011  -1.797  1.00  0.99           H  
ATOM    324 HD12 LEU A  20      -1.117   0.456  -1.303  1.00  0.94           H  
ATOM    325 HD13 LEU A  20      -1.367  -0.408  -2.820  1.00  1.04           H  
ATOM    326 HD21 LEU A  20      -3.775   1.118  -3.831  1.00  0.97           H  
ATOM    327 HD22 LEU A  20      -2.334   0.759  -4.777  1.00  0.98           H  
ATOM    328 HD23 LEU A  20      -2.895   2.423  -4.624  1.00  1.10           H  
ATOM    329  N   GLN A  21       0.004   4.477  -1.762  1.00  0.12           N  
ATOM    330  CA  GLN A  21       1.345   4.837  -2.205  1.00  0.16           C  
ATOM    331  C   GLN A  21       2.300   4.902  -1.016  1.00  0.13           C  
ATOM    332  O   GLN A  21       3.400   4.349  -1.057  1.00  0.14           O  
ATOM    333  CB  GLN A  21       1.327   6.183  -2.937  1.00  0.21           C  
ATOM    334  CG  GLN A  21       0.387   6.220  -4.131  1.00  1.16           C  
ATOM    335  CD  GLN A  21       0.678   5.133  -5.150  1.00  1.70           C  
ATOM    336  OE1 GLN A  21       1.818   4.690  -5.306  1.00  2.24           O  
ATOM    337  NE2 GLN A  21      -0.353   4.705  -5.857  1.00  2.40           N  
ATOM    338  H   GLN A  21      -0.740   5.101  -1.914  1.00  0.13           H  
ATOM    339  HA  GLN A  21       1.686   4.070  -2.885  1.00  0.18           H  
ATOM    340  HB2 GLN A  21       1.022   6.952  -2.244  1.00  0.90           H  
ATOM    341  HB3 GLN A  21       2.326   6.402  -3.286  1.00  0.90           H  
ATOM    342  HG2 GLN A  21      -0.624   6.093  -3.777  1.00  1.86           H  
ATOM    343  HG3 GLN A  21       0.480   7.180  -4.616  1.00  1.85           H  
ATOM    344 HE21 GLN A  21      -1.233   5.113  -5.687  1.00  2.64           H  
ATOM    345 HE22 GLN A  21      -0.202   3.996  -6.520  1.00  2.98           H  
ATOM    346  N   ARG A  22       1.854   5.570   0.045  1.00  0.13           N  
ATOM    347  CA  ARG A  22       2.625   5.685   1.278  1.00  0.14           C  
ATOM    348  C   ARG A  22       2.978   4.301   1.814  1.00  0.09           C  
ATOM    349  O   ARG A  22       4.136   4.015   2.124  1.00  0.11           O  
ATOM    350  CB  ARG A  22       1.814   6.468   2.315  1.00  0.21           C  
ATOM    351  CG  ARG A  22       2.489   6.614   3.669  1.00  0.35           C  
ATOM    352  CD  ARG A  22       1.620   7.419   4.628  1.00  0.50           C  
ATOM    353  NE  ARG A  22       1.471   8.806   4.190  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       0.301   9.420   3.990  1.00  1.79           C  
ATOM    355  NH1 ARG A  22      -0.847   8.772   4.157  1.00  1.82           N1+
ATOM    356  NH2 ARG A  22       0.281  10.691   3.612  1.00  2.56           N  
ATOM    357  H   ARG A  22       0.973   6.005  -0.004  1.00  0.14           H  
ATOM    358  HA  ARG A  22       3.534   6.220   1.058  1.00  0.18           H  
ATOM    359  HB2 ARG A  22       1.621   7.457   1.930  1.00  0.24           H  
ATOM    360  HB3 ARG A  22       0.872   5.965   2.465  1.00  0.23           H  
ATOM    361  HG2 ARG A  22       2.660   5.632   4.085  1.00  0.36           H  
ATOM    362  HG3 ARG A  22       3.432   7.124   3.537  1.00  0.41           H  
ATOM    363  HD2 ARG A  22       0.643   6.961   4.679  1.00  0.81           H  
ATOM    364  HD3 ARG A  22       2.075   7.407   5.608  1.00  0.88           H  
ATOM    365  HE  ARG A  22       2.299   9.318   4.042  1.00  1.39           H  
ATOM    366 HH11 ARG A  22      -1.719   9.248   4.002  1.00  2.35           H  
ATOM    367 HH12 ARG A  22      -0.854   7.801   4.436  1.00  1.47           H  
ATOM    368 HH21 ARG A  22       1.143  11.190   3.477  1.00  2.72           H  
ATOM    369 HH22 ARG A  22      -0.594  11.161   3.460  1.00  3.05           H  
ATOM    370  N   HIS A  23       1.971   3.440   1.889  1.00  0.07           N  
ATOM    371  CA  HIS A  23       2.151   2.088   2.386  1.00  0.08           C  
ATOM    372  C   HIS A  23       3.135   1.313   1.518  1.00  0.08           C  
ATOM    373  O   HIS A  23       4.060   0.693   2.035  1.00  0.10           O  
ATOM    374  CB  HIS A  23       0.802   1.354   2.447  1.00  0.12           C  
ATOM    375  CG  HIS A  23       0.931  -0.138   2.535  1.00  0.11           C  
ATOM    376  ND1 HIS A  23       0.942  -0.869   3.720  1.00  0.14           N  
ATOM    377  CD2 HIS A  23       1.129  -1.032   1.539  1.00  0.11           C  
ATOM    378  CE1 HIS A  23       1.170  -2.160   3.398  1.00  0.14           C  
ATOM    379  NE2 HIS A  23       1.283  -2.271   2.100  1.00  0.11           N  
ATOM    380  H   HIS A  23       1.077   3.724   1.595  1.00  0.10           H  
ATOM    381  HA  HIS A  23       2.555   2.156   3.382  1.00  0.11           H  
ATOM    382  HB2 HIS A  23       0.255   1.692   3.314  1.00  0.14           H  
ATOM    383  HB3 HIS A  23       0.235   1.587   1.558  1.00  0.13           H  
ATOM    384  HD1 HIS A  23       0.792  -0.512   4.625  1.00  0.16           H  
ATOM    385  HD2 HIS A  23       1.128  -0.821   0.480  1.00  0.11           H  
ATOM    386  HE1 HIS A  23       1.242  -2.975   4.102  1.00  0.17           H  
ATOM    387  N   LYS A  24       2.938   1.350   0.208  1.00  0.10           N  
ATOM    388  CA  LYS A  24       3.740   0.542  -0.704  1.00  0.18           C  
ATOM    389  C   LYS A  24       5.223   0.899  -0.616  1.00  0.14           C  
ATOM    390  O   LYS A  24       6.089   0.085  -0.953  1.00  0.16           O  
ATOM    391  CB  LYS A  24       3.232   0.682  -2.141  1.00  0.29           C  
ATOM    392  CG  LYS A  24       3.948  -0.233  -3.121  1.00  0.43           C  
ATOM    393  CD  LYS A  24       3.191  -0.369  -4.432  1.00  1.11           C  
ATOM    394  CE  LYS A  24       2.978   0.973  -5.115  1.00  1.80           C  
ATOM    395  NZ  LYS A  24       2.396   0.807  -6.472  1.00  2.17           N1+
ATOM    396  H   LYS A  24       2.226   1.925  -0.155  1.00  0.10           H  
ATOM    397  HA  LYS A  24       3.625  -0.487  -0.400  1.00  0.23           H  
ATOM    398  HB2 LYS A  24       2.179   0.447  -2.167  1.00  0.32           H  
ATOM    399  HB3 LYS A  24       3.376   1.701  -2.465  1.00  0.32           H  
ATOM    400  HG2 LYS A  24       4.926   0.173  -3.325  1.00  0.98           H  
ATOM    401  HG3 LYS A  24       4.050  -1.211  -2.673  1.00  0.93           H  
ATOM    402  HD2 LYS A  24       3.755  -1.010  -5.092  1.00  1.79           H  
ATOM    403  HD3 LYS A  24       2.229  -0.819  -4.231  1.00  1.66           H  
ATOM    404  HE2 LYS A  24       2.304   1.566  -4.515  1.00  2.31           H  
ATOM    405  HE3 LYS A  24       3.927   1.479  -5.198  1.00  2.44           H  
ATOM    406  HZ1 LYS A  24       2.271   1.733  -6.925  1.00  2.32           H  
ATOM    407  HZ2 LYS A  24       1.470   0.342  -6.408  1.00  2.51           H  
ATOM    408  HZ3 LYS A  24       3.025   0.226  -7.063  1.00  2.71           H  
ATOM    409  N   ARG A  25       5.524   2.096  -0.123  1.00  0.14           N  
ATOM    410  CA  ARG A  25       6.913   2.509   0.041  1.00  0.18           C  
ATOM    411  C   ARG A  25       7.609   1.705   1.139  1.00  0.10           C  
ATOM    412  O   ARG A  25       8.828   1.779   1.288  1.00  0.14           O  
ATOM    413  CB  ARG A  25       7.018   4.004   0.337  1.00  0.33           C  
ATOM    414  CG  ARG A  25       6.481   4.881  -0.780  1.00  0.48           C  
ATOM    415  CD  ARG A  25       6.823   6.340  -0.545  1.00  0.65           C  
ATOM    416  NE  ARG A  25       8.262   6.584  -0.615  1.00  1.51           N  
ATOM    417  CZ  ARG A  25       8.951   7.284   0.287  1.00  1.93           C  
ATOM    418  NH1 ARG A  25       8.340   7.828   1.335  1.00  1.52           N1+
ATOM    419  NH2 ARG A  25      10.256   7.447   0.129  1.00  3.06           N  
ATOM    420  H   ARG A  25       4.798   2.715   0.128  1.00  0.13           H  
ATOM    421  HA  ARG A  25       7.415   2.310  -0.891  1.00  0.25           H  
ATOM    422  HB2 ARG A  25       6.464   4.220   1.237  1.00  0.37           H  
ATOM    423  HB3 ARG A  25       8.057   4.255   0.495  1.00  0.33           H  
ATOM    424  HG2 ARG A  25       6.917   4.566  -1.715  1.00  0.53           H  
ATOM    425  HG3 ARG A  25       5.408   4.773  -0.827  1.00  0.49           H  
ATOM    426  HD2 ARG A  25       6.331   6.937  -1.297  1.00  1.08           H  
ATOM    427  HD3 ARG A  25       6.465   6.626   0.432  1.00  1.32           H  
ATOM    428  HE  ARG A  25       8.742   6.206  -1.387  1.00  2.12           H  
ATOM    429 HH11 ARG A  25       7.352   7.717   1.458  1.00  1.26           H  
ATOM    430 HH12 ARG A  25       8.868   8.350   2.013  1.00  1.93           H  
ATOM    431 HH21 ARG A  25      10.785   7.975   0.803  1.00  3.40           H  
ATOM    432 HH22 ARG A  25      10.720   7.048  -0.664  1.00  3.64           H  
ATOM    433  N   THR A  26       6.842   0.940   1.911  1.00  0.09           N  
ATOM    434  CA  THR A  26       7.427   0.059   2.911  1.00  0.14           C  
ATOM    435  C   THR A  26       8.002  -1.185   2.242  1.00  0.15           C  
ATOM    436  O   THR A  26       8.905  -1.830   2.777  1.00  0.24           O  
ATOM    437  CB  THR A  26       6.411  -0.360   3.997  1.00  0.22           C  
ATOM    438  OG1 THR A  26       5.313  -1.077   3.413  1.00  0.24           O  
ATOM    439  CG2 THR A  26       5.884   0.854   4.749  1.00  0.26           C  
ATOM    440  H   THR A  26       5.865   0.977   1.810  1.00  0.09           H  
ATOM    441  HA  THR A  26       8.234   0.596   3.391  1.00  0.17           H  
ATOM    442  HB  THR A  26       6.912  -1.007   4.700  1.00  0.28           H  
ATOM    443  HG1 THR A  26       4.776  -0.467   2.885  1.00  0.18           H  
ATOM    444 HG21 THR A  26       5.378   1.514   4.059  1.00  0.96           H  
ATOM    445 HG22 THR A  26       6.708   1.380   5.208  1.00  1.09           H  
ATOM    446 HG23 THR A  26       5.192   0.534   5.514  1.00  1.06           H  
ATOM    447  N   HIS A  27       7.475  -1.515   1.066  1.00  0.13           N  
ATOM    448  CA  HIS A  27       8.004  -2.619   0.278  1.00  0.17           C  
ATOM    449  C   HIS A  27       9.075  -2.097  -0.662  1.00  0.19           C  
ATOM    450  O   HIS A  27      10.238  -2.499  -0.603  1.00  0.29           O  
ATOM    451  CB  HIS A  27       6.919  -3.291  -0.571  1.00  0.18           C  
ATOM    452  CG  HIS A  27       5.705  -3.752   0.169  1.00  0.16           C  
ATOM    453  ND1 HIS A  27       5.698  -4.739   1.151  1.00  0.19           N  
ATOM    454  CD2 HIS A  27       4.417  -3.364   0.018  1.00  0.13           C  
ATOM    455  CE1 HIS A  27       4.421  -4.912   1.547  1.00  0.18           C  
ATOM    456  NE2 HIS A  27       3.642  -4.098   0.882  1.00  0.14           N  
ATOM    457  H   HIS A  27       6.718  -0.996   0.718  1.00  0.14           H  
ATOM    458  HA  HIS A  27       8.437  -3.342   0.950  1.00  0.20           H  
ATOM    459  HB2 HIS A  27       6.586  -2.592  -1.323  1.00  0.18           H  
ATOM    460  HB3 HIS A  27       7.350  -4.151  -1.064  1.00  0.20           H  
ATOM    461  HD1 HIS A  27       6.482  -5.221   1.497  1.00  0.22           H  
ATOM    462  HD2 HIS A  27       4.051  -2.622  -0.675  1.00  0.13           H  
ATOM    463  HE1 HIS A  27       4.090  -5.618   2.293  1.00  0.21           H  
ATOM    464  N   THR A  28       8.663  -1.185  -1.527  1.00  0.24           N  
ATOM    465  CA  THR A  28       9.526  -0.662  -2.562  1.00  0.33           C  
ATOM    466  C   THR A  28       9.676   0.852  -2.445  1.00  0.59           C  
ATOM    467  O   THR A  28       9.124   1.609  -3.246  1.00  0.97           O  
ATOM    468  CB  THR A  28       8.977  -1.030  -3.954  1.00  0.66           C  
ATOM    469  OG1 THR A  28       7.570  -0.748  -4.017  1.00  1.71           O  
ATOM    470  CG2 THR A  28       9.212  -2.503  -4.262  1.00  1.12           C  
ATOM    471  H   THR A  28       7.739  -0.854  -1.467  1.00  0.28           H  
ATOM    472  HA  THR A  28      10.497  -1.118  -2.449  1.00  0.45           H  
ATOM    473  HB  THR A  28       9.490  -0.434  -4.694  1.00  1.22           H  
ATOM    474  HG1 THR A  28       7.414   0.165  -3.746  1.00  2.24           H  
ATOM    475 HG21 THR A  28      10.274  -2.699  -4.309  1.00  1.66           H  
ATOM    476 HG22 THR A  28       8.760  -2.750  -5.212  1.00  1.53           H  
ATOM    477 HG23 THR A  28       8.769  -3.109  -3.483  1.00  1.78           H  
ATOM    478  N   GLY A  29      10.406   1.288  -1.429  1.00  1.07           N  
ATOM    479  CA  GLY A  29      10.713   2.696  -1.296  1.00  1.46           C  
ATOM    480  C   GLY A  29      11.829   3.093  -2.232  1.00  1.83           C  
ATOM    481  O   GLY A  29      11.840   4.200  -2.767  1.00  2.59           O  
ATOM    482  H   GLY A  29      10.739   0.648  -0.762  1.00  1.40           H  
ATOM    483  HA2 GLY A  29       9.832   3.273  -1.531  1.00  1.66           H  
ATOM    484  HA3 GLY A  29      11.012   2.903  -0.279  1.00  1.83           H  
ATOM    485  N   GLU A  30      12.767   2.169  -2.421  1.00  1.95           N  
ATOM    486  CA  GLU A  30      13.857   2.323  -3.387  1.00  2.76           C  
ATOM    487  C   GLU A  30      14.681   3.585  -3.129  1.00  3.05           C  
ATOM    488  O   GLU A  30      15.247   4.172  -4.054  1.00  3.18           O  
ATOM    489  CB  GLU A  30      13.291   2.337  -4.811  1.00  3.39           C  
ATOM    490  CG  GLU A  30      12.412   1.135  -5.132  1.00  4.24           C  
ATOM    491  CD  GLU A  30      13.102  -0.186  -4.858  1.00  5.19           C  
ATOM    492  OE1 GLU A  30      12.986  -0.708  -3.727  1.00  5.65           O  
ATOM    493  OE2 GLU A  30      13.760  -0.718  -5.776  1.00  5.72           O1-
ATOM    494  H   GLU A  30      12.722   1.345  -1.893  1.00  1.92           H  
ATOM    495  HA  GLU A  30      14.507   1.465  -3.283  1.00  3.34           H  
ATOM    496  HB2 GLU A  30      12.699   3.232  -4.939  1.00  3.68           H  
ATOM    497  HB3 GLU A  30      14.111   2.357  -5.515  1.00  3.57           H  
ATOM    498  HG2 GLU A  30      11.517   1.187  -4.530  1.00  4.34           H  
ATOM    499  HG3 GLU A  30      12.142   1.173  -6.177  1.00  4.52           H  
ATOM    500  N   LYS A  31      14.759   3.994  -1.871  1.00  3.71           N  
ATOM    501  CA  LYS A  31      15.548   5.153  -1.490  1.00  4.61           C  
ATOM    502  C   LYS A  31      16.435   4.815  -0.301  1.00  5.25           C  
ATOM    503  O   LYS A  31      17.630   4.552  -0.454  1.00  5.63           O  
ATOM    504  CB  LYS A  31      14.651   6.349  -1.153  1.00  5.04           C  
ATOM    505  CG  LYS A  31      13.978   6.982  -2.362  1.00  5.73           C  
ATOM    506  CD  LYS A  31      13.202   8.228  -1.967  1.00  6.57           C  
ATOM    507  CE  LYS A  31      12.635   8.952  -3.180  1.00  7.08           C  
ATOM    508  NZ  LYS A  31      11.897  10.184  -2.790  1.00  7.96           N1+
ATOM    509  H   LYS A  31      14.279   3.496  -1.177  1.00  3.85           H  
ATOM    510  HA  LYS A  31      16.178   5.412  -2.330  1.00  4.95           H  
ATOM    511  HB2 LYS A  31      13.881   6.023  -0.474  1.00  5.01           H  
ATOM    512  HB3 LYS A  31      15.248   7.105  -0.666  1.00  5.33           H  
ATOM    513  HG2 LYS A  31      14.735   7.251  -3.082  1.00  6.09           H  
ATOM    514  HG3 LYS A  31      13.299   6.266  -2.801  1.00  5.62           H  
ATOM    515  HD2 LYS A  31      12.388   7.942  -1.318  1.00  6.55           H  
ATOM    516  HD3 LYS A  31      13.867   8.897  -1.438  1.00  7.13           H  
ATOM    517  HE2 LYS A  31      13.448   9.224  -3.837  1.00  7.23           H  
ATOM    518  HE3 LYS A  31      11.960   8.287  -3.699  1.00  6.94           H  
ATOM    519  HZ1 LYS A  31      11.573  10.693  -3.637  1.00  8.21           H  
ATOM    520  HZ2 LYS A  31      12.516  10.815  -2.240  1.00  8.19           H  
ATOM    521  HZ3 LYS A  31      11.068   9.941  -2.210  1.00  8.34           H  
HETATM  522  N   NH2 A  32      15.853   4.816   0.886  1.00  5.68           N  
HETATM  523  HN1 NH2 A  32      14.894   5.035   0.935  1.00  5.56           H  
HETATM  524  HN2 NH2 A  32      16.401   4.601   1.674  1.00  6.28           H  
TER     525      NH2 A  32                                                      
HETATM  526 ZN    ZN A 101       1.666  -3.927   1.065  1.00  0.11          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1     -13.390   3.775  -2.617  1.00  1.05           N  
ATOM      2  CA  ARG A   1     -12.677   2.882  -3.556  1.00  0.93           C  
ATOM      3  C   ARG A   1     -11.654   2.048  -2.800  1.00  0.76           C  
ATOM      4  O   ARG A   1     -10.866   2.590  -2.025  1.00  0.76           O  
ATOM      5  CB  ARG A   1     -11.975   3.696  -4.648  1.00  1.04           C  
ATOM      6  CG  ARG A   1     -12.922   4.511  -5.514  1.00  1.50           C  
ATOM      7  CD  ARG A   1     -12.172   5.267  -6.600  1.00  1.77           C  
ATOM      8  NE  ARG A   1     -13.068   6.088  -7.413  1.00  1.93           N  
ATOM      9  CZ  ARG A   1     -12.726   6.641  -8.575  1.00  2.59           C  
ATOM     10  NH1 ARG A   1     -11.501   6.481  -9.060  1.00  3.04           N1+
ATOM     11  NH2 ARG A   1     -13.612   7.353  -9.258  1.00  3.28           N  
ATOM     12  H1  ARG A   1     -13.827   3.215  -1.857  1.00  1.50           H  
ATOM     13  H2  ARG A   1     -14.136   4.300  -3.111  1.00  1.44           H  
ATOM     14  H3  ARG A   1     -12.727   4.451  -2.191  1.00  1.42           H  
ATOM     15  HA  ARG A   1     -13.401   2.225  -4.012  1.00  0.94           H  
ATOM     16  HB2 ARG A   1     -11.278   4.376  -4.182  1.00  1.24           H  
ATOM     17  HB3 ARG A   1     -11.429   3.022  -5.290  1.00  1.48           H  
ATOM     18  HG2 ARG A   1     -13.632   3.843  -5.978  1.00  2.10           H  
ATOM     19  HG3 ARG A   1     -13.447   5.219  -4.889  1.00  1.96           H  
ATOM     20  HD2 ARG A   1     -11.435   5.907  -6.135  1.00  2.12           H  
ATOM     21  HD3 ARG A   1     -11.676   4.553  -7.239  1.00  2.40           H  
ATOM     22  HE  ARG A   1     -13.981   6.229  -7.071  1.00  2.10           H  
ATOM     23 HH11 ARG A   1     -11.249   6.902  -9.935  1.00  3.69           H  
ATOM     24 HH12 ARG A   1     -10.824   5.936  -8.557  1.00  3.02           H  
ATOM     25 HH21 ARG A   1     -13.353   7.770 -10.135  1.00  3.87           H  
ATOM     26 HH22 ARG A   1     -14.547   7.471  -8.909  1.00  3.44           H  
ATOM     27  N   PRO A   2     -11.654   0.721  -3.000  1.00  0.72           N  
ATOM     28  CA  PRO A   2     -10.719  -0.168  -2.323  1.00  0.65           C  
ATOM     29  C   PRO A   2      -9.339  -0.174  -2.978  1.00  0.55           C  
ATOM     30  O   PRO A   2      -9.106  -0.864  -3.975  1.00  0.83           O  
ATOM     31  CB  PRO A   2     -11.384  -1.537  -2.445  1.00  0.79           C  
ATOM     32  CG  PRO A   2     -12.193  -1.465  -3.696  1.00  0.96           C  
ATOM     33  CD  PRO A   2     -12.572  -0.016  -3.891  1.00  0.85           C  
ATOM     34  HA  PRO A   2     -10.617   0.093  -1.281  1.00  0.66           H  
ATOM     35  HB2 PRO A   2     -10.622  -2.302  -2.511  1.00  0.81           H  
ATOM     36  HB3 PRO A   2     -12.009  -1.714  -1.580  1.00  0.98           H  
ATOM     37  HG2 PRO A   2     -11.601  -1.811  -4.530  1.00  1.21           H  
ATOM     38  HG3 PRO A   2     -13.078  -2.073  -3.594  1.00  1.21           H  
ATOM     39  HD2 PRO A   2     -12.420   0.273  -4.921  1.00  0.98           H  
ATOM     40  HD3 PRO A   2     -13.601   0.145  -3.600  1.00  0.91           H  
ATOM     41  N   PHE A   3      -8.433   0.614  -2.425  1.00  0.24           N  
ATOM     42  CA  PHE A   3      -7.056   0.637  -2.891  1.00  0.23           C  
ATOM     43  C   PHE A   3      -6.282  -0.491  -2.231  1.00  0.32           C  
ATOM     44  O   PHE A   3      -5.891  -0.390  -1.073  1.00  0.69           O  
ATOM     45  CB  PHE A   3      -6.410   1.987  -2.582  1.00  0.19           C  
ATOM     46  CG  PHE A   3      -7.079   3.135  -3.281  1.00  0.16           C  
ATOM     47  CD1 PHE A   3      -6.880   3.357  -4.633  1.00  0.24           C  
ATOM     48  CD2 PHE A   3      -7.903   3.995  -2.578  1.00  0.16           C  
ATOM     49  CE1 PHE A   3      -7.493   4.420  -5.271  1.00  0.30           C  
ATOM     50  CE2 PHE A   3      -8.518   5.058  -3.208  1.00  0.22           C  
ATOM     51  CZ  PHE A   3      -8.322   5.245  -4.591  1.00  0.29           C  
ATOM     52  H   PHE A   3      -8.698   1.196  -1.675  1.00  0.24           H  
ATOM     53  HA  PHE A   3      -7.059   0.480  -3.958  1.00  0.27           H  
ATOM     54  HB2 PHE A   3      -6.457   2.168  -1.521  1.00  0.18           H  
ATOM     55  HB3 PHE A   3      -5.378   1.964  -2.892  1.00  0.29           H  
ATOM     56  HD1 PHE A   3      -6.242   2.691  -5.192  1.00  0.29           H  
ATOM     57  HD2 PHE A   3      -8.063   3.829  -1.523  1.00  0.18           H  
ATOM     58  HE1 PHE A   3      -7.330   4.583  -6.326  1.00  0.39           H  
ATOM     59  HE2 PHE A   3      -9.159   5.719  -2.648  1.00  0.26           H  
ATOM     60  HZ  PHE A   3      -8.807   6.065  -5.102  1.00  0.36           H  
HETATM   61  N   NLE A   4      -6.077  -1.568  -2.964  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.503  -2.772  -2.393  1.00  0.11           C  
HETATM   63  C   NLE A   4      -4.059  -2.959  -2.828  1.00  0.12           C  
HETATM   64  O   NLE A   4      -3.733  -2.852  -4.013  1.00  0.22           O  
HETATM   65  CB  NLE A   4      -6.341  -3.992  -2.791  1.00  0.17           C  
HETATM   66  CG  NLE A   4      -5.883  -5.295  -2.155  1.00  0.23           C  
HETATM   67  CD  NLE A   4      -6.814  -6.441  -2.509  1.00  0.38           C  
HETATM   68  CE  NLE A   4      -6.364  -7.715  -1.829  1.00  0.83           C  
HETATM   69  H   NLE A   4      -6.302  -1.548  -3.918  1.00  0.29           H  
HETATM   70  HA  NLE A   4      -5.529  -2.669  -1.318  1.00  0.12           H  
HETATM   71  HB2 NLE A   4      -6.296  -4.106  -3.865  1.00  0.19           H  
HETATM   72  HB3 NLE A   4      -7.367  -3.816  -2.502  1.00  0.21           H  
HETATM   73  HG2 NLE A   4      -5.865  -5.175  -1.082  1.00  0.25           H  
HETATM   74  HG3 NLE A   4      -4.889  -5.528  -2.511  1.00  0.22           H  
HETATM   75  HD2 NLE A   4      -6.805  -6.595  -3.579  1.00  0.58           H  
HETATM   76  HD3 NLE A   4      -7.814  -6.206  -2.178  1.00  0.82           H  
HETATM   77  HE1 NLE A   4      -7.039  -8.517  -2.084  1.00  1.28           H  
HETATM   78  HE2 NLE A   4      -6.363  -7.570  -0.759  1.00  1.40           H  
HETATM   79  HE3 NLE A   4      -5.367  -7.966  -2.160  1.00  1.53           H  
ATOM     80  N   CYS A   5      -3.202  -3.219  -1.856  1.00  0.07           N  
ATOM     81  CA  CYS A   5      -1.813  -3.534  -2.115  1.00  0.08           C  
ATOM     82  C   CYS A   5      -1.678  -5.008  -2.480  1.00  0.13           C  
ATOM     83  O   CYS A   5      -1.755  -5.888  -1.616  1.00  0.17           O  
ATOM     84  CB  CYS A   5      -0.954  -3.212  -0.894  1.00  0.09           C  
ATOM     85  SG  CYS A   5       0.780  -3.661  -1.096  1.00  0.11           S  
ATOM     86  H   CYS A   5      -3.519  -3.189  -0.925  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.484  -2.932  -2.948  1.00  0.13           H  
ATOM     88  HB2 CYS A   5      -1.000  -2.152  -0.695  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -1.338  -3.749  -0.041  1.00  0.12           H  
ATOM     90  N   THR A   6      -1.478  -5.268  -3.760  1.00  0.19           N  
ATOM     91  CA  THR A   6      -1.393  -6.627  -4.267  1.00  0.27           C  
ATOM     92  C   THR A   6       0.053  -7.118  -4.308  1.00  0.28           C  
ATOM     93  O   THR A   6       0.380  -8.059  -5.034  1.00  0.55           O  
ATOM     94  CB  THR A   6      -2.004  -6.707  -5.676  1.00  0.36           C  
ATOM     95  OG1 THR A   6      -1.494  -5.632  -6.480  1.00  1.49           O  
ATOM     96  CG2 THR A   6      -3.525  -6.627  -5.622  1.00  1.25           C  
ATOM     97  H   THR A   6      -1.388  -4.523  -4.390  1.00  0.23           H  
ATOM     98  HA  THR A   6      -1.964  -7.267  -3.610  1.00  0.28           H  
ATOM     99  HB  THR A   6      -1.722  -7.648  -6.124  1.00  1.07           H  
ATOM    100  HG1 THR A   6      -2.210  -5.269  -7.017  1.00  2.01           H  
ATOM    101 HG21 THR A   6      -3.912  -7.466  -5.064  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -3.922  -6.648  -6.627  1.00  1.90           H  
ATOM    103 HG23 THR A   6      -3.820  -5.707  -5.140  1.00  1.77           H  
ATOM    104  N   TRP A   7       0.915  -6.472  -3.532  1.00  0.14           N  
ATOM    105  CA  TRP A   7       2.316  -6.851  -3.469  1.00  0.13           C  
ATOM    106  C   TRP A   7       2.459  -8.214  -2.796  1.00  0.14           C  
ATOM    107  O   TRP A   7       2.269  -8.331  -1.582  1.00  0.15           O  
ATOM    108  CB  TRP A   7       3.111  -5.796  -2.697  1.00  0.17           C  
ATOM    109  CG  TRP A   7       4.593  -5.911  -2.879  1.00  0.25           C  
ATOM    110  CD1 TRP A   7       5.344  -5.277  -3.822  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.503  -6.698  -2.103  1.00  0.30           C  
ATOM    112  NE1 TRP A   7       6.666  -5.621  -3.683  1.00  0.41           N  
ATOM    113  CE2 TRP A   7       6.790  -6.492  -2.633  1.00  0.39           C  
ATOM    114  CE3 TRP A   7       5.357  -7.554  -1.010  1.00  0.33           C  
ATOM    115  CZ2 TRP A   7       7.919  -7.115  -2.110  1.00  0.48           C  
ATOM    116  CZ3 TRP A   7       6.479  -8.172  -0.492  1.00  0.43           C  
ATOM    117  CH2 TRP A   7       7.745  -7.946  -1.040  1.00  0.49           C  
ATOM    118  H   TRP A   7       0.600  -5.720  -2.991  1.00  0.28           H  
ATOM    119  HA  TRP A   7       2.694  -6.913  -4.477  1.00  0.15           H  
ATOM    120  HB2 TRP A   7       2.811  -4.814  -3.027  1.00  0.19           H  
ATOM    121  HB3 TRP A   7       2.898  -5.895  -1.645  1.00  0.17           H  
ATOM    122  HD1 TRP A   7       4.944  -4.604  -4.564  1.00  0.37           H  
ATOM    123  HE1 TRP A   7       7.402  -5.296  -4.248  1.00  0.48           H  
ATOM    124  HE3 TRP A   7       4.387  -7.741  -0.573  1.00  0.31           H  
ATOM    125  HZ2 TRP A   7       8.903  -6.951  -2.520  1.00  0.55           H  
ATOM    126  HZ3 TRP A   7       6.385  -8.836   0.352  1.00  0.49           H  
ATOM    127  HH2 TRP A   7       8.593  -8.450  -0.602  1.00  0.57           H  
HETATM  128  N   NVA A   8       2.762  -9.241  -3.591  1.00  0.16           N  
HETATM  129  CA  NVA A   8       2.931 -10.597  -3.082  1.00  0.22           C  
HETATM  130  CB  NVA A   8       4.223 -10.686  -2.270  1.00  0.33           C  
HETATM  131  CG  NVA A   8       4.290 -11.890  -1.363  1.00  0.39           C  
HETATM  132  CD  NVA A   8       3.163 -11.823  -0.386  1.00  0.26           C  
HETATM  133  C   NVA A   8       1.700 -11.014  -2.259  1.00  0.17           C  
HETATM  134  O   NVA A   8       0.571 -10.845  -2.726  1.00  0.23           O  
HETATM  135  H   NVA A   8       2.869  -9.081  -4.552  1.00  0.17           H  
HETATM  136  HA  NVA A   8       3.010 -11.254  -3.935  1.00  0.31           H  
HETATM  137  HB2 NVA A   8       4.311  -9.799  -1.661  1.00  0.68           H  
HETATM  138  HB3 NVA A   8       5.060 -10.728  -2.951  1.00  0.64           H  
HETATM  139  HG2 NVA A   8       5.229 -11.887  -0.830  1.00  0.76           H  
HETATM  140  HG3 NVA A   8       4.200 -12.789  -1.953  1.00  0.62           H  
HETATM  141  HD1 NVA A   8       3.355 -11.027   0.316  1.00  0.27           H  
ATOM    142  N   CYS A   9       1.870 -11.540  -1.029  1.00  0.16           N  
ATOM    143  CA  CYS A   9       0.711 -11.882  -0.201  1.00  0.17           C  
ATOM    144  C   CYS A   9       0.429 -10.819   0.859  1.00  0.17           C  
ATOM    145  O   CYS A   9       0.029 -11.137   1.980  1.00  0.29           O  
ATOM    146  CB  CYS A   9       1.090 -13.213   0.458  1.00  0.26           C  
ATOM    147  SG  CYS A   9       2.869 -13.370   0.501  1.00  0.34           S  
ATOM    148  HA  CYS A   9      -0.172 -12.018  -0.806  1.00  0.19           H  
ATOM    149  HB2 CYS A   9       0.712 -13.240   1.471  1.00  0.36           H  
ATOM    150  HB3 CYS A   9       0.686 -14.036  -0.111  1.00  0.30           H  
ATOM    151  N   CYS A  10       0.646  -9.555   0.506  1.00  0.10           N  
ATOM    152  CA  CYS A  10       0.369  -8.457   1.417  1.00  0.11           C  
ATOM    153  C   CYS A  10      -1.141  -8.283   1.589  1.00  0.16           C  
ATOM    154  O   CYS A  10      -1.681  -8.548   2.661  1.00  0.23           O  
ATOM    155  CB  CYS A  10       1.015  -7.171   0.902  1.00  0.10           C  
ATOM    156  SG  CYS A  10       0.886  -5.762   2.021  1.00  0.12           S  
ATOM    157  H   CYS A  10       1.012  -9.358  -0.387  1.00  0.12           H  
ATOM    158  HA  CYS A  10       0.798  -8.707   2.375  1.00  0.17           H  
ATOM    159  HB2 CYS A  10       2.065  -7.353   0.729  1.00  0.17           H  
ATOM    160  HB3 CYS A  10       0.550  -6.893  -0.030  1.00  0.12           H  
ATOM    161  N   GLY A  11      -1.818  -7.859   0.523  1.00  0.18           N  
ATOM    162  CA  GLY A  11      -3.267  -7.744   0.549  1.00  0.26           C  
ATOM    163  C   GLY A  11      -3.774  -6.798   1.621  1.00  0.26           C  
ATOM    164  O   GLY A  11      -4.414  -7.224   2.585  1.00  0.50           O  
ATOM    165  H   GLY A  11      -1.331  -7.624  -0.297  1.00  0.18           H  
ATOM    166  HA2 GLY A  11      -3.603  -7.389  -0.413  1.00  0.30           H  
ATOM    167  HA3 GLY A  11      -3.686  -8.722   0.724  1.00  0.32           H  
ATOM    168  N   LYS A  12      -3.493  -5.517   1.457  1.00  0.17           N  
ATOM    169  CA  LYS A  12      -3.932  -4.511   2.409  1.00  0.17           C  
ATOM    170  C   LYS A  12      -4.720  -3.430   1.677  1.00  0.13           C  
ATOM    171  O   LYS A  12      -4.268  -2.921   0.655  1.00  0.12           O  
ATOM    172  CB  LYS A  12      -2.720  -3.915   3.129  1.00  0.22           C  
ATOM    173  CG  LYS A  12      -3.068  -3.094   4.355  1.00  0.80           C  
ATOM    174  CD  LYS A  12      -1.820  -2.777   5.162  1.00  0.90           C  
ATOM    175  CE  LYS A  12      -2.137  -1.967   6.409  1.00  1.54           C  
ATOM    176  NZ  LYS A  12      -0.914  -1.681   7.205  1.00  2.30           N1+
ATOM    177  H   LYS A  12      -2.980  -5.237   0.672  1.00  0.34           H  
ATOM    178  HA  LYS A  12      -4.578  -4.988   3.131  1.00  0.20           H  
ATOM    179  HB2 LYS A  12      -2.069  -4.720   3.436  1.00  0.64           H  
ATOM    180  HB3 LYS A  12      -2.186  -3.279   2.437  1.00  0.73           H  
ATOM    181  HG2 LYS A  12      -3.531  -2.169   4.039  1.00  1.38           H  
ATOM    182  HG3 LYS A  12      -3.754  -3.656   4.973  1.00  1.47           H  
ATOM    183  HD2 LYS A  12      -1.360  -3.707   5.460  1.00  1.37           H  
ATOM    184  HD3 LYS A  12      -1.133  -2.219   4.542  1.00  1.09           H  
ATOM    185  HE2 LYS A  12      -2.591  -1.033   6.113  1.00  1.88           H  
ATOM    186  HE3 LYS A  12      -2.831  -2.526   7.019  1.00  2.02           H  
ATOM    187  HZ1 LYS A  12      -0.245  -1.112   6.648  1.00  2.76           H  
ATOM    188  HZ2 LYS A  12      -0.450  -2.570   7.479  1.00  2.76           H  
ATOM    189  HZ3 LYS A  12      -1.164  -1.156   8.066  1.00  2.59           H  
ATOM    190  N   ARG A  13      -5.895  -3.100   2.190  1.00  0.15           N  
ATOM    191  CA  ARG A  13      -6.794  -2.181   1.502  1.00  0.13           C  
ATOM    192  C   ARG A  13      -6.836  -0.820   2.186  1.00  0.11           C  
ATOM    193  O   ARG A  13      -6.795  -0.725   3.412  1.00  0.17           O  
ATOM    194  CB  ARG A  13      -8.206  -2.768   1.436  1.00  0.20           C  
ATOM    195  CG  ARG A  13      -8.289  -4.079   0.675  1.00  0.27           C  
ATOM    196  CD  ARG A  13      -9.696  -4.653   0.719  1.00  0.37           C  
ATOM    197  NE  ARG A  13      -9.798  -5.922   0.001  1.00  1.29           N  
ATOM    198  CZ  ARG A  13     -10.129  -7.079   0.576  1.00  1.74           C  
ATOM    199  NH1 ARG A  13     -10.325  -7.146   1.889  1.00  1.63           N1+
ATOM    200  NH2 ARG A  13     -10.245  -8.177  -0.160  1.00  2.85           N  
ATOM    201  H   ARG A  13      -6.161  -3.471   3.058  1.00  0.20           H  
ATOM    202  HA  ARG A  13      -6.423  -2.052   0.496  1.00  0.12           H  
ATOM    203  HB2 ARG A  13      -8.558  -2.939   2.440  1.00  0.24           H  
ATOM    204  HB3 ARG A  13      -8.857  -2.056   0.951  1.00  0.22           H  
ATOM    205  HG2 ARG A  13      -8.012  -3.906  -0.353  1.00  0.29           H  
ATOM    206  HG3 ARG A  13      -7.605  -4.784   1.123  1.00  0.32           H  
ATOM    207  HD2 ARG A  13      -9.973  -4.810   1.749  1.00  1.01           H  
ATOM    208  HD3 ARG A  13     -10.374  -3.940   0.271  1.00  1.17           H  
ATOM    209  HE  ARG A  13      -9.635  -5.905  -0.970  1.00  2.02           H  
ATOM    210 HH11 ARG A  13     -10.227  -6.326   2.456  1.00  1.55           H  
ATOM    211 HH12 ARG A  13     -10.573  -8.019   2.320  1.00  2.19           H  
ATOM    212 HH21 ARG A  13     -10.088  -8.140  -1.149  1.00  3.45           H  
ATOM    213 HH22 ARG A  13     -10.500  -9.049   0.268  1.00  3.23           H  
ATOM    214  N   PHE A  14      -6.916   0.225   1.376  1.00  0.08           N  
ATOM    215  CA  PHE A  14      -6.985   1.594   1.869  1.00  0.07           C  
ATOM    216  C   PHE A  14      -8.132   2.329   1.189  1.00  0.11           C  
ATOM    217  O   PHE A  14      -8.594   1.915   0.124  1.00  0.21           O  
ATOM    218  CB  PHE A  14      -5.668   2.322   1.581  1.00  0.09           C  
ATOM    219  CG  PHE A  14      -4.465   1.588   2.080  1.00  0.11           C  
ATOM    220  CD1 PHE A  14      -3.783   0.713   1.254  1.00  0.13           C  
ATOM    221  CD2 PHE A  14      -4.020   1.770   3.376  1.00  0.13           C  
ATOM    222  CE1 PHE A  14      -2.677   0.032   1.711  1.00  0.16           C  
ATOM    223  CE2 PHE A  14      -2.914   1.092   3.841  1.00  0.17           C  
ATOM    224  CZ  PHE A  14      -2.243   0.220   3.008  1.00  0.17           C  
ATOM    225  H   PHE A  14      -6.914   0.073   0.405  1.00  0.13           H  
ATOM    226  HA  PHE A  14      -7.156   1.568   2.933  1.00  0.08           H  
ATOM    227  HB2 PHE A  14      -5.559   2.449   0.516  1.00  0.12           H  
ATOM    228  HB3 PHE A  14      -5.686   3.292   2.054  1.00  0.11           H  
ATOM    229  HD1 PHE A  14      -4.126   0.567   0.239  1.00  0.14           H  
ATOM    230  HD2 PHE A  14      -4.548   2.452   4.027  1.00  0.14           H  
ATOM    231  HE1 PHE A  14      -2.151  -0.650   1.058  1.00  0.18           H  
ATOM    232  HE2 PHE A  14      -2.576   1.241   4.854  1.00  0.21           H  
ATOM    233  HZ  PHE A  14      -1.378  -0.310   3.367  1.00  0.20           H  
ATOM    234  N   THR A  15      -8.605   3.400   1.814  1.00  0.11           N  
ATOM    235  CA  THR A  15      -9.655   4.224   1.229  1.00  0.13           C  
ATOM    236  C   THR A  15      -9.051   5.428   0.508  1.00  0.14           C  
ATOM    237  O   THR A  15      -9.760   6.192  -0.152  1.00  0.23           O  
ATOM    238  CB  THR A  15     -10.676   4.701   2.296  1.00  0.15           C  
ATOM    239  OG1 THR A  15     -11.663   5.553   1.700  1.00  1.04           O  
ATOM    240  CG2 THR A  15      -9.986   5.446   3.431  1.00  1.14           C  
ATOM    241  H   THR A  15      -8.243   3.638   2.696  1.00  0.16           H  
ATOM    242  HA  THR A  15     -10.183   3.619   0.504  1.00  0.14           H  
ATOM    243  HB  THR A  15     -11.169   3.832   2.706  1.00  0.78           H  
ATOM    244  HG1 THR A  15     -11.276   6.009   0.941  1.00  1.52           H  
ATOM    245 HG21 THR A  15     -10.722   5.770   4.153  1.00  1.64           H  
ATOM    246 HG22 THR A  15      -9.471   6.306   3.035  1.00  1.69           H  
ATOM    247 HG23 THR A  15      -9.275   4.792   3.912  1.00  1.71           H  
ATOM    248  N   ARG A  16      -7.736   5.585   0.633  1.00  0.12           N  
ATOM    249  CA  ARG A  16      -7.024   6.684  -0.006  1.00  0.15           C  
ATOM    250  C   ARG A  16      -5.825   6.159  -0.790  1.00  0.12           C  
ATOM    251  O   ARG A  16      -5.056   5.328  -0.297  1.00  0.11           O  
ATOM    252  CB  ARG A  16      -6.552   7.696   1.043  1.00  0.24           C  
ATOM    253  CG  ARG A  16      -7.683   8.370   1.796  1.00  0.41           C  
ATOM    254  CD  ARG A  16      -7.160   9.327   2.855  1.00  1.07           C  
ATOM    255  NE  ARG A  16      -6.270   8.661   3.805  1.00  1.91           N  
ATOM    256  CZ  ARG A  16      -6.631   8.281   5.028  1.00  2.74           C  
ATOM    257  NH1 ARG A  16      -7.867   8.500   5.460  1.00  3.03           N1+
ATOM    258  NH2 ARG A  16      -5.750   7.689   5.823  1.00  3.72           N  
ATOM    259  H   ARG A  16      -7.229   4.941   1.169  1.00  0.16           H  
ATOM    260  HA  ARG A  16      -7.707   7.170  -0.688  1.00  0.20           H  
ATOM    261  HB2 ARG A  16      -5.926   7.188   1.761  1.00  0.27           H  
ATOM    262  HB3 ARG A  16      -5.970   8.460   0.553  1.00  0.26           H  
ATOM    263  HG2 ARG A  16      -8.291   8.922   1.095  1.00  0.82           H  
ATOM    264  HG3 ARG A  16      -8.282   7.611   2.274  1.00  0.85           H  
ATOM    265  HD2 ARG A  16      -6.617  10.123   2.369  1.00  1.62           H  
ATOM    266  HD3 ARG A  16      -7.996   9.744   3.393  1.00  1.63           H  
ATOM    267  HE  ARG A  16      -5.343   8.497   3.509  1.00  2.32           H  
ATOM    268 HH11 ARG A  16      -8.136   8.210   6.381  1.00  3.79           H  
ATOM    269 HH12 ARG A  16      -8.533   8.965   4.873  1.00  2.82           H  
ATOM    270 HH21 ARG A  16      -6.018   7.400   6.746  1.00  4.35           H  
ATOM    271 HH22 ARG A  16      -4.799   7.535   5.507  1.00  4.03           H  
ATOM    272  N   SER A  17      -5.668   6.659  -2.010  1.00  0.15           N  
ATOM    273  CA  SER A  17      -4.596   6.219  -2.891  1.00  0.17           C  
ATOM    274  C   SER A  17      -3.248   6.724  -2.394  1.00  0.16           C  
ATOM    275  O   SER A  17      -2.221   6.071  -2.580  1.00  0.20           O  
ATOM    276  CB  SER A  17      -4.861   6.704  -4.315  1.00  0.24           C  
ATOM    277  OG  SER A  17      -5.200   8.082  -4.331  1.00  0.81           O  
ATOM    278  H   SER A  17      -6.285   7.354  -2.329  1.00  0.18           H  
ATOM    279  HA  SER A  17      -4.586   5.139  -2.886  1.00  0.20           H  
ATOM    280  HB2 SER A  17      -3.976   6.560  -4.914  1.00  0.58           H  
ATOM    281  HB3 SER A  17      -5.680   6.141  -4.742  1.00  0.65           H  
ATOM    282  HG  SER A  17      -4.830   8.492  -5.126  1.00  1.18           H  
ATOM    283  N   ASP A  18      -3.262   7.891  -1.755  1.00  0.16           N  
ATOM    284  CA  ASP A  18      -2.057   8.444  -1.146  1.00  0.22           C  
ATOM    285  C   ASP A  18      -1.587   7.544  -0.015  1.00  0.15           C  
ATOM    286  O   ASP A  18      -0.388   7.388   0.215  1.00  0.16           O  
ATOM    287  CB  ASP A  18      -2.303   9.857  -0.605  1.00  0.34           C  
ATOM    288  CG  ASP A  18      -2.744  10.831  -1.675  1.00  0.98           C  
ATOM    289  OD1 ASP A  18      -1.894  11.271  -2.477  1.00  1.69           O  
ATOM    290  OD2 ASP A  18      -3.945  11.169  -1.718  1.00  1.12           O1-
ATOM    291  H   ASP A  18      -4.100   8.399  -1.709  1.00  0.16           H  
ATOM    292  HA  ASP A  18      -1.288   8.482  -1.902  1.00  0.29           H  
ATOM    293  HB2 ASP A  18      -3.067   9.817   0.154  1.00  0.91           H  
ATOM    294  HB3 ASP A  18      -1.388  10.225  -0.165  1.00  0.89           H  
ATOM    295  N   GLU A  19      -2.548   6.936   0.672  1.00  0.11           N  
ATOM    296  CA  GLU A  19      -2.258   6.045   1.781  1.00  0.10           C  
ATOM    297  C   GLU A  19      -1.672   4.744   1.251  1.00  0.08           C  
ATOM    298  O   GLU A  19      -0.747   4.184   1.839  1.00  0.10           O  
ATOM    299  CB  GLU A  19      -3.532   5.762   2.577  1.00  0.12           C  
ATOM    300  CG  GLU A  19      -3.276   5.194   3.963  1.00  0.17           C  
ATOM    301  CD  GLU A  19      -2.578   6.181   4.875  1.00  1.01           C  
ATOM    302  OE1 GLU A  19      -1.404   5.943   5.223  1.00  1.86           O  
ATOM    303  OE2 GLU A  19      -3.194   7.203   5.238  1.00  1.13           O1-
ATOM    304  H   GLU A  19      -3.479   7.086   0.416  1.00  0.11           H  
ATOM    305  HA  GLU A  19      -1.535   6.525   2.421  1.00  0.12           H  
ATOM    306  HB2 GLU A  19      -4.087   6.681   2.687  1.00  0.16           H  
ATOM    307  HB3 GLU A  19      -4.134   5.054   2.028  1.00  0.14           H  
ATOM    308  HG2 GLU A  19      -4.220   4.922   4.407  1.00  0.77           H  
ATOM    309  HG3 GLU A  19      -2.656   4.315   3.865  1.00  0.77           H  
ATOM    310  N   LEU A  20      -2.222   4.271   0.135  1.00  0.08           N  
ATOM    311  CA  LEU A  20      -1.690   3.091  -0.539  1.00  0.10           C  
ATOM    312  C   LEU A  20      -0.258   3.332  -1.001  1.00  0.10           C  
ATOM    313  O   LEU A  20       0.618   2.505  -0.770  1.00  0.11           O  
ATOM    314  CB  LEU A  20      -2.566   2.707  -1.736  1.00  0.12           C  
ATOM    315  CG  LEU A  20      -1.978   1.616  -2.644  1.00  0.14           C  
ATOM    316  CD1 LEU A  20      -1.798   0.313  -1.879  1.00  0.15           C  
ATOM    317  CD2 LEU A  20      -2.857   1.392  -3.863  1.00  0.20           C  
ATOM    318  H   LEU A  20      -3.015   4.719  -0.234  1.00  0.08           H  
ATOM    319  HA  LEU A  20      -1.691   2.277   0.169  1.00  0.11           H  
ATOM    320  HB2 LEU A  20      -3.518   2.362  -1.360  1.00  0.13           H  
ATOM    321  HB3 LEU A  20      -2.732   3.590  -2.335  1.00  0.12           H  
ATOM    322  HG  LEU A  20      -1.003   1.935  -2.988  1.00  0.13           H  
ATOM    323 HD11 LEU A  20      -1.129   0.476  -1.045  1.00  0.99           H  
ATOM    324 HD12 LEU A  20      -1.378  -0.434  -2.536  1.00  0.94           H  
ATOM    325 HD13 LEU A  20      -2.756  -0.025  -1.516  1.00  1.04           H  
ATOM    326 HD21 LEU A  20      -2.360   0.715  -4.543  1.00  0.97           H  
ATOM    327 HD22 LEU A  20      -3.035   2.334  -4.360  1.00  0.98           H  
ATOM    328 HD23 LEU A  20      -3.795   0.962  -3.555  1.00  1.10           H  
ATOM    329  N   GLN A  21      -0.026   4.469  -1.647  1.00  0.12           N  
ATOM    330  CA  GLN A  21       1.309   4.819  -2.120  1.00  0.16           C  
ATOM    331  C   GLN A  21       2.277   4.925  -0.942  1.00  0.13           C  
ATOM    332  O   GLN A  21       3.402   4.414  -0.989  1.00  0.14           O  
ATOM    333  CB  GLN A  21       1.263   6.139  -2.891  1.00  0.21           C  
ATOM    334  CG  GLN A  21       2.588   6.518  -3.533  1.00  1.16           C  
ATOM    335  CD  GLN A  21       3.076   5.478  -4.523  1.00  1.70           C  
ATOM    336  OE1 GLN A  21       3.802   4.552  -4.163  1.00  2.24           O  
ATOM    337  NE2 GLN A  21       2.673   5.617  -5.775  1.00  2.40           N  
ATOM    338  H   GLN A  21      -0.775   5.084  -1.819  1.00  0.13           H  
ATOM    339  HA  GLN A  21       1.645   4.035  -2.781  1.00  0.18           H  
ATOM    340  HB2 GLN A  21       0.521   6.059  -3.672  1.00  0.90           H  
ATOM    341  HB3 GLN A  21       0.977   6.929  -2.214  1.00  0.90           H  
ATOM    342  HG2 GLN A  21       2.466   7.457  -4.052  1.00  1.86           H  
ATOM    343  HG3 GLN A  21       3.330   6.632  -2.756  1.00  1.85           H  
ATOM    344 HE21 GLN A  21       2.088   6.376  -5.994  1.00  2.64           H  
ATOM    345 HE22 GLN A  21       2.982   4.961  -6.437  1.00  2.98           H  
ATOM    346  N   ARG A  22       1.818   5.585   0.115  1.00  0.13           N  
ATOM    347  CA  ARG A  22       2.580   5.708   1.349  1.00  0.14           C  
ATOM    348  C   ARG A  22       2.986   4.324   1.847  1.00  0.09           C  
ATOM    349  O   ARG A  22       4.168   4.049   2.063  1.00  0.11           O  
ATOM    350  CB  ARG A  22       1.730   6.425   2.401  1.00  0.21           C  
ATOM    351  CG  ARG A  22       2.419   6.646   3.734  1.00  0.35           C  
ATOM    352  CD  ARG A  22       1.453   7.258   4.736  1.00  0.50           C  
ATOM    353  NE  ARG A  22       2.078   7.526   6.028  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       1.409   7.554   7.180  1.00  1.79           C  
ATOM    355  NH1 ARG A  22       0.115   7.255   7.210  1.00  1.82           N1+
ATOM    356  NH2 ARG A  22       2.038   7.868   8.308  1.00  2.56           N  
ATOM    357  H   ARG A  22       0.930   6.004   0.065  1.00  0.14           H  
ATOM    358  HA  ARG A  22       3.466   6.289   1.145  1.00  0.18           H  
ATOM    359  HB2 ARG A  22       1.439   7.389   2.012  1.00  0.24           H  
ATOM    360  HB3 ARG A  22       0.840   5.843   2.578  1.00  0.23           H  
ATOM    361  HG2 ARG A  22       2.768   5.696   4.113  1.00  0.36           H  
ATOM    362  HG3 ARG A  22       3.256   7.313   3.595  1.00  0.41           H  
ATOM    363  HD2 ARG A  22       1.079   8.185   4.332  1.00  0.81           H  
ATOM    364  HD3 ARG A  22       0.628   6.575   4.882  1.00  0.88           H  
ATOM    365  HE  ARG A  22       3.042   7.722   6.032  1.00  1.39           H  
ATOM    366 HH11 ARG A  22      -0.389   7.277   8.079  1.00  2.35           H  
ATOM    367 HH12 ARG A  22      -0.369   7.000   6.362  1.00  1.47           H  
ATOM    368 HH21 ARG A  22       3.018   8.088   8.297  1.00  2.72           H  
ATOM    369 HH22 ARG A  22       1.533   7.890   9.177  1.00  3.05           H  
ATOM    370  N   HIS A  23       1.995   3.449   1.981  1.00  0.07           N  
ATOM    371  CA  HIS A  23       2.223   2.082   2.425  1.00  0.08           C  
ATOM    372  C   HIS A  23       3.182   1.355   1.486  1.00  0.08           C  
ATOM    373  O   HIS A  23       4.089   0.667   1.933  1.00  0.10           O  
ATOM    374  CB  HIS A  23       0.889   1.324   2.513  1.00  0.12           C  
ATOM    375  CG  HIS A  23       1.050  -0.164   2.556  1.00  0.11           C  
ATOM    376  ND1 HIS A  23       1.190  -0.915   3.720  1.00  0.14           N  
ATOM    377  CD2 HIS A  23       1.182  -1.035   1.526  1.00  0.11           C  
ATOM    378  CE1 HIS A  23       1.421  -2.191   3.354  1.00  0.14           C  
ATOM    379  NE2 HIS A  23       1.421  -2.279   2.049  1.00  0.11           N  
ATOM    380  H   HIS A  23       1.078   3.730   1.763  1.00  0.10           H  
ATOM    381  HA  HIS A  23       2.669   2.122   3.406  1.00  0.11           H  
ATOM    382  HB2 HIS A  23       0.364   1.629   3.404  1.00  0.14           H  
ATOM    383  HB3 HIS A  23       0.291   1.567   1.647  1.00  0.13           H  
ATOM    384  HD1 HIS A  23       1.140  -0.574   4.643  1.00  0.16           H  
ATOM    385  HD2 HIS A  23       1.092  -0.805   0.474  1.00  0.11           H  
ATOM    386  HE1 HIS A  23       1.578  -3.015   4.033  1.00  0.17           H  
ATOM    387  N   LYS A  24       2.966   1.515   0.187  1.00  0.10           N  
ATOM    388  CA  LYS A  24       3.757   0.822  -0.826  1.00  0.18           C  
ATOM    389  C   LYS A  24       5.248   1.097  -0.648  1.00  0.14           C  
ATOM    390  O   LYS A  24       6.092   0.248  -0.958  1.00  0.16           O  
ATOM    391  CB  LYS A  24       3.308   1.252  -2.225  1.00  0.29           C  
ATOM    392  CG  LYS A  24       3.901   0.420  -3.351  1.00  0.43           C  
ATOM    393  CD  LYS A  24       3.393  -1.011  -3.315  1.00  1.11           C  
ATOM    394  CE  LYS A  24       3.915  -1.822  -4.491  1.00  1.80           C  
ATOM    395  NZ  LYS A  24       3.475  -1.256  -5.792  1.00  2.17           N1+
ATOM    396  H   LYS A  24       2.239   2.111  -0.102  1.00  0.10           H  
ATOM    397  HA  LYS A  24       3.584  -0.237  -0.712  1.00  0.23           H  
ATOM    398  HB2 LYS A  24       2.234   1.176  -2.283  1.00  0.32           H  
ATOM    399  HB3 LYS A  24       3.596   2.281  -2.380  1.00  0.32           H  
ATOM    400  HG2 LYS A  24       3.625   0.864  -4.294  1.00  0.98           H  
ATOM    401  HG3 LYS A  24       4.976   0.415  -3.253  1.00  0.93           H  
ATOM    402  HD2 LYS A  24       3.718  -1.475  -2.397  1.00  1.79           H  
ATOM    403  HD3 LYS A  24       2.313  -1.000  -3.349  1.00  1.66           H  
ATOM    404  HE2 LYS A  24       4.994  -1.830  -4.459  1.00  2.31           H  
ATOM    405  HE3 LYS A  24       3.545  -2.833  -4.405  1.00  2.44           H  
ATOM    406  HZ1 LYS A  24       2.438  -1.212  -5.831  1.00  2.32           H  
ATOM    407  HZ2 LYS A  24       3.811  -1.853  -6.575  1.00  2.51           H  
ATOM    408  HZ3 LYS A  24       3.858  -0.298  -5.917  1.00  2.71           H  
ATOM    409  N   ARG A  25       5.569   2.273  -0.111  1.00  0.14           N  
ATOM    410  CA  ARG A  25       6.962   2.656   0.101  1.00  0.18           C  
ATOM    411  C   ARG A  25       7.651   1.770   1.139  1.00  0.10           C  
ATOM    412  O   ARG A  25       8.868   1.834   1.300  1.00  0.14           O  
ATOM    413  CB  ARG A  25       7.068   4.124   0.502  1.00  0.33           C  
ATOM    414  CG  ARG A  25       6.717   5.083  -0.623  1.00  0.48           C  
ATOM    415  CD  ARG A  25       6.902   6.527  -0.195  1.00  0.65           C  
ATOM    416  NE  ARG A  25       6.619   7.467  -1.278  1.00  1.51           N  
ATOM    417  CZ  ARG A  25       6.202   8.718  -1.082  1.00  1.93           C  
ATOM    418  NH1 ARG A  25       5.990   9.164   0.150  1.00  1.52           N1+
ATOM    419  NH2 ARG A  25       6.000   9.521  -2.117  1.00  3.06           N  
ATOM    420  H   ARG A  25       4.849   2.901   0.143  1.00  0.13           H  
ATOM    421  HA  ARG A  25       7.471   2.523  -0.840  1.00  0.25           H  
ATOM    422  HB2 ARG A  25       6.401   4.308   1.330  1.00  0.37           H  
ATOM    423  HB3 ARG A  25       8.081   4.327   0.816  1.00  0.33           H  
ATOM    424  HG2 ARG A  25       7.359   4.883  -1.468  1.00  0.53           H  
ATOM    425  HG3 ARG A  25       5.687   4.927  -0.907  1.00  0.49           H  
ATOM    426  HD2 ARG A  25       6.237   6.734   0.628  1.00  1.08           H  
ATOM    427  HD3 ARG A  25       7.923   6.663   0.128  1.00  1.32           H  
ATOM    428  HE  ARG A  25       6.759   7.150  -2.200  1.00  2.12           H  
ATOM    429 HH11 ARG A  25       6.143   8.565   0.938  1.00  1.26           H  
ATOM    430 HH12 ARG A  25       5.671  10.105   0.297  1.00  1.93           H  
ATOM    431 HH21 ARG A  25       5.683  10.462  -1.971  1.00  3.40           H  
ATOM    432 HH22 ARG A  25       6.171   9.195  -3.051  1.00  3.64           H  
ATOM    433  N   THR A  26       6.881   0.945   1.840  1.00  0.09           N  
ATOM    434  CA  THR A  26       7.457  -0.006   2.779  1.00  0.14           C  
ATOM    435  C   THR A  26       8.099  -1.168   2.024  1.00  0.15           C  
ATOM    436  O   THR A  26       9.103  -1.734   2.463  1.00  0.24           O  
ATOM    437  CB  THR A  26       6.408  -0.559   3.767  1.00  0.22           C  
ATOM    438  OG1 THR A  26       5.375  -1.258   3.058  1.00  0.24           O  
ATOM    439  CG2 THR A  26       5.787   0.557   4.598  1.00  0.26           C  
ATOM    440  H   THR A  26       5.905   0.980   1.726  1.00  0.09           H  
ATOM    441  HA  THR A  26       8.221   0.509   3.343  1.00  0.17           H  
ATOM    442  HB  THR A  26       6.901  -1.249   4.435  1.00  0.28           H  
ATOM    443  HG1 THR A  26       4.741  -0.618   2.700  1.00  0.18           H  
ATOM    444 HG21 THR A  26       6.557   1.056   5.166  1.00  0.96           H  
ATOM    445 HG22 THR A  26       5.057   0.138   5.274  1.00  1.09           H  
ATOM    446 HG23 THR A  26       5.303   1.268   3.944  1.00  1.06           H  
ATOM    447  N   HIS A  27       7.517  -1.511   0.875  1.00  0.13           N  
ATOM    448  CA  HIS A  27       8.054  -2.574   0.036  1.00  0.17           C  
ATOM    449  C   HIS A  27       9.134  -2.010  -0.879  1.00  0.19           C  
ATOM    450  O   HIS A  27      10.156  -2.652  -1.126  1.00  0.29           O  
ATOM    451  CB  HIS A  27       6.963  -3.223  -0.823  1.00  0.18           C  
ATOM    452  CG  HIS A  27       5.766  -3.725  -0.069  1.00  0.16           C  
ATOM    453  ND1 HIS A  27       5.780  -4.781   0.842  1.00  0.19           N  
ATOM    454  CD2 HIS A  27       4.478  -3.312  -0.141  1.00  0.13           C  
ATOM    455  CE1 HIS A  27       4.515  -4.967   1.274  1.00  0.18           C  
ATOM    456  NE2 HIS A  27       3.724  -4.100   0.701  1.00  0.14           N  
ATOM    457  H   HIS A  27       6.711  -1.029   0.583  1.00  0.14           H  
ATOM    458  HA  HIS A  27       8.491  -3.320   0.681  1.00  0.20           H  
ATOM    459  HB2 HIS A  27       6.609  -2.499  -1.541  1.00  0.18           H  
ATOM    460  HB3 HIS A  27       7.391  -4.059  -1.355  1.00  0.20           H  
ATOM    461  HD1 HIS A  27       6.569  -5.300   1.121  1.00  0.22           H  
ATOM    462  HD2 HIS A  27       4.097  -2.513  -0.755  1.00  0.13           H  
ATOM    463  HE1 HIS A  27       4.202  -5.719   1.983  1.00  0.21           H  
ATOM    464  N   THR A  28       8.886  -0.808  -1.383  1.00  0.24           N  
ATOM    465  CA  THR A  28       9.828  -0.123  -2.249  1.00  0.33           C  
ATOM    466  C   THR A  28       9.520   1.376  -2.261  1.00  0.59           C  
ATOM    467  O   THR A  28       8.364   1.790  -2.375  1.00  0.97           O  
ATOM    468  CB  THR A  28       9.796  -0.700  -3.686  1.00  0.66           C  
ATOM    469  OG1 THR A  28      10.811  -0.085  -4.492  1.00  1.71           O  
ATOM    470  CG2 THR A  28       8.433  -0.505  -4.341  1.00  1.12           C  
ATOM    471  H   THR A  28       8.037  -0.364  -1.163  1.00  0.28           H  
ATOM    472  HA  THR A  28      10.817  -0.273  -1.842  1.00  0.45           H  
ATOM    473  HB  THR A  28       9.996  -1.760  -3.626  1.00  1.22           H  
ATOM    474  HG1 THR A  28      10.793  -0.472  -5.379  1.00  2.24           H  
ATOM    475 HG21 THR A  28       7.683  -1.040  -3.778  1.00  1.66           H  
ATOM    476 HG22 THR A  28       8.462  -0.881  -5.353  1.00  1.53           H  
ATOM    477 HG23 THR A  28       8.190   0.547  -4.355  1.00  1.78           H  
ATOM    478  N   GLY A  29      10.571   2.179  -2.122  1.00  1.07           N  
ATOM    479  CA  GLY A  29      10.406   3.608  -1.928  1.00  1.46           C  
ATOM    480  C   GLY A  29       9.914   4.334  -3.161  1.00  1.83           C  
ATOM    481  O   GLY A  29       9.128   5.276  -3.051  1.00  2.59           O  
ATOM    482  H   GLY A  29      11.471   1.795  -2.158  1.00  1.40           H  
ATOM    483  HA2 GLY A  29       9.698   3.768  -1.130  1.00  1.66           H  
ATOM    484  HA3 GLY A  29      11.356   4.029  -1.634  1.00  1.83           H  
ATOM    485  N   GLU A  30      10.380   3.916  -4.329  1.00  1.95           N  
ATOM    486  CA  GLU A  30       9.976   4.548  -5.574  1.00  2.76           C  
ATOM    487  C   GLU A  30      10.254   3.622  -6.752  1.00  3.05           C  
ATOM    488  O   GLU A  30      11.194   2.828  -6.715  1.00  3.18           O  
ATOM    489  CB  GLU A  30      10.715   5.882  -5.754  1.00  3.39           C  
ATOM    490  CG  GLU A  30      10.230   6.697  -6.943  1.00  4.24           C  
ATOM    491  CD  GLU A  30       8.737   6.947  -6.900  1.00  5.19           C  
ATOM    492  OE1 GLU A  30       8.314   7.976  -6.335  1.00  5.65           O  
ATOM    493  OE2 GLU A  30       7.977   6.110  -7.423  1.00  5.72           O1-
ATOM    494  H   GLU A  30      11.009   3.166  -4.357  1.00  1.92           H  
ATOM    495  HA  GLU A  30       8.912   4.736  -5.520  1.00  3.34           H  
ATOM    496  HB2 GLU A  30      10.586   6.475  -4.860  1.00  3.68           H  
ATOM    497  HB3 GLU A  30      11.767   5.680  -5.891  1.00  3.57           H  
ATOM    498  HG2 GLU A  30      10.740   7.649  -6.942  1.00  4.34           H  
ATOM    499  HG3 GLU A  30      10.467   6.163  -7.851  1.00  4.52           H  
ATOM    500  N   LYS A  31       9.434   3.733  -7.786  1.00  3.71           N  
ATOM    501  CA  LYS A  31       9.572   2.911  -8.976  1.00  4.61           C  
ATOM    502  C   LYS A  31       8.898   3.598 -10.157  1.00  5.25           C  
ATOM    503  O   LYS A  31       7.684   3.490 -10.348  1.00  5.63           O  
ATOM    504  CB  LYS A  31       8.959   1.525  -8.750  1.00  5.04           C  
ATOM    505  CG  LYS A  31       9.125   0.585  -9.936  1.00  5.73           C  
ATOM    506  CD  LYS A  31       8.402  -0.735  -9.718  1.00  6.57           C  
ATOM    507  CE  LYS A  31       8.992  -1.521  -8.556  1.00  7.08           C  
ATOM    508  NZ  LYS A  31       8.247  -2.783  -8.308  1.00  7.96           N1+
ATOM    509  H   LYS A  31       8.714   4.407  -7.754  1.00  3.85           H  
ATOM    510  HA  LYS A  31      10.627   2.806  -9.187  1.00  4.95           H  
ATOM    511  HB2 LYS A  31       9.429   1.072  -7.889  1.00  5.01           H  
ATOM    512  HB3 LYS A  31       7.904   1.638  -8.553  1.00  5.33           H  
ATOM    513  HG2 LYS A  31       8.723   1.061 -10.817  1.00  6.09           H  
ATOM    514  HG3 LYS A  31      10.177   0.390 -10.079  1.00  5.62           H  
ATOM    515  HD2 LYS A  31       7.362  -0.531  -9.509  1.00  6.55           H  
ATOM    516  HD3 LYS A  31       8.479  -1.328 -10.619  1.00  7.13           H  
ATOM    517  HE2 LYS A  31      10.019  -1.761  -8.785  1.00  7.23           H  
ATOM    518  HE3 LYS A  31       8.955  -0.911  -7.666  1.00  6.94           H  
ATOM    519  HZ1 LYS A  31       8.658  -3.290  -7.498  1.00  8.21           H  
ATOM    520  HZ2 LYS A  31       8.292  -3.398  -9.145  1.00  8.19           H  
ATOM    521  HZ3 LYS A  31       7.248  -2.574  -8.100  1.00  8.34           H  
HETATM  522  N   NH2 A  32       9.678   4.323 -10.938  1.00  5.68           N  
HETATM  523  HN1 NH2 A  32      10.637   4.366 -10.725  1.00  5.56           H  
HETATM  524  HN2 NH2 A  32       9.271   4.787 -11.702  1.00  6.28           H  
TER     525      NH2 A  32                                                      
HETATM  526 ZN    ZN A 101       1.752  -3.915   0.967  1.00  0.11          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1     -12.814   4.024  -3.874  1.00  1.05           N  
ATOM      2  CA  ARG A   1     -12.164   2.793  -4.372  1.00  0.93           C  
ATOM      3  C   ARG A   1     -11.376   2.124  -3.253  1.00  0.76           C  
ATOM      4  O   ARG A   1     -10.675   2.800  -2.504  1.00  0.76           O  
ATOM      5  CB  ARG A   1     -11.210   3.121  -5.525  1.00  1.04           C  
ATOM      6  CG  ARG A   1     -10.569   1.886  -6.143  1.00  1.50           C  
ATOM      7  CD  ARG A   1      -9.437   2.248  -7.093  1.00  1.77           C  
ATOM      8  NE  ARG A   1      -9.869   3.142  -8.164  1.00  1.93           N  
ATOM      9  CZ  ARG A   1      -9.036   3.709  -9.035  1.00  2.59           C  
ATOM     10  NH1 ARG A   1      -7.733   3.464  -8.966  1.00  3.04           N1+
ATOM     11  NH2 ARG A   1      -9.509   4.514  -9.978  1.00  3.28           N  
ATOM     12  H1  ARG A   1     -12.098   4.692  -3.521  1.00  1.50           H  
ATOM     13  H2  ARG A   1     -13.465   3.793  -3.097  1.00  1.44           H  
ATOM     14  H3  ARG A   1     -13.351   4.479  -4.636  1.00  1.42           H  
ATOM     15  HA  ARG A   1     -12.929   2.121  -4.723  1.00  0.94           H  
ATOM     16  HB2 ARG A   1     -11.758   3.641  -6.297  1.00  1.24           H  
ATOM     17  HB3 ARG A   1     -10.425   3.763  -5.156  1.00  1.48           H  
ATOM     18  HG2 ARG A   1     -10.175   1.265  -5.351  1.00  2.10           H  
ATOM     19  HG3 ARG A   1     -11.323   1.339  -6.687  1.00  1.96           H  
ATOM     20  HD2 ARG A   1      -8.652   2.732  -6.532  1.00  2.12           H  
ATOM     21  HD3 ARG A   1      -9.052   1.338  -7.533  1.00  2.40           H  
ATOM     22  HE  ARG A   1     -10.835   3.327  -8.240  1.00  2.10           H  
ATOM     23 HH11 ARG A   1      -7.101   3.890  -9.619  1.00  3.69           H  
ATOM     24 HH12 ARG A   1      -7.372   2.846  -8.263  1.00  3.02           H  
ATOM     25 HH21 ARG A   1      -8.887   4.943 -10.636  1.00  3.87           H  
ATOM     26 HH22 ARG A   1     -10.493   4.700 -10.034  1.00  3.44           H  
ATOM     27  N   PRO A   2     -11.487   0.795  -3.105  1.00  0.72           N  
ATOM     28  CA  PRO A   2     -10.648   0.044  -2.183  1.00  0.65           C  
ATOM     29  C   PRO A   2      -9.265  -0.186  -2.777  1.00  0.55           C  
ATOM     30  O   PRO A   2      -9.071  -1.084  -3.598  1.00  0.83           O  
ATOM     31  CB  PRO A   2     -11.381  -1.294  -2.006  1.00  0.79           C  
ATOM     32  CG  PRO A   2     -12.652  -1.178  -2.787  1.00  0.96           C  
ATOM     33  CD  PRO A   2     -12.435  -0.084  -3.795  1.00  0.85           C  
ATOM     34  HA  PRO A   2     -10.557   0.545  -1.231  1.00  0.66           H  
ATOM     35  HB2 PRO A   2     -10.760  -2.093  -2.386  1.00  0.81           H  
ATOM     36  HB3 PRO A   2     -11.578  -1.459  -0.954  1.00  0.98           H  
ATOM     37  HG2 PRO A   2     -12.863  -2.111  -3.286  1.00  1.21           H  
ATOM     38  HG3 PRO A   2     -13.465  -0.920  -2.126  1.00  1.21           H  
ATOM     39  HD2 PRO A   2     -12.004  -0.483  -4.703  1.00  0.98           H  
ATOM     40  HD3 PRO A   2     -13.360   0.427  -4.002  1.00  0.91           H  
ATOM     41  N   PHE A   3      -8.314   0.630  -2.365  1.00  0.24           N  
ATOM     42  CA  PHE A   3      -6.954   0.542  -2.869  1.00  0.23           C  
ATOM     43  C   PHE A   3      -6.233  -0.603  -2.181  1.00  0.32           C  
ATOM     44  O   PHE A   3      -5.850  -0.501  -1.021  1.00  0.69           O  
ATOM     45  CB  PHE A   3      -6.218   1.862  -2.631  1.00  0.19           C  
ATOM     46  CG  PHE A   3      -6.829   3.027  -3.356  1.00  0.16           C  
ATOM     47  CD1 PHE A   3      -6.531   3.269  -4.687  1.00  0.24           C  
ATOM     48  CD2 PHE A   3      -7.699   3.883  -2.703  1.00  0.16           C  
ATOM     49  CE1 PHE A   3      -7.088   4.343  -5.353  1.00  0.30           C  
ATOM     50  CE2 PHE A   3      -8.261   4.959  -3.364  1.00  0.22           C  
ATOM     51  CZ  PHE A   3      -7.964   5.175  -4.705  1.00  0.29           C  
ATOM     52  H   PHE A   3      -8.530   1.309  -1.685  1.00  0.24           H  
ATOM     53  HA  PHE A   3      -7.001   0.347  -3.930  1.00  0.27           H  
ATOM     54  HB2 PHE A   3      -6.228   2.085  -1.575  1.00  0.18           H  
ATOM     55  HB3 PHE A   3      -5.198   1.762  -2.960  1.00  0.29           H  
ATOM     56  HD1 PHE A   3      -5.854   2.607  -5.208  1.00  0.29           H  
ATOM     57  HD2 PHE A   3      -7.940   3.704  -1.666  1.00  0.18           H  
ATOM     58  HE1 PHE A   3      -6.846   4.520  -6.390  1.00  0.39           H  
ATOM     59  HE2 PHE A   3      -8.940   5.617  -2.844  1.00  0.26           H  
ATOM     60  HZ  PHE A   3      -8.405   6.010  -5.230  1.00  0.36           H  
HETATM   61  N   NLE A   4      -6.065  -1.698  -2.898  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.546  -2.918  -2.302  1.00  0.11           C  
HETATM   63  C   NLE A   4      -4.124  -3.195  -2.752  1.00  0.12           C  
HETATM   64  O   NLE A   4      -3.855  -3.393  -3.938  1.00  0.22           O  
HETATM   65  CB  NLE A   4      -6.449  -4.103  -2.650  1.00  0.17           C  
HETATM   66  CG  NLE A   4      -6.032  -5.412  -1.992  1.00  0.23           C  
HETATM   67  CD  NLE A   4      -7.032  -6.516  -2.281  1.00  0.38           C  
HETATM   68  CE  NLE A   4      -6.607  -7.800  -1.604  1.00  0.83           C  
HETATM   69  H   NLE A   4      -6.280  -1.682  -3.856  1.00  0.29           H  
HETATM   70  HA  NLE A   4      -5.547  -2.783  -1.230  1.00  0.12           H  
HETATM   71  HB2 NLE A   4      -6.435  -4.246  -3.720  1.00  0.19           H  
HETATM   72  HB3 NLE A   4      -7.457  -3.875  -2.340  1.00  0.21           H  
HETATM   73  HG2 NLE A   4      -5.969  -5.266  -0.924  1.00  0.25           H  
HETATM   74  HG3 NLE A   4      -5.066  -5.704  -2.375  1.00  0.22           H  
HETATM   75  HD2 NLE A   4      -7.082  -6.685  -3.347  1.00  0.58           H  
HETATM   76  HD3 NLE A   4      -8.002  -6.230  -1.904  1.00  0.82           H  
HETATM   77  HE1 NLE A   4      -5.641  -8.103  -1.980  1.00  1.28           H  
HETATM   78  HE2 NLE A   4      -7.332  -8.573  -1.811  1.00  1.40           H  
HETATM   79  HE3 NLE A   4      -6.545  -7.642  -0.538  1.00  1.53           H  
ATOM     80  N   CYS A   5      -3.219  -3.215  -1.791  1.00  0.07           N  
ATOM     81  CA  CYS A   5      -1.831  -3.526  -2.051  1.00  0.08           C  
ATOM     82  C   CYS A   5      -1.694  -4.985  -2.475  1.00  0.13           C  
ATOM     83  O   CYS A   5      -1.675  -5.893  -1.637  1.00  0.17           O  
ATOM     84  CB  CYS A   5      -0.977  -3.245  -0.817  1.00  0.09           C  
ATOM     85  SG  CYS A   5       0.770  -3.622  -1.050  1.00  0.11           S  
ATOM     86  H   CYS A   5      -3.503  -3.016  -0.871  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.497  -2.894  -2.860  1.00  0.13           H  
ATOM     88  HB2 CYS A   5      -1.056  -2.200  -0.560  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -1.338  -3.841   0.007  1.00  0.12           H  
ATOM     90  N   THR A   6      -1.599  -5.198  -3.777  1.00  0.19           N  
ATOM     91  CA  THR A   6      -1.524  -6.539  -4.332  1.00  0.27           C  
ATOM     92  C   THR A   6      -0.063  -6.979  -4.455  1.00  0.28           C  
ATOM     93  O   THR A   6       0.306  -7.745  -5.346  1.00  0.55           O  
ATOM     94  CB  THR A   6      -2.217  -6.587  -5.710  1.00  0.36           C  
ATOM     95  OG1 THR A   6      -3.381  -5.741  -5.691  1.00  1.49           O  
ATOM     96  CG2 THR A   6      -2.638  -8.010  -6.064  1.00  1.25           C  
ATOM     97  H   THR A   6      -1.576  -4.429  -4.386  1.00  0.23           H  
ATOM     98  HA  THR A   6      -2.042  -7.211  -3.662  1.00  0.28           H  
ATOM     99  HB  THR A   6      -1.527  -6.230  -6.461  1.00  1.07           H  
ATOM    100  HG1 THR A   6      -3.351  -5.173  -4.908  1.00  2.01           H  
ATOM    101 HG21 THR A   6      -3.107  -8.016  -7.036  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -3.337  -8.372  -5.326  1.00  1.90           H  
ATOM    103 HG23 THR A   6      -1.768  -8.650  -6.079  1.00  1.77           H  
ATOM    104  N   TRP A   7       0.768  -6.475  -3.552  1.00  0.14           N  
ATOM    105  CA  TRP A   7       2.177  -6.816  -3.535  1.00  0.13           C  
ATOM    106  C   TRP A   7       2.363  -8.170  -2.862  1.00  0.14           C  
ATOM    107  O   TRP A   7       2.175  -8.290  -1.648  1.00  0.15           O  
ATOM    108  CB  TRP A   7       2.971  -5.741  -2.787  1.00  0.17           C  
ATOM    109  CG  TRP A   7       4.448  -5.818  -3.020  1.00  0.25           C  
ATOM    110  CD1 TRP A   7       5.155  -5.156  -3.978  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.399  -6.596  -2.285  1.00  0.30           C  
ATOM    112  NE1 TRP A   7       6.486  -5.476  -3.888  1.00  0.41           N  
ATOM    113  CE2 TRP A   7       6.662  -6.358  -2.855  1.00  0.39           C  
ATOM    114  CE3 TRP A   7       5.305  -7.471  -1.200  1.00  0.33           C  
ATOM    115  CZ2 TRP A   7       7.821  -6.965  -2.377  1.00  0.48           C  
ATOM    116  CZ3 TRP A   7       6.457  -8.071  -0.728  1.00  0.43           C  
ATOM    117  CH2 TRP A   7       7.699  -7.816  -1.315  1.00  0.49           C  
ATOM    118  H   TRP A   7       0.421  -5.862  -2.875  1.00  0.28           H  
ATOM    119  HA  TRP A   7       2.525  -6.872  -4.553  1.00  0.15           H  
ATOM    120  HB2 TRP A   7       2.633  -4.766  -3.103  1.00  0.19           H  
ATOM    121  HB3 TRP A   7       2.795  -5.848  -1.729  1.00  0.17           H  
ATOM    122  HD1 TRP A   7       4.716  -4.480  -4.696  1.00  0.37           H  
ATOM    123  HE1 TRP A   7       7.198  -5.129  -4.471  1.00  0.48           H  
ATOM    124  HE3 TRP A   7       4.353  -7.681  -0.735  1.00  0.31           H  
ATOM    125  HZ2 TRP A   7       8.786  -6.777  -2.818  1.00  0.55           H  
ATOM    126  HZ3 TRP A   7       6.403  -8.751   0.108  1.00  0.49           H  
ATOM    127  HH2 TRP A   7       8.571  -8.309  -0.912  1.00  0.57           H  
HETATM  128  N   NVA A   8       2.703  -9.186  -3.654  1.00  0.16           N  
HETATM  129  CA  NVA A   8       2.901 -10.536  -3.140  1.00  0.22           C  
HETATM  130  CB  NVA A   8       4.194 -10.588  -2.321  1.00  0.33           C  
HETATM  131  CG  NVA A   8       4.286 -11.776  -1.395  1.00  0.39           C  
HETATM  132  CD  NVA A   8       3.147 -11.730  -0.431  1.00  0.26           C  
HETATM  133  C   NVA A   8       1.676 -10.978  -2.324  1.00  0.17           C  
HETATM  134  O   NVA A   8       0.546 -10.854  -2.804  1.00  0.23           O  
HETATM  135  H   NVA A   8       2.823  -9.023  -4.614  1.00  0.17           H  
HETATM  136  HA  NVA A   8       3.000 -11.195  -3.990  1.00  0.31           H  
HETATM  137  HB2 NVA A   8       4.263  -9.689  -1.728  1.00  0.68           H  
HETATM  138  HB3 NVA A   8       5.032 -10.625  -2.999  1.00  0.64           H  
HETATM  139  HG2 NVA A   8       5.218 -11.736  -0.852  1.00  0.76           H  
HETATM  140  HG3 NVA A   8       4.231 -12.685  -1.973  1.00  0.62           H  
HETATM  141  HD1 NVA A   8       3.314 -10.927   0.268  1.00  0.27           H  
ATOM    142  N   CYS A   9       1.852 -11.483  -1.084  1.00  0.16           N  
ATOM    143  CA  CYS A   9       0.701 -11.845  -0.254  1.00  0.17           C  
ATOM    144  C   CYS A   9       0.408 -10.802   0.824  1.00  0.17           C  
ATOM    145  O   CYS A   9      -0.034 -11.140   1.924  1.00  0.29           O  
ATOM    146  CB  CYS A   9       1.107 -13.177   0.384  1.00  0.26           C  
ATOM    147  SG  CYS A   9       2.890 -13.279   0.465  1.00  0.34           S  
ATOM    148  HA  CYS A   9      -0.184 -11.988  -0.856  1.00  0.19           H  
ATOM    149  HB2 CYS A   9       0.707 -13.240   1.385  1.00  0.36           H  
ATOM    150  HB3 CYS A   9       0.743 -14.000  -0.214  1.00  0.30           H  
ATOM    151  N   CYS A  10       0.660  -9.534   0.508  1.00  0.10           N  
ATOM    152  CA  CYS A  10       0.389  -8.449   1.438  1.00  0.11           C  
ATOM    153  C   CYS A  10      -1.120  -8.280   1.628  1.00  0.16           C  
ATOM    154  O   CYS A  10      -1.649  -8.551   2.707  1.00  0.23           O  
ATOM    155  CB  CYS A  10       1.033  -7.158   0.926  1.00  0.10           C  
ATOM    156  SG  CYS A  10       0.897  -5.751   2.045  1.00  0.12           S  
ATOM    157  H   CYS A  10       1.053  -9.326  -0.370  1.00  0.12           H  
ATOM    158  HA  CYS A  10       0.831  -8.707   2.387  1.00  0.17           H  
ATOM    159  HB2 CYS A  10       2.084  -7.335   0.757  1.00  0.17           H  
ATOM    160  HB3 CYS A  10       0.571  -6.882  -0.008  1.00  0.12           H  
ATOM    161  N   GLY A  11      -1.806  -7.841   0.575  1.00  0.18           N  
ATOM    162  CA  GLY A  11      -3.256  -7.755   0.604  1.00  0.26           C  
ATOM    163  C   GLY A  11      -3.789  -6.819   1.675  1.00  0.26           C  
ATOM    164  O   GLY A  11      -4.463  -7.251   2.608  1.00  0.50           O  
ATOM    165  H   GLY A  11      -1.323  -7.571  -0.235  1.00  0.18           H  
ATOM    166  HA2 GLY A  11      -3.601  -7.410  -0.358  1.00  0.30           H  
ATOM    167  HA3 GLY A  11      -3.655  -8.742   0.780  1.00  0.32           H  
ATOM    168  N   LYS A  12      -3.484  -5.539   1.551  1.00  0.17           N  
ATOM    169  CA  LYS A  12      -4.000  -4.536   2.476  1.00  0.17           C  
ATOM    170  C   LYS A  12      -4.805  -3.495   1.714  1.00  0.13           C  
ATOM    171  O   LYS A  12      -4.373  -3.029   0.663  1.00  0.12           O  
ATOM    172  CB  LYS A  12      -2.857  -3.866   3.238  1.00  0.22           C  
ATOM    173  CG  LYS A  12      -2.095  -4.814   4.146  1.00  0.80           C  
ATOM    174  CD  LYS A  12      -0.974  -4.094   4.872  1.00  0.90           C  
ATOM    175  CE  LYS A  12      -0.213  -5.025   5.805  1.00  1.54           C  
ATOM    176  NZ  LYS A  12       0.410  -6.168   5.081  1.00  2.30           N1+
ATOM    177  H   LYS A  12      -2.903  -5.257   0.816  1.00  0.34           H  
ATOM    178  HA  LYS A  12      -4.651  -5.035   3.179  1.00  0.20           H  
ATOM    179  HB2 LYS A  12      -2.161  -3.447   2.526  1.00  0.64           H  
ATOM    180  HB3 LYS A  12      -3.262  -3.069   3.845  1.00  0.73           H  
ATOM    181  HG2 LYS A  12      -2.779  -5.225   4.873  1.00  1.38           H  
ATOM    182  HG3 LYS A  12      -1.672  -5.610   3.548  1.00  1.47           H  
ATOM    183  HD2 LYS A  12      -0.290  -3.695   4.142  1.00  1.37           H  
ATOM    184  HD3 LYS A  12      -1.397  -3.286   5.451  1.00  1.09           H  
ATOM    185  HE2 LYS A  12       0.562  -4.461   6.299  1.00  1.88           H  
ATOM    186  HE3 LYS A  12      -0.900  -5.411   6.543  1.00  2.02           H  
ATOM    187  HZ1 LYS A  12       0.997  -6.727   5.735  1.00  2.76           H  
ATOM    188  HZ2 LYS A  12       1.014  -5.821   4.307  1.00  2.76           H  
ATOM    189  HZ3 LYS A  12      -0.324  -6.786   4.684  1.00  2.59           H  
ATOM    190  N   ARG A  13      -5.968  -3.140   2.236  1.00  0.15           N  
ATOM    191  CA  ARG A  13      -6.860  -2.216   1.547  1.00  0.13           C  
ATOM    192  C   ARG A  13      -6.874  -0.849   2.221  1.00  0.11           C  
ATOM    193  O   ARG A  13      -6.859  -0.745   3.450  1.00  0.17           O  
ATOM    194  CB  ARG A  13      -8.277  -2.788   1.490  1.00  0.20           C  
ATOM    195  CG  ARG A  13      -8.386  -4.072   0.689  1.00  0.27           C  
ATOM    196  CD  ARG A  13      -9.796  -4.637   0.733  1.00  0.37           C  
ATOM    197  NE  ARG A  13      -9.934  -5.856  -0.064  1.00  1.29           N  
ATOM    198  CZ  ARG A  13     -10.448  -6.997   0.402  1.00  1.74           C  
ATOM    199  NH1 ARG A  13     -10.810  -7.102   1.675  1.00  1.63           N1+
ATOM    200  NH2 ARG A  13     -10.584  -8.038  -0.407  1.00  2.85           N  
ATOM    201  H   ARG A  13      -6.230  -3.496   3.113  1.00  0.20           H  
ATOM    202  HA  ARG A  13      -6.491  -2.098   0.539  1.00  0.12           H  
ATOM    203  HB2 ARG A  13      -8.609  -2.991   2.496  1.00  0.24           H  
ATOM    204  HB3 ARG A  13      -8.934  -2.054   1.045  1.00  0.22           H  
ATOM    205  HG2 ARG A  13      -8.122  -3.871  -0.338  1.00  0.29           H  
ATOM    206  HG3 ARG A  13      -7.703  -4.797   1.104  1.00  0.32           H  
ATOM    207  HD2 ARG A  13     -10.046  -4.861   1.757  1.00  1.01           H  
ATOM    208  HD3 ARG A  13     -10.477  -3.892   0.352  1.00  1.17           H  
ATOM    209  HE  ARG A  13      -9.649  -5.814  -1.004  1.00  2.02           H  
ATOM    210 HH11 ARG A  13     -10.701  -6.326   2.298  1.00  1.55           H  
ATOM    211 HH12 ARG A  13     -11.196  -7.962   2.020  1.00  2.19           H  
ATOM    212 HH21 ARG A  13     -10.303  -7.972  -1.367  1.00  3.45           H  
ATOM    213 HH22 ARG A  13     -10.978  -8.897  -0.065  1.00  3.23           H  
ATOM    214  N   PHE A  14      -6.891   0.190   1.401  1.00  0.08           N  
ATOM    215  CA  PHE A  14      -6.931   1.566   1.871  1.00  0.07           C  
ATOM    216  C   PHE A  14      -8.019   2.324   1.125  1.00  0.11           C  
ATOM    217  O   PHE A  14      -8.327   2.004  -0.019  1.00  0.21           O  
ATOM    218  CB  PHE A  14      -5.580   2.247   1.625  1.00  0.09           C  
ATOM    219  CG  PHE A  14      -4.410   1.446   2.107  1.00  0.11           C  
ATOM    220  CD1 PHE A  14      -3.715   0.627   1.234  1.00  0.13           C  
ATOM    221  CD2 PHE A  14      -4.013   1.503   3.429  1.00  0.13           C  
ATOM    222  CE1 PHE A  14      -2.643  -0.120   1.674  1.00  0.16           C  
ATOM    223  CE2 PHE A  14      -2.942   0.758   3.874  1.00  0.17           C  
ATOM    224  CZ  PHE A  14      -2.258  -0.055   2.996  1.00  0.17           C  
ATOM    225  H   PHE A  14      -6.863   0.026   0.431  1.00  0.13           H  
ATOM    226  HA  PHE A  14      -7.149   1.562   2.928  1.00  0.08           H  
ATOM    227  HB2 PHE A  14      -5.454   2.410   0.566  1.00  0.12           H  
ATOM    228  HB3 PHE A  14      -5.563   3.199   2.135  1.00  0.11           H  
ATOM    229  HD1 PHE A  14      -4.020   0.577   0.198  1.00  0.14           H  
ATOM    230  HD2 PHE A  14      -4.549   2.142   4.115  1.00  0.14           H  
ATOM    231  HE1 PHE A  14      -2.107  -0.754   0.984  1.00  0.18           H  
ATOM    232  HE2 PHE A  14      -2.642   0.810   4.909  1.00  0.21           H  
ATOM    233  HZ  PHE A  14      -1.418  -0.639   3.342  1.00  0.20           H  
ATOM    234  N   THR A  15      -8.603   3.320   1.766  1.00  0.11           N  
ATOM    235  CA  THR A  15      -9.610   4.145   1.119  1.00  0.13           C  
ATOM    236  C   THR A  15      -8.978   5.397   0.520  1.00  0.14           C  
ATOM    237  O   THR A  15      -9.670   6.264  -0.019  1.00  0.23           O  
ATOM    238  CB  THR A  15     -10.717   4.548   2.110  1.00  0.15           C  
ATOM    239  OG1 THR A  15     -10.132   5.000   3.339  1.00  1.04           O  
ATOM    240  CG2 THR A  15     -11.654   3.379   2.384  1.00  1.14           C  
ATOM    241  H   THR A  15      -8.361   3.502   2.701  1.00  0.16           H  
ATOM    242  HA  THR A  15     -10.058   3.565   0.324  1.00  0.14           H  
ATOM    243  HB  THR A  15     -11.287   5.356   1.676  1.00  0.78           H  
ATOM    244  HG1 THR A  15     -10.371   5.926   3.488  1.00  1.52           H  
ATOM    245 HG21 THR A  15     -12.141   3.084   1.466  1.00  1.64           H  
ATOM    246 HG22 THR A  15     -12.400   3.677   3.106  1.00  1.69           H  
ATOM    247 HG23 THR A  15     -11.087   2.547   2.774  1.00  1.71           H  
ATOM    248  N   ARG A  16      -7.657   5.478   0.617  1.00  0.12           N  
ATOM    249  CA  ARG A  16      -6.909   6.628   0.125  1.00  0.15           C  
ATOM    250  C   ARG A  16      -5.760   6.159  -0.765  1.00  0.12           C  
ATOM    251  O   ARG A  16      -4.955   5.313  -0.368  1.00  0.11           O  
ATOM    252  CB  ARG A  16      -6.353   7.436   1.303  1.00  0.24           C  
ATOM    253  CG  ARG A  16      -7.407   7.879   2.304  1.00  0.41           C  
ATOM    254  CD  ARG A  16      -8.364   8.896   1.705  1.00  1.07           C  
ATOM    255  NE  ARG A  16      -9.365   9.337   2.674  1.00  1.91           N  
ATOM    256  CZ  ARG A  16     -10.258  10.292   2.437  1.00  2.74           C  
ATOM    257  NH1 ARG A  16     -10.286  10.903   1.258  1.00  3.03           N1+
ATOM    258  NH2 ARG A  16     -11.120  10.641   3.382  1.00  3.72           N  
ATOM    259  H   ARG A  16      -7.167   4.736   1.027  1.00  0.16           H  
ATOM    260  HA  ARG A  16      -7.581   7.245  -0.451  1.00  0.20           H  
ATOM    261  HB2 ARG A  16      -5.628   6.834   1.826  1.00  0.27           H  
ATOM    262  HB3 ARG A  16      -5.862   8.320   0.919  1.00  0.26           H  
ATOM    263  HG2 ARG A  16      -7.973   7.013   2.618  1.00  0.82           H  
ATOM    264  HG3 ARG A  16      -6.915   8.319   3.159  1.00  0.85           H  
ATOM    265  HD2 ARG A  16      -7.799   9.752   1.373  1.00  1.62           H  
ATOM    266  HD3 ARG A  16      -8.866   8.448   0.861  1.00  1.63           H  
ATOM    267  HE  ARG A  16      -9.363   8.893   3.557  1.00  2.32           H  
ATOM    268 HH11 ARG A  16     -10.961  11.624   1.078  1.00  3.79           H  
ATOM    269 HH12 ARG A  16      -9.629  10.648   0.545  1.00  2.82           H  
ATOM    270 HH21 ARG A  16     -11.796  11.360   3.209  1.00  4.35           H  
ATOM    271 HH22 ARG A  16     -11.091  10.195   4.281  1.00  4.03           H  
ATOM    272  N   SER A  17      -5.691   6.721  -1.969  1.00  0.15           N  
ATOM    273  CA  SER A  17      -4.673   6.346  -2.943  1.00  0.17           C  
ATOM    274  C   SER A  17      -3.282   6.725  -2.451  1.00  0.16           C  
ATOM    275  O   SER A  17      -2.330   5.960  -2.601  1.00  0.20           O  
ATOM    276  CB  SER A  17      -4.961   7.024  -4.284  1.00  0.24           C  
ATOM    277  OG  SER A  17      -5.184   8.414  -4.109  1.00  0.81           O  
ATOM    278  H   SER A  17      -6.346   7.411  -2.211  1.00  0.18           H  
ATOM    279  HA  SER A  17      -4.716   5.274  -3.075  1.00  0.20           H  
ATOM    280  HB2 SER A  17      -4.117   6.887  -4.944  1.00  0.58           H  
ATOM    281  HB3 SER A  17      -5.843   6.582  -4.730  1.00  0.65           H  
ATOM    282  HG  SER A  17      -4.666   8.904  -4.761  1.00  1.18           H  
ATOM    283  N   ASP A  18      -3.175   7.906  -1.852  1.00  0.16           N  
ATOM    284  CA  ASP A  18      -1.907   8.374  -1.303  1.00  0.22           C  
ATOM    285  C   ASP A  18      -1.482   7.502  -0.131  1.00  0.15           C  
ATOM    286  O   ASP A  18      -0.298   7.381   0.162  1.00  0.16           O  
ATOM    287  CB  ASP A  18      -2.005   9.835  -0.852  1.00  0.34           C  
ATOM    288  CG  ASP A  18      -2.861  10.012   0.386  1.00  0.98           C  
ATOM    289  OD1 ASP A  18      -2.297  10.069   1.496  1.00  1.69           O  
ATOM    290  OD2 ASP A  18      -4.105  10.090   0.255  1.00  1.12           O1-
ATOM    291  H   ASP A  18      -3.966   8.483  -1.785  1.00  0.16           H  
ATOM    292  HA  ASP A  18      -1.161   8.295  -2.082  1.00  0.29           H  
ATOM    293  HB2 ASP A  18      -1.015  10.204  -0.635  1.00  0.91           H  
ATOM    294  HB3 ASP A  18      -2.434  10.421  -1.650  1.00  0.89           H  
ATOM    295  N   GLU A  19      -2.455   6.887   0.528  1.00  0.11           N  
ATOM    296  CA  GLU A  19      -2.171   6.000   1.642  1.00  0.10           C  
ATOM    297  C   GLU A  19      -1.605   4.690   1.120  1.00  0.08           C  
ATOM    298  O   GLU A  19      -0.689   4.126   1.708  1.00  0.10           O  
ATOM    299  CB  GLU A  19      -3.427   5.741   2.470  1.00  0.12           C  
ATOM    300  CG  GLU A  19      -3.149   5.038   3.787  1.00  0.17           C  
ATOM    301  CD  GLU A  19      -4.380   4.926   4.657  1.00  1.01           C  
ATOM    302  OE1 GLU A  19      -4.426   4.026   5.519  1.00  1.86           O  
ATOM    303  OE2 GLU A  19      -5.317   5.727   4.473  1.00  1.13           O1-
ATOM    304  H   GLU A  19      -3.382   7.034   0.258  1.00  0.11           H  
ATOM    305  HA  GLU A  19      -1.431   6.478   2.263  1.00  0.12           H  
ATOM    306  HB2 GLU A  19      -3.907   6.682   2.682  1.00  0.16           H  
ATOM    307  HB3 GLU A  19      -4.103   5.123   1.894  1.00  0.14           H  
ATOM    308  HG2 GLU A  19      -2.783   4.045   3.578  1.00  0.77           H  
ATOM    309  HG3 GLU A  19      -2.394   5.594   4.324  1.00  0.77           H  
ATOM    310  N   LEU A  20      -2.157   4.216   0.008  1.00  0.08           N  
ATOM    311  CA  LEU A  20      -1.617   3.041  -0.665  1.00  0.10           C  
ATOM    312  C   LEU A  20      -0.190   3.303  -1.125  1.00  0.10           C  
ATOM    313  O   LEU A  20       0.681   2.453  -0.971  1.00  0.11           O  
ATOM    314  CB  LEU A  20      -2.484   2.647  -1.864  1.00  0.12           C  
ATOM    315  CG  LEU A  20      -1.881   1.555  -2.759  1.00  0.14           C  
ATOM    316  CD1 LEU A  20      -1.718   0.257  -1.987  1.00  0.15           C  
ATOM    317  CD2 LEU A  20      -2.734   1.328  -3.996  1.00  0.20           C  
ATOM    318  H   LEU A  20      -2.955   4.658  -0.358  1.00  0.08           H  
ATOM    319  HA  LEU A  20      -1.608   2.228   0.045  1.00  0.11           H  
ATOM    320  HB2 LEU A  20      -3.435   2.296  -1.490  1.00  0.13           H  
ATOM    321  HB3 LEU A  20      -2.654   3.527  -2.467  1.00  0.12           H  
ATOM    322  HG  LEU A  20      -0.900   1.872  -3.083  1.00  0.13           H  
ATOM    323 HD11 LEU A  20      -1.306  -0.498  -2.638  1.00  0.99           H  
ATOM    324 HD12 LEU A  20      -2.681  -0.067  -1.620  1.00  0.94           H  
ATOM    325 HD13 LEU A  20      -1.049   0.418  -1.153  1.00  1.04           H  
ATOM    326 HD21 LEU A  20      -2.930   2.274  -4.480  1.00  0.97           H  
ATOM    327 HD22 LEU A  20      -3.665   0.863  -3.713  1.00  0.98           H  
ATOM    328 HD23 LEU A  20      -2.206   0.680  -4.679  1.00  1.10           H  
ATOM    329  N   GLN A  21       0.042   4.483  -1.691  1.00  0.12           N  
ATOM    330  CA  GLN A  21       1.381   4.873  -2.126  1.00  0.16           C  
ATOM    331  C   GLN A  21       2.321   4.952  -0.927  1.00  0.13           C  
ATOM    332  O   GLN A  21       3.446   4.439  -0.958  1.00  0.14           O  
ATOM    333  CB  GLN A  21       1.337   6.222  -2.843  1.00  0.21           C  
ATOM    334  CG  GLN A  21       0.398   6.247  -4.039  1.00  1.16           C  
ATOM    335  CD  GLN A  21       0.758   5.216  -5.089  1.00  1.70           C  
ATOM    336  OE1 GLN A  21       1.923   4.862  -5.257  1.00  2.24           O  
ATOM    337  NE2 GLN A  21      -0.241   4.731  -5.806  1.00  2.40           N  
ATOM    338  H   GLN A  21      -0.708   5.103  -1.828  1.00  0.13           H  
ATOM    339  HA  GLN A  21       1.741   4.118  -2.809  1.00  0.18           H  
ATOM    340  HB2 GLN A  21       1.015   6.980  -2.145  1.00  0.90           H  
ATOM    341  HB3 GLN A  21       2.330   6.463  -3.190  1.00  0.90           H  
ATOM    342  HG2 GLN A  21      -0.607   6.050  -3.694  1.00  1.86           H  
ATOM    343  HG3 GLN A  21       0.436   7.227  -4.489  1.00  1.85           H  
ATOM    344 HE21 GLN A  21      -1.145   5.063  -5.625  1.00  2.64           H  
ATOM    345 HE22 GLN A  21      -0.035   4.057  -6.492  1.00  2.98           H  
ATOM    346  N   ARG A  22       1.836   5.606   0.121  1.00  0.13           N  
ATOM    347  CA  ARG A  22       2.534   5.705   1.397  1.00  0.14           C  
ATOM    348  C   ARG A  22       2.939   4.324   1.899  1.00  0.09           C  
ATOM    349  O   ARG A  22       4.118   4.055   2.124  1.00  0.11           O  
ATOM    350  CB  ARG A  22       1.611   6.395   2.404  1.00  0.21           C  
ATOM    351  CG  ARG A  22       2.024   6.270   3.857  1.00  0.35           C  
ATOM    352  CD  ARG A  22       0.948   6.855   4.753  1.00  0.50           C  
ATOM    353  NE  ARG A  22       1.220   6.643   6.170  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       0.404   7.045   7.143  1.00  1.79           C  
ATOM    355  NH1 ARG A  22      -0.734   7.663   6.842  1.00  1.82           N1+
ATOM    356  NH2 ARG A  22       0.718   6.829   8.413  1.00  2.56           N  
ATOM    357  H   ARG A  22       0.961   6.048   0.033  1.00  0.14           H  
ATOM    358  HA  ARG A  22       3.419   6.306   1.253  1.00  0.18           H  
ATOM    359  HB2 ARG A  22       1.560   7.445   2.163  1.00  0.24           H  
ATOM    360  HB3 ARG A  22       0.625   5.973   2.302  1.00  0.23           H  
ATOM    361  HG2 ARG A  22       2.160   5.227   4.099  1.00  0.36           H  
ATOM    362  HG3 ARG A  22       2.948   6.809   4.013  1.00  0.41           H  
ATOM    363  HD2 ARG A  22       0.884   7.916   4.567  1.00  0.81           H  
ATOM    364  HD3 ARG A  22       0.004   6.392   4.506  1.00  0.88           H  
ATOM    365  HE  ARG A  22       2.054   6.176   6.407  1.00  1.39           H  
ATOM    366 HH11 ARG A  22      -1.352   7.967   7.572  1.00  2.35           H  
ATOM    367 HH12 ARG A  22      -0.979   7.829   5.883  1.00  1.47           H  
ATOM    368 HH21 ARG A  22       1.572   6.359   8.652  1.00  2.72           H  
ATOM    369 HH22 ARG A  22       0.101   7.136   9.146  1.00  3.05           H  
ATOM    370  N   HIS A  23       1.956   3.445   2.042  1.00  0.07           N  
ATOM    371  CA  HIS A  23       2.199   2.084   2.487  1.00  0.08           C  
ATOM    372  C   HIS A  23       3.166   1.372   1.543  1.00  0.08           C  
ATOM    373  O   HIS A  23       4.065   0.663   1.985  1.00  0.10           O  
ATOM    374  CB  HIS A  23       0.873   1.312   2.586  1.00  0.12           C  
ATOM    375  CG  HIS A  23       1.060  -0.170   2.615  1.00  0.11           C  
ATOM    376  ND1 HIS A  23       1.285  -0.912   3.768  1.00  0.14           N  
ATOM    377  CD2 HIS A  23       1.156  -1.040   1.580  1.00  0.11           C  
ATOM    378  CE1 HIS A  23       1.530  -2.179   3.394  1.00  0.14           C  
ATOM    379  NE2 HIS A  23       1.456  -2.274   2.091  1.00  0.11           N  
ATOM    380  H   HIS A  23       1.035   3.721   1.835  1.00  0.10           H  
ATOM    381  HA  HIS A  23       2.647   2.133   3.467  1.00  0.11           H  
ATOM    382  HB2 HIS A  23       0.356   1.602   3.488  1.00  0.14           H  
ATOM    383  HB3 HIS A  23       0.258   1.554   1.730  1.00  0.13           H  
ATOM    384  HD1 HIS A  23       1.266  -0.573   4.692  1.00  0.16           H  
ATOM    385  HD2 HIS A  23       1.006  -0.814   0.533  1.00  0.11           H  
ATOM    386  HE1 HIS A  23       1.765  -2.991   4.064  1.00  0.17           H  
ATOM    387  N   LYS A  24       2.975   1.573   0.246  1.00  0.10           N  
ATOM    388  CA  LYS A  24       3.800   0.929  -0.772  1.00  0.18           C  
ATOM    389  C   LYS A  24       5.281   1.237  -0.557  1.00  0.14           C  
ATOM    390  O   LYS A  24       6.151   0.441  -0.928  1.00  0.16           O  
ATOM    391  CB  LYS A  24       3.370   1.382  -2.171  1.00  0.29           C  
ATOM    392  CG  LYS A  24       4.048   0.628  -3.303  1.00  0.43           C  
ATOM    393  CD  LYS A  24       3.511  -0.790  -3.437  1.00  1.11           C  
ATOM    394  CE  LYS A  24       2.071  -0.799  -3.937  1.00  1.80           C  
ATOM    395  NZ  LYS A  24       1.583  -2.178  -4.190  1.00  2.17           N1+
ATOM    396  H   LYS A  24       2.244   2.169  -0.038  1.00  0.10           H  
ATOM    397  HA  LYS A  24       3.651  -0.137  -0.688  1.00  0.23           H  
ATOM    398  HB2 LYS A  24       2.306   1.244  -2.266  1.00  0.32           H  
ATOM    399  HB3 LYS A  24       3.599   2.431  -2.280  1.00  0.32           H  
ATOM    400  HG2 LYS A  24       3.873   1.156  -4.227  1.00  0.98           H  
ATOM    401  HG3 LYS A  24       5.109   0.583  -3.106  1.00  0.93           H  
ATOM    402  HD2 LYS A  24       4.129  -1.336  -4.134  1.00  1.79           H  
ATOM    403  HD3 LYS A  24       3.548  -1.269  -2.470  1.00  1.66           H  
ATOM    404  HE2 LYS A  24       1.439  -0.337  -3.193  1.00  2.31           H  
ATOM    405  HE3 LYS A  24       2.016  -0.233  -4.855  1.00  2.44           H  
ATOM    406  HZ1 LYS A  24       2.175  -2.640  -4.912  1.00  2.32           H  
ATOM    407  HZ2 LYS A  24       0.600  -2.156  -4.531  1.00  2.51           H  
ATOM    408  HZ3 LYS A  24       1.622  -2.739  -3.316  1.00  2.71           H  
ATOM    409  N   ARG A  25       5.561   2.382   0.067  1.00  0.14           N  
ATOM    410  CA  ARG A  25       6.937   2.790   0.341  1.00  0.18           C  
ATOM    411  C   ARG A  25       7.647   1.798   1.264  1.00  0.10           C  
ATOM    412  O   ARG A  25       8.872   1.814   1.372  1.00  0.14           O  
ATOM    413  CB  ARG A  25       6.986   4.187   0.963  1.00  0.33           C  
ATOM    414  CG  ARG A  25       6.365   5.264   0.090  1.00  0.48           C  
ATOM    415  CD  ARG A  25       6.554   6.653   0.680  1.00  0.65           C  
ATOM    416  NE  ARG A  25       5.941   6.793   2.002  1.00  1.51           N  
ATOM    417  CZ  ARG A  25       5.277   7.877   2.405  1.00  1.93           C  
ATOM    418  NH1 ARG A  25       5.013   8.859   1.552  1.00  1.52           N1+
ATOM    419  NH2 ARG A  25       4.847   7.963   3.657  1.00  3.06           N  
ATOM    420  H   ARG A  25       4.819   2.971   0.346  1.00  0.13           H  
ATOM    421  HA  ARG A  25       7.460   2.813  -0.600  1.00  0.25           H  
ATOM    422  HB2 ARG A  25       6.458   4.168   1.904  1.00  0.37           H  
ATOM    423  HB3 ARG A  25       8.018   4.452   1.145  1.00  0.33           H  
ATOM    424  HG2 ARG A  25       6.831   5.232  -0.882  1.00  0.53           H  
ATOM    425  HG3 ARG A  25       5.308   5.065  -0.011  1.00  0.49           H  
ATOM    426  HD2 ARG A  25       7.613   6.849   0.765  1.00  1.08           H  
ATOM    427  HD3 ARG A  25       6.113   7.376   0.011  1.00  1.32           H  
ATOM    428  HE  ARG A  25       6.067   6.049   2.640  1.00  2.12           H  
ATOM    429 HH11 ARG A  25       5.310   8.795   0.597  1.00  1.26           H  
ATOM    430 HH12 ARG A  25       4.516   9.676   1.863  1.00  1.93           H  
ATOM    431 HH21 ARG A  25       4.344   8.779   3.964  1.00  3.40           H  
ATOM    432 HH22 ARG A  25       5.027   7.217   4.304  1.00  3.64           H  
ATOM    433  N   THR A  26       6.885   0.942   1.933  1.00  0.09           N  
ATOM    434  CA  THR A  26       7.472  -0.066   2.801  1.00  0.14           C  
ATOM    435  C   THR A  26       8.077  -1.202   1.978  1.00  0.15           C  
ATOM    436  O   THR A  26       9.052  -1.827   2.392  1.00  0.24           O  
ATOM    437  CB  THR A  26       6.449  -0.642   3.804  1.00  0.22           C  
ATOM    438  OG1 THR A  26       5.362  -1.268   3.109  1.00  0.24           O  
ATOM    439  CG2 THR A  26       5.908   0.450   4.718  1.00  0.26           C  
ATOM    440  H   THR A  26       5.908   0.995   1.844  1.00  0.09           H  
ATOM    441  HA  THR A  26       8.263   0.408   3.364  1.00  0.17           H  
ATOM    442  HB  THR A  26       6.947  -1.382   4.411  1.00  0.28           H  
ATOM    443  HG1 THR A  26       4.780  -0.588   2.740  1.00  0.18           H  
ATOM    444 HG21 THR A  26       5.400   1.197   4.126  1.00  0.96           H  
ATOM    445 HG22 THR A  26       6.726   0.911   5.252  1.00  1.09           H  
ATOM    446 HG23 THR A  26       5.215   0.019   5.423  1.00  1.06           H  
ATOM    447  N   HIS A  27       7.504  -1.459   0.806  1.00  0.13           N  
ATOM    448  CA  HIS A  27       8.024  -2.501  -0.071  1.00  0.17           C  
ATOM    449  C   HIS A  27       9.051  -1.911  -1.022  1.00  0.19           C  
ATOM    450  O   HIS A  27      10.173  -2.409  -1.137  1.00  0.29           O  
ATOM    451  CB  HIS A  27       6.916  -3.162  -0.899  1.00  0.18           C  
ATOM    452  CG  HIS A  27       5.747  -3.677  -0.119  1.00  0.16           C  
ATOM    453  ND1 HIS A  27       5.799  -4.716   0.808  1.00  0.19           N  
ATOM    454  CD2 HIS A  27       4.454  -3.287  -0.173  1.00  0.13           C  
ATOM    455  CE1 HIS A  27       4.547  -4.915   1.268  1.00  0.18           C  
ATOM    456  NE2 HIS A  27       3.731  -4.071   0.695  1.00  0.14           N  
ATOM    457  H   HIS A  27       6.725  -0.932   0.522  1.00  0.14           H  
ATOM    458  HA  HIS A  27       8.502  -3.246   0.542  1.00  0.20           H  
ATOM    459  HB2 HIS A  27       6.537  -2.441  -1.607  1.00  0.18           H  
ATOM    460  HB3 HIS A  27       7.341  -3.993  -1.445  1.00  0.20           H  
ATOM    461  HD1 HIS A  27       6.602  -5.214   1.084  1.00  0.22           H  
ATOM    462  HD2 HIS A  27       4.047  -2.509  -0.798  1.00  0.13           H  
ATOM    463  HE1 HIS A  27       4.260  -5.661   1.993  1.00  0.21           H  
ATOM    464  N   THR A  28       8.656  -0.842  -1.700  1.00  0.24           N  
ATOM    465  CA  THR A  28       9.495  -0.218  -2.706  1.00  0.33           C  
ATOM    466  C   THR A  28       9.732   1.255  -2.386  1.00  0.59           C  
ATOM    467  O   THR A  28       9.273   2.145  -3.106  1.00  0.97           O  
ATOM    468  CB  THR A  28       8.860  -0.353  -4.106  1.00  0.66           C  
ATOM    469  OG1 THR A  28       7.506   0.121  -4.076  1.00  1.71           O  
ATOM    470  CG2 THR A  28       8.881  -1.800  -4.577  1.00  1.12           C  
ATOM    471  H   THR A  28       7.772  -0.457  -1.516  1.00  0.28           H  
ATOM    472  HA  THR A  28      10.445  -0.732  -2.713  1.00  0.45           H  
ATOM    473  HB  THR A  28       9.429   0.248  -4.800  1.00  1.22           H  
ATOM    474  HG1 THR A  28       7.489   1.009  -3.700  1.00  2.24           H  
ATOM    475 HG21 THR A  28       8.352  -2.419  -3.865  1.00  1.66           H  
ATOM    476 HG22 THR A  28       9.904  -2.139  -4.656  1.00  1.53           H  
ATOM    477 HG23 THR A  28       8.403  -1.872  -5.542  1.00  1.78           H  
ATOM    478  N   GLY A  29      10.430   1.506  -1.290  1.00  1.07           N  
ATOM    479  CA  GLY A  29      10.748   2.865  -0.905  1.00  1.46           C  
ATOM    480  C   GLY A  29      12.108   2.950  -0.253  1.00  1.83           C  
ATOM    481  O   GLY A  29      12.359   3.824   0.579  1.00  2.59           O  
ATOM    482  H   GLY A  29      10.730   0.757  -0.728  1.00  1.40           H  
ATOM    483  HA2 GLY A  29      10.737   3.493  -1.783  1.00  1.66           H  
ATOM    484  HA3 GLY A  29      10.003   3.218  -0.209  1.00  1.83           H  
ATOM    485  N   GLU A  30      12.983   2.029  -0.633  1.00  1.95           N  
ATOM    486  CA  GLU A  30      14.326   1.958  -0.074  1.00  2.76           C  
ATOM    487  C   GLU A  30      15.138   3.189  -0.471  1.00  3.05           C  
ATOM    488  O   GLU A  30      15.971   3.672   0.295  1.00  3.18           O  
ATOM    489  CB  GLU A  30      15.022   0.682  -0.558  1.00  3.39           C  
ATOM    490  CG  GLU A  30      16.363   0.422   0.102  1.00  4.24           C  
ATOM    491  CD  GLU A  30      16.255   0.289   1.606  1.00  5.19           C  
ATOM    492  OE1 GLU A  30      16.709   1.206   2.324  1.00  5.65           O  
ATOM    493  OE2 GLU A  30      15.703  -0.728   2.081  1.00  5.72           O1-
ATOM    494  H   GLU A  30      12.713   1.372  -1.310  1.00  1.92           H  
ATOM    495  HA  GLU A  30      14.237   1.929   1.002  1.00  3.34           H  
ATOM    496  HB2 GLU A  30      14.379  -0.162  -0.356  1.00  3.68           H  
ATOM    497  HB3 GLU A  30      15.179   0.756  -1.624  1.00  3.57           H  
ATOM    498  HG2 GLU A  30      16.774  -0.495  -0.294  1.00  4.34           H  
ATOM    499  HG3 GLU A  30      17.029   1.242  -0.127  1.00  4.52           H  
ATOM    500  N   LYS A  31      14.885   3.691  -1.670  1.00  3.71           N  
ATOM    501  CA  LYS A  31      15.544   4.890  -2.150  1.00  4.61           C  
ATOM    502  C   LYS A  31      14.638   5.610  -3.140  1.00  5.25           C  
ATOM    503  O   LYS A  31      14.699   5.376  -4.347  1.00  5.63           O  
ATOM    504  CB  LYS A  31      16.883   4.541  -2.808  1.00  5.04           C  
ATOM    505  CG  LYS A  31      17.778   5.748  -3.053  1.00  5.73           C  
ATOM    506  CD  LYS A  31      18.150   6.430  -1.745  1.00  6.57           C  
ATOM    507  CE  LYS A  31      19.098   7.597  -1.968  1.00  7.08           C  
ATOM    508  NZ  LYS A  31      19.432   8.294  -0.695  1.00  7.96           N1+
ATOM    509  H   LYS A  31      14.234   3.243  -2.248  1.00  3.85           H  
ATOM    510  HA  LYS A  31      15.720   5.535  -1.303  1.00  4.95           H  
ATOM    511  HB2 LYS A  31      17.415   3.849  -2.171  1.00  5.01           H  
ATOM    512  HB3 LYS A  31      16.691   4.063  -3.758  1.00  5.33           H  
ATOM    513  HG2 LYS A  31      18.681   5.423  -3.548  1.00  6.09           H  
ATOM    514  HG3 LYS A  31      17.253   6.452  -3.680  1.00  5.62           H  
ATOM    515  HD2 LYS A  31      17.251   6.797  -1.276  1.00  6.55           H  
ATOM    516  HD3 LYS A  31      18.626   5.708  -1.099  1.00  7.13           H  
ATOM    517  HE2 LYS A  31      20.009   7.225  -2.412  1.00  7.23           H  
ATOM    518  HE3 LYS A  31      18.633   8.301  -2.642  1.00  6.94           H  
ATOM    519  HZ1 LYS A  31      20.081   9.087  -0.879  1.00  8.21           H  
ATOM    520  HZ2 LYS A  31      19.886   7.635  -0.033  1.00  8.19           H  
ATOM    521  HZ3 LYS A  31      18.567   8.666  -0.252  1.00  8.34           H  
HETATM  522  N   NH2 A  32      13.770   6.459  -2.625  1.00  5.68           N  
HETATM  523  HN1 NH2 A  32      13.780   6.596  -1.649  1.00  5.56           H  
HETATM  524  HN2 NH2 A  32      13.154   6.918  -3.231  1.00  6.28           H  
TER     525      NH2 A  32                                                      
HETATM  526 ZN    ZN A 101       1.770  -3.904   0.999  1.00  0.11          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1     -13.384   5.156  -4.127  1.00  1.05           N  
ATOM      2  CA  ARG A   1     -12.625   4.066  -4.787  1.00  0.93           C  
ATOM      3  C   ARG A   1     -11.815   3.287  -3.759  1.00  0.76           C  
ATOM      4  O   ARG A   1     -11.152   3.883  -2.913  1.00  0.76           O  
ATOM      5  CB  ARG A   1     -11.673   4.636  -5.844  1.00  1.04           C  
ATOM      6  CG  ARG A   1     -12.369   5.295  -7.022  1.00  1.50           C  
ATOM      7  CD  ARG A   1     -11.359   5.821  -8.030  1.00  1.77           C  
ATOM      8  NE  ARG A   1     -10.420   6.764  -7.421  1.00  1.93           N  
ATOM      9  CZ  ARG A   1      -9.202   7.023  -7.894  1.00  2.59           C  
ATOM     10  NH1 ARG A   1      -8.775   6.432  -9.003  1.00  3.04           N1+
ATOM     11  NH2 ARG A   1      -8.412   7.874  -7.254  1.00  3.28           N  
ATOM     12  H1  ARG A   1     -14.022   4.759  -3.407  1.00  1.50           H  
ATOM     13  H2  ARG A   1     -13.948   5.680  -4.825  1.00  1.44           H  
ATOM     14  H3  ARG A   1     -12.730   5.816  -3.663  1.00  1.42           H  
ATOM     15  HA  ARG A   1     -13.329   3.401  -5.262  1.00  0.94           H  
ATOM     16  HB2 ARG A   1     -11.037   5.372  -5.375  1.00  1.24           H  
ATOM     17  HB3 ARG A   1     -11.055   3.834  -6.222  1.00  1.48           H  
ATOM     18  HG2 ARG A   1     -13.005   4.569  -7.507  1.00  2.10           H  
ATOM     19  HG3 ARG A   1     -12.968   6.119  -6.661  1.00  1.96           H  
ATOM     20  HD2 ARG A   1     -10.804   4.986  -8.433  1.00  2.12           H  
ATOM     21  HD3 ARG A   1     -11.888   6.319  -8.829  1.00  2.40           H  
ATOM     22  HE  ARG A   1     -10.714   7.225  -6.602  1.00  2.10           H  
ATOM     23 HH11 ARG A   1      -7.856   6.628  -9.357  1.00  3.69           H  
ATOM     24 HH12 ARG A   1      -9.365   5.788  -9.493  1.00  3.02           H  
ATOM     25 HH21 ARG A   1      -7.494   8.073  -7.607  1.00  3.87           H  
ATOM     26 HH22 ARG A   1      -8.727   8.318  -6.408  1.00  3.44           H  
ATOM     27  N   PRO A   2     -11.865   1.946  -3.798  1.00  0.72           N  
ATOM     28  CA  PRO A   2     -11.071   1.114  -2.910  1.00  0.65           C  
ATOM     29  C   PRO A   2      -9.678   0.849  -3.476  1.00  0.55           C  
ATOM     30  O   PRO A   2      -9.506   0.677  -4.687  1.00  0.83           O  
ATOM     31  CB  PRO A   2     -11.883  -0.176  -2.838  1.00  0.79           C  
ATOM     32  CG  PRO A   2     -12.547  -0.281  -4.171  1.00  0.96           C  
ATOM     33  CD  PRO A   2     -12.703   1.129  -4.700  1.00  0.85           C  
ATOM     34  HA  PRO A   2     -10.986   1.549  -1.927  1.00  0.66           H  
ATOM     35  HB2 PRO A   2     -11.220  -1.012  -2.660  1.00  0.81           H  
ATOM     36  HB3 PRO A   2     -12.609  -0.105  -2.040  1.00  0.98           H  
ATOM     37  HG2 PRO A   2     -11.930  -0.861  -4.838  1.00  1.21           H  
ATOM     38  HG3 PRO A   2     -13.514  -0.748  -4.063  1.00  1.21           H  
ATOM     39  HD2 PRO A   2     -12.341   1.190  -5.715  1.00  0.98           H  
ATOM     40  HD3 PRO A   2     -13.736   1.437  -4.648  1.00  0.91           H  
ATOM     41  N   PHE A   3      -8.687   0.835  -2.607  1.00  0.24           N  
ATOM     42  CA  PHE A   3      -7.318   0.579  -3.013  1.00  0.23           C  
ATOM     43  C   PHE A   3      -6.776  -0.619  -2.253  1.00  0.32           C  
ATOM     44  O   PHE A   3      -7.078  -0.798  -1.077  1.00  0.69           O  
ATOM     45  CB  PHE A   3      -6.452   1.815  -2.765  1.00  0.19           C  
ATOM     46  CG  PHE A   3      -6.883   3.005  -3.575  1.00  0.16           C  
ATOM     47  CD1 PHE A   3      -6.396   3.207  -4.857  1.00  0.24           C  
ATOM     48  CD2 PHE A   3      -7.766   3.931  -3.045  1.00  0.16           C  
ATOM     49  CE1 PHE A   3      -6.785   4.310  -5.594  1.00  0.30           C  
ATOM     50  CE2 PHE A   3      -8.159   5.033  -3.778  1.00  0.22           C  
ATOM     51  CZ  PHE A   3      -7.696   5.188  -5.090  1.00  0.29           C  
ATOM     52  H   PHE A   3      -8.878   1.003  -1.654  1.00  0.24           H  
ATOM     53  HA  PHE A   3      -7.318   0.353  -4.070  1.00  0.27           H  
ATOM     54  HB2 PHE A   3      -6.507   2.083  -1.721  1.00  0.18           H  
ATOM     55  HB3 PHE A   3      -5.431   1.589  -3.019  1.00  0.29           H  
ATOM     56  HD1 PHE A   3      -5.708   2.491  -5.282  1.00  0.29           H  
ATOM     57  HD2 PHE A   3      -8.150   3.784  -2.046  1.00  0.18           H  
ATOM     58  HE1 PHE A   3      -6.398   4.458  -6.591  1.00  0.39           H  
ATOM     59  HE2 PHE A   3      -8.851   5.744  -3.352  1.00  0.26           H  
ATOM     60  HZ  PHE A   3      -8.012   6.037  -5.680  1.00  0.36           H  
HETATM   61  N   NLE A   4      -5.999  -1.446  -2.921  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.470  -2.645  -2.300  1.00  0.11           C  
HETATM   63  C   NLE A   4      -4.051  -2.916  -2.772  1.00  0.12           C  
HETATM   64  O   NLE A   4      -3.753  -2.837  -3.967  1.00  0.22           O  
HETATM   65  CB  NLE A   4      -6.374  -3.838  -2.617  1.00  0.17           C  
HETATM   66  CG  NLE A   4      -5.946  -5.138  -1.954  1.00  0.23           C  
HETATM   67  CD  NLE A   4      -6.949  -6.248  -2.218  1.00  0.38           C  
HETATM   68  CE  NLE A   4      -6.509  -7.526  -1.539  1.00  0.83           C  
HETATM   69  H   NLE A   4      -5.778  -1.251  -3.857  1.00  0.29           H  
HETATM   70  HA  NLE A   4      -5.455  -2.488  -1.230  1.00  0.12           H  
HETATM   71  HB2 NLE A   4      -6.379  -3.992  -3.687  1.00  0.19           H  
HETATM   72  HB3 NLE A   4      -7.377  -3.607  -2.292  1.00  0.21           H  
HETATM   73  HG2 NLE A   4      -5.868  -4.981  -0.888  1.00  0.25           H  
HETATM   74  HG3 NLE A   4      -4.985  -5.432  -2.349  1.00  0.22           H  
HETATM   75  HD2 NLE A   4      -7.016  -6.424  -3.282  1.00  0.58           H  
HETATM   76  HD3 NLE A   4      -7.914  -5.961  -1.827  1.00  0.82           H  
HETATM   77  HE1 NLE A   4      -6.414  -7.356  -0.476  1.00  1.28           H  
HETATM   78  HE2 NLE A   4      -5.557  -7.840  -1.941  1.00  1.40           H  
HETATM   79  HE3 NLE A   4      -7.245  -8.299  -1.714  1.00  1.53           H  
ATOM     80  N   CYS A   5      -3.180  -3.211  -1.823  1.00  0.07           N  
ATOM     81  CA  CYS A   5      -1.810  -3.569  -2.125  1.00  0.08           C  
ATOM     82  C   CYS A   5      -1.725  -5.045  -2.497  1.00  0.13           C  
ATOM     83  O   CYS A   5      -1.899  -5.923  -1.645  1.00  0.17           O  
ATOM     84  CB  CYS A   5      -0.906  -3.277  -0.930  1.00  0.09           C  
ATOM     85  SG  CYS A   5       0.792  -3.837  -1.158  1.00  0.11           S  
ATOM     86  H   CYS A   5      -3.474  -3.188  -0.886  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.487  -2.974  -2.965  1.00  0.13           H  
ATOM     88  HB2 CYS A   5      -0.881  -2.211  -0.756  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -1.304  -3.769  -0.057  1.00  0.12           H  
ATOM     90  N   THR A   6      -1.458  -5.309  -3.766  1.00  0.19           N  
ATOM     91  CA  THR A   6      -1.405  -6.671  -4.270  1.00  0.27           C  
ATOM     92  C   THR A   6       0.046  -7.160  -4.357  1.00  0.28           C  
ATOM     93  O   THR A   6       0.390  -8.004  -5.189  1.00  0.55           O  
ATOM     94  CB  THR A   6      -2.106  -6.777  -5.650  1.00  0.36           C  
ATOM     95  OG1 THR A   6      -2.136  -8.137  -6.104  1.00  1.49           O  
ATOM     96  CG2 THR A   6      -1.415  -5.906  -6.692  1.00  1.25           C  
ATOM     97  H   THR A   6      -1.287  -4.563  -4.383  1.00  0.23           H  
ATOM     98  HA  THR A   6      -1.940  -7.299  -3.572  1.00  0.28           H  
ATOM     99  HB  THR A   6      -3.122  -6.429  -5.539  1.00  1.07           H  
ATOM    100  HG1 THR A   6      -1.413  -8.630  -5.691  1.00  2.01           H  
ATOM    101 HG21 THR A   6      -1.888  -6.049  -7.652  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -0.374  -6.184  -6.758  1.00  1.90           H  
ATOM    103 HG23 THR A   6      -1.493  -4.870  -6.402  1.00  1.77           H  
ATOM    104  N   TRP A   7       0.897  -6.623  -3.491  1.00  0.14           N  
ATOM    105  CA  TRP A   7       2.290  -7.037  -3.429  1.00  0.13           C  
ATOM    106  C   TRP A   7       2.394  -8.425  -2.805  1.00  0.14           C  
ATOM    107  O   TRP A   7       2.228  -8.573  -1.594  1.00  0.15           O  
ATOM    108  CB  TRP A   7       3.104  -6.036  -2.606  1.00  0.17           C  
ATOM    109  CG  TRP A   7       4.588  -6.226  -2.719  1.00  0.25           C  
ATOM    110  CD1 TRP A   7       5.411  -5.641  -3.632  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.426  -7.046  -1.893  1.00  0.30           C  
ATOM    112  NE1 TRP A   7       6.708  -6.042  -3.427  1.00  0.41           N  
ATOM    113  CE2 TRP A   7       6.743  -6.904  -2.364  1.00  0.39           C  
ATOM    114  CE3 TRP A   7       5.192  -7.885  -0.800  1.00  0.33           C  
ATOM    115  CZ2 TRP A   7       7.819  -7.568  -1.780  1.00  0.48           C  
ATOM    116  CZ3 TRP A   7       6.261  -8.541  -0.223  1.00  0.43           C  
ATOM    117  CH2 TRP A   7       7.559  -8.380  -0.713  1.00  0.49           C  
ATOM    118  H   TRP A   7       0.576  -5.932  -2.875  1.00  0.28           H  
ATOM    119  HA  TRP A   7       2.679  -7.068  -4.434  1.00  0.15           H  
ATOM    120  HB2 TRP A   7       2.871  -5.035  -2.933  1.00  0.19           H  
ATOM    121  HB3 TRP A   7       2.834  -6.137  -1.566  1.00  0.17           H  
ATOM    122  HD1 TRP A   7       5.077  -4.964  -4.400  1.00  0.37           H  
ATOM    123  HE1 TRP A   7       7.487  -5.753  -3.954  1.00  0.48           H  
ATOM    124  HE3 TRP A   7       4.196  -8.025  -0.407  1.00  0.31           H  
ATOM    125  HZ2 TRP A   7       8.827  -7.453  -2.146  1.00  0.55           H  
ATOM    126  HZ3 TRP A   7       6.099  -9.190   0.621  1.00  0.49           H  
ATOM    127  HH2 TRP A   7       8.364  -8.914  -0.230  1.00  0.57           H  
HETATM  128  N   NVA A   8       2.647  -9.436  -3.633  1.00  0.16           N  
HETATM  129  CA  NVA A   8       2.788 -10.807  -3.157  1.00  0.22           C  
HETATM  130  CB  NVA A   8       4.078 -10.931  -2.338  1.00  0.33           C  
HETATM  131  CG  NVA A   8       4.096 -12.105  -1.390  1.00  0.39           C  
HETATM  132  CD  NVA A   8       2.961 -11.974  -0.429  1.00  0.26           C  
HETATM  133  C   NVA A   8       1.541 -11.218  -2.355  1.00  0.17           C  
HETATM  134  O   NVA A   8       0.425 -11.111  -2.867  1.00  0.23           O  
HETATM  135  H   NVA A   8       2.732  -9.257  -4.592  1.00  0.17           H  
HETATM  136  HA  NVA A   8       2.862 -11.446  -4.024  1.00  0.31           H  
HETATM  137  HB2 NVA A   8       4.208 -10.028  -1.761  1.00  0.68           H  
HETATM  138  HB3 NVA A   8       4.911 -11.034  -3.017  1.00  0.64           H  
HETATM  139  HG2 NVA A   8       5.029 -12.113  -0.845  1.00  0.76           H  
HETATM  140  HG3 NVA A   8       3.986 -13.019  -1.950  1.00  0.62           H  
HETATM  141  HD1 NVA A   8       3.159 -11.152   0.241  1.00  0.27           H  
ATOM    142  N   CYS A   9       1.684 -11.685  -1.097  1.00  0.16           N  
ATOM    143  CA  CYS A   9       0.513 -11.979  -0.268  1.00  0.17           C  
ATOM    144  C   CYS A   9       0.289 -10.927   0.818  1.00  0.17           C  
ATOM    145  O   CYS A   9      -0.147 -11.247   1.927  1.00  0.29           O  
ATOM    146  CB  CYS A   9       0.848 -13.333   0.357  1.00  0.26           C  
ATOM    147  SG  CYS A   9       2.623 -13.482   0.513  1.00  0.34           S  
ATOM    148  HA  CYS A   9      -0.381 -12.068  -0.867  1.00  0.19           H  
ATOM    149  HB2 CYS A   9       0.403 -13.403   1.338  1.00  0.36           H  
ATOM    150  HB3 CYS A   9       0.490 -14.130  -0.275  1.00  0.30           H  
ATOM    151  N   CYS A  10       0.594  -9.673   0.497  1.00  0.10           N  
ATOM    152  CA  CYS A  10       0.403  -8.572   1.431  1.00  0.11           C  
ATOM    153  C   CYS A  10      -1.088  -8.344   1.677  1.00  0.16           C  
ATOM    154  O   CYS A  10      -1.579  -8.555   2.787  1.00  0.23           O  
ATOM    155  CB  CYS A  10       1.068  -7.304   0.889  1.00  0.10           C  
ATOM    156  SG  CYS A  10       1.001  -5.880   1.998  1.00  0.12           S  
ATOM    157  H   CYS A  10       0.957  -9.481  -0.397  1.00  0.12           H  
ATOM    158  HA  CYS A  10       0.871  -8.845   2.365  1.00  0.17           H  
ATOM    159  HB2 CYS A  10       2.109  -7.510   0.693  1.00  0.17           H  
ATOM    160  HB3 CYS A  10       0.587  -7.024  -0.035  1.00  0.12           H  
ATOM    161  N   GLY A  11      -1.798  -7.937   0.628  1.00  0.18           N  
ATOM    162  CA  GLY A  11      -3.234  -7.756   0.713  1.00  0.26           C  
ATOM    163  C   GLY A  11      -3.654  -6.777   1.791  1.00  0.26           C  
ATOM    164  O   GLY A  11      -4.287  -7.163   2.773  1.00  0.50           O  
ATOM    165  H   GLY A  11      -1.339  -7.766  -0.224  1.00  0.18           H  
ATOM    166  HA2 GLY A  11      -3.593  -7.396  -0.238  1.00  0.30           H  
ATOM    167  HA3 GLY A  11      -3.691  -8.712   0.916  1.00  0.32           H  
ATOM    168  N   LYS A  12      -3.299  -5.514   1.619  1.00  0.17           N  
ATOM    169  CA  LYS A  12      -3.712  -4.477   2.554  1.00  0.17           C  
ATOM    170  C   LYS A  12      -4.555  -3.442   1.820  1.00  0.13           C  
ATOM    171  O   LYS A  12      -4.204  -3.018   0.721  1.00  0.12           O  
ATOM    172  CB  LYS A  12      -2.491  -3.826   3.212  1.00  0.22           C  
ATOM    173  CG  LYS A  12      -2.837  -3.002   4.439  1.00  0.80           C  
ATOM    174  CD  LYS A  12      -1.596  -2.631   5.234  1.00  0.90           C  
ATOM    175  CE  LYS A  12      -1.953  -1.885   6.511  1.00  1.54           C  
ATOM    176  NZ  LYS A  12      -2.776  -2.719   7.428  1.00  2.30           N1+
ATOM    177  H   LYS A  12      -2.752  -5.273   0.844  1.00  0.34           H  
ATOM    178  HA  LYS A  12      -4.320  -4.941   3.315  1.00  0.20           H  
ATOM    179  HB2 LYS A  12      -1.796  -4.599   3.507  1.00  0.64           H  
ATOM    180  HB3 LYS A  12      -2.011  -3.177   2.495  1.00  0.73           H  
ATOM    181  HG2 LYS A  12      -3.332  -2.095   4.120  1.00  1.38           H  
ATOM    182  HG3 LYS A  12      -3.501  -3.577   5.072  1.00  1.47           H  
ATOM    183  HD2 LYS A  12      -1.065  -3.536   5.495  1.00  1.37           H  
ATOM    184  HD3 LYS A  12      -0.962  -2.004   4.625  1.00  1.09           H  
ATOM    185  HE2 LYS A  12      -1.040  -1.605   7.014  1.00  1.88           H  
ATOM    186  HE3 LYS A  12      -2.507  -0.996   6.250  1.00  2.02           H  
ATOM    187  HZ1 LYS A  12      -2.264  -3.588   7.678  1.00  2.76           H  
ATOM    188  HZ2 LYS A  12      -3.672  -2.981   6.969  1.00  2.76           H  
ATOM    189  HZ3 LYS A  12      -2.987  -2.190   8.297  1.00  2.59           H  
ATOM    190  N   ARG A  13      -5.670  -3.048   2.421  1.00  0.15           N  
ATOM    191  CA  ARG A  13      -6.650  -2.213   1.736  1.00  0.13           C  
ATOM    192  C   ARG A  13      -6.713  -0.805   2.320  1.00  0.11           C  
ATOM    193  O   ARG A  13      -6.582  -0.612   3.532  1.00  0.17           O  
ATOM    194  CB  ARG A  13      -8.027  -2.870   1.804  1.00  0.20           C  
ATOM    195  CG  ARG A  13      -8.055  -4.264   1.204  1.00  0.27           C  
ATOM    196  CD  ARG A  13      -9.419  -4.914   1.349  1.00  0.37           C  
ATOM    197  NE  ARG A  13      -9.427  -6.281   0.832  1.00  1.29           N  
ATOM    198  CZ  ARG A  13     -10.499  -6.873   0.309  1.00  1.74           C  
ATOM    199  NH1 ARG A  13     -11.652  -6.221   0.239  1.00  1.63           N1+
ATOM    200  NH2 ARG A  13     -10.417  -8.122  -0.136  1.00  2.85           N  
ATOM    201  H   ARG A  13      -5.836  -3.319   3.348  1.00  0.20           H  
ATOM    202  HA  ARG A  13      -6.352  -2.143   0.701  1.00  0.12           H  
ATOM    203  HB2 ARG A  13      -8.328  -2.939   2.839  1.00  0.24           H  
ATOM    204  HB3 ARG A  13      -8.736  -2.255   1.270  1.00  0.22           H  
ATOM    205  HG2 ARG A  13      -7.811  -4.197   0.154  1.00  0.29           H  
ATOM    206  HG3 ARG A  13      -7.318  -4.872   1.708  1.00  0.32           H  
ATOM    207  HD2 ARG A  13      -9.686  -4.935   2.396  1.00  1.01           H  
ATOM    208  HD3 ARG A  13     -10.142  -4.328   0.803  1.00  1.17           H  
ATOM    209  HE  ARG A  13      -8.583  -6.786   0.881  1.00  2.02           H  
ATOM    210 HH11 ARG A  13     -11.719  -5.278   0.579  1.00  1.55           H  
ATOM    211 HH12 ARG A  13     -12.460  -6.665  -0.151  1.00  2.19           H  
ATOM    212 HH21 ARG A  13      -9.548  -8.622  -0.081  1.00  3.45           H  
ATOM    213 HH22 ARG A  13     -11.222  -8.573  -0.529  1.00  3.23           H  
ATOM    214  N   PHE A  14      -6.925   0.167   1.438  1.00  0.08           N  
ATOM    215  CA  PHE A  14      -6.993   1.576   1.806  1.00  0.07           C  
ATOM    216  C   PHE A  14      -8.141   2.241   1.055  1.00  0.11           C  
ATOM    217  O   PHE A  14      -8.598   1.732   0.031  1.00  0.21           O  
ATOM    218  CB  PHE A  14      -5.677   2.281   1.447  1.00  0.09           C  
ATOM    219  CG  PHE A  14      -4.459   1.532   1.885  1.00  0.11           C  
ATOM    220  CD1 PHE A  14      -3.801   0.686   1.014  1.00  0.13           C  
ATOM    221  CD2 PHE A  14      -3.968   1.687   3.169  1.00  0.13           C  
ATOM    222  CE1 PHE A  14      -2.672   0.006   1.415  1.00  0.16           C  
ATOM    223  CE2 PHE A  14      -2.842   1.008   3.577  1.00  0.17           C  
ATOM    224  CZ  PHE A  14      -2.216   0.127   2.694  1.00  0.17           C  
ATOM    225  H   PHE A  14      -7.046  -0.076   0.491  1.00  0.13           H  
ATOM    226  HA  PHE A  14      -7.164   1.648   2.869  1.00  0.08           H  
ATOM    227  HB2 PHE A  14      -5.622   2.401   0.376  1.00  0.12           H  
ATOM    228  HB3 PHE A  14      -5.655   3.254   1.914  1.00  0.11           H  
ATOM    229  HD1 PHE A  14      -4.179   0.561   0.011  1.00  0.14           H  
ATOM    230  HD2 PHE A  14      -4.478   2.348   3.856  1.00  0.14           H  
ATOM    231  HE1 PHE A  14      -2.165  -0.653   0.727  1.00  0.18           H  
ATOM    232  HE2 PHE A  14      -2.466   1.134   4.583  1.00  0.21           H  
ATOM    233  HZ  PHE A  14      -1.341  -0.420   3.008  1.00  0.20           H  
ATOM    234  N   THR A  15      -8.609   3.367   1.567  1.00  0.11           N  
ATOM    235  CA  THR A  15      -9.668   4.118   0.908  1.00  0.13           C  
ATOM    236  C   THR A  15      -9.073   5.293   0.132  1.00  0.14           C  
ATOM    237  O   THR A  15      -9.723   5.889  -0.729  1.00  0.23           O  
ATOM    238  CB  THR A  15     -10.698   4.628   1.938  1.00  0.15           C  
ATOM    239  OG1 THR A  15     -11.027   3.569   2.851  1.00  1.04           O  
ATOM    240  CG2 THR A  15     -11.969   5.114   1.253  1.00  1.14           C  
ATOM    241  H   THR A  15      -8.240   3.702   2.413  1.00  0.16           H  
ATOM    242  HA  THR A  15     -10.171   3.456   0.216  1.00  0.14           H  
ATOM    243  HB  THR A  15     -10.264   5.450   2.490  1.00  0.78           H  
ATOM    244  HG1 THR A  15     -10.511   3.672   3.659  1.00  1.52           H  
ATOM    245 HG21 THR A  15     -12.658   5.491   1.995  1.00  1.64           H  
ATOM    246 HG22 THR A  15     -12.429   4.293   0.723  1.00  1.69           H  
ATOM    247 HG23 THR A  15     -11.724   5.900   0.555  1.00  1.71           H  
ATOM    248  N   ARG A  16      -7.822   5.612   0.436  1.00  0.12           N  
ATOM    249  CA  ARG A  16      -7.123   6.693  -0.240  1.00  0.15           C  
ATOM    250  C   ARG A  16      -5.865   6.183  -0.931  1.00  0.12           C  
ATOM    251  O   ARG A  16      -5.084   5.416  -0.359  1.00  0.11           O  
ATOM    252  CB  ARG A  16      -6.760   7.804   0.750  1.00  0.24           C  
ATOM    253  CG  ARG A  16      -7.949   8.639   1.195  1.00  0.41           C  
ATOM    254  CD  ARG A  16      -8.654   9.279   0.008  1.00  1.07           C  
ATOM    255  NE  ARG A  16      -7.712   9.927  -0.905  1.00  1.91           N  
ATOM    256  CZ  ARG A  16      -8.020  10.341  -2.132  1.00  2.74           C  
ATOM    257  NH1 ARG A  16      -9.271  10.273  -2.576  1.00  3.03           N1+
ATOM    258  NH2 ARG A  16      -7.068  10.843  -2.904  1.00  3.72           N  
ATOM    259  H   ARG A  16      -7.357   5.103   1.134  1.00  0.16           H  
ATOM    260  HA  ARG A  16      -7.790   7.095  -0.987  1.00  0.20           H  
ATOM    261  HB2 ARG A  16      -6.313   7.362   1.628  1.00  0.27           H  
ATOM    262  HB3 ARG A  16      -6.042   8.464   0.289  1.00  0.26           H  
ATOM    263  HG2 ARG A  16      -8.646   7.998   1.714  1.00  0.82           H  
ATOM    264  HG3 ARG A  16      -7.602   9.415   1.861  1.00  0.85           H  
ATOM    265  HD2 ARG A  16      -9.195   8.516  -0.531  1.00  1.62           H  
ATOM    266  HD3 ARG A  16      -9.349  10.017   0.375  1.00  1.63           H  
ATOM    267  HE  ARG A  16      -6.780  10.039  -0.591  1.00  2.32           H  
ATOM    268 HH11 ARG A  16      -9.495  10.585  -3.505  1.00  3.79           H  
ATOM    269 HH12 ARG A  16      -9.999   9.921  -1.983  1.00  2.82           H  
ATOM    270 HH21 ARG A  16      -7.282  11.161  -3.832  1.00  4.35           H  
ATOM    271 HH22 ARG A  16      -6.120  10.898  -2.563  1.00  4.03           H  
ATOM    272  N   SER A  17      -5.678   6.626  -2.169  1.00  0.15           N  
ATOM    273  CA  SER A  17      -4.532   6.241  -2.977  1.00  0.17           C  
ATOM    274  C   SER A  17      -3.249   6.772  -2.360  1.00  0.16           C  
ATOM    275  O   SER A  17      -2.198   6.146  -2.446  1.00  0.20           O  
ATOM    276  CB  SER A  17      -4.708   6.790  -4.390  1.00  0.24           C  
ATOM    277  OG  SER A  17      -5.221   8.110  -4.348  1.00  0.81           O  
ATOM    278  H   SER A  17      -6.333   7.246  -2.557  1.00  0.18           H  
ATOM    279  HA  SER A  17      -4.490   5.162  -3.016  1.00  0.20           H  
ATOM    280  HB2 SER A  17      -3.752   6.804  -4.891  1.00  0.58           H  
ATOM    281  HB3 SER A  17      -5.395   6.163  -4.940  1.00  0.65           H  
ATOM    282  HG  SER A  17      -4.923   8.593  -5.128  1.00  1.18           H  
ATOM    283  N   ASP A  18      -3.362   7.934  -1.730  1.00  0.16           N  
ATOM    284  CA  ASP A  18      -2.249   8.563  -1.028  1.00  0.22           C  
ATOM    285  C   ASP A  18      -1.732   7.645   0.074  1.00  0.15           C  
ATOM    286  O   ASP A  18      -0.528   7.561   0.330  1.00  0.16           O  
ATOM    287  CB  ASP A  18      -2.706   9.886  -0.408  1.00  0.34           C  
ATOM    288  CG  ASP A  18      -3.676  10.647  -1.292  1.00  0.98           C  
ATOM    289  OD1 ASP A  18      -3.226  11.541  -2.040  1.00  1.69           O  
ATOM    290  OD2 ASP A  18      -4.889  10.358  -1.247  1.00  1.12           O1-
ATOM    291  H   ASP A  18      -4.227   8.401  -1.757  1.00  0.16           H  
ATOM    292  HA  ASP A  18      -1.459   8.749  -1.738  1.00  0.29           H  
ATOM    293  HB2 ASP A  18      -3.189   9.687   0.536  1.00  0.91           H  
ATOM    294  HB3 ASP A  18      -1.842  10.509  -0.236  1.00  0.89           H  
ATOM    295  N   GLU A  19      -2.662   6.942   0.705  1.00  0.11           N  
ATOM    296  CA  GLU A  19      -2.346   6.058   1.811  1.00  0.10           C  
ATOM    297  C   GLU A  19      -1.704   4.781   1.281  1.00  0.08           C  
ATOM    298  O   GLU A  19      -0.764   4.248   1.876  1.00  0.10           O  
ATOM    299  CB  GLU A  19      -3.623   5.743   2.591  1.00  0.12           C  
ATOM    300  CG  GLU A  19      -3.371   5.185   3.976  1.00  0.17           C  
ATOM    301  CD  GLU A  19      -4.646   5.026   4.776  1.00  1.01           C  
ATOM    302  OE1 GLU A  19      -4.879   3.924   5.315  1.00  1.86           O  
ATOM    303  OE2 GLU A  19      -5.429   5.995   4.852  1.00  1.13           O1-
ATOM    304  H   GLU A  19      -3.590   7.012   0.407  1.00  0.11           H  
ATOM    305  HA  GLU A  19      -1.646   6.563   2.457  1.00  0.12           H  
ATOM    306  HB2 GLU A  19      -4.202   6.648   2.691  1.00  0.16           H  
ATOM    307  HB3 GLU A  19      -4.199   5.019   2.034  1.00  0.14           H  
ATOM    308  HG2 GLU A  19      -2.903   4.216   3.878  1.00  0.77           H  
ATOM    309  HG3 GLU A  19      -2.710   5.852   4.507  1.00  0.77           H  
ATOM    310  N   LEU A  20      -2.215   4.308   0.149  1.00  0.08           N  
ATOM    311  CA  LEU A  20      -1.621   3.174  -0.547  1.00  0.10           C  
ATOM    312  C   LEU A  20      -0.193   3.498  -0.966  1.00  0.10           C  
ATOM    313  O   LEU A  20       0.702   2.679  -0.808  1.00  0.11           O  
ATOM    314  CB  LEU A  20      -2.454   2.796  -1.776  1.00  0.12           C  
ATOM    315  CG  LEU A  20      -1.808   1.758  -2.703  1.00  0.14           C  
ATOM    316  CD1 LEU A  20      -1.603   0.436  -1.981  1.00  0.15           C  
ATOM    317  CD2 LEU A  20      -2.648   1.552  -3.949  1.00  0.20           C  
ATOM    318  H   LEU A  20      -3.022   4.729  -0.221  1.00  0.08           H  
ATOM    319  HA  LEU A  20      -1.601   2.337   0.135  1.00  0.11           H  
ATOM    320  HB2 LEU A  20      -3.402   2.406  -1.434  1.00  0.13           H  
ATOM    321  HB3 LEU A  20      -2.639   3.693  -2.348  1.00  0.12           H  
ATOM    322  HG  LEU A  20      -0.838   2.120  -3.009  1.00  0.13           H  
ATOM    323 HD11 LEU A  20      -1.157  -0.277  -2.657  1.00  0.99           H  
ATOM    324 HD12 LEU A  20      -2.556   0.061  -1.639  1.00  0.94           H  
ATOM    325 HD13 LEU A  20      -0.948   0.587  -1.135  1.00  1.04           H  
ATOM    326 HD21 LEU A  20      -2.798   2.499  -4.445  1.00  0.97           H  
ATOM    327 HD22 LEU A  20      -3.602   1.132  -3.674  1.00  0.98           H  
ATOM    328 HD23 LEU A  20      -2.137   0.875  -4.616  1.00  1.10           H  
ATOM    329  N   GLN A  21       0.009   4.702  -1.493  1.00  0.12           N  
ATOM    330  CA  GLN A  21       1.340   5.152  -1.889  1.00  0.16           C  
ATOM    331  C   GLN A  21       2.283   5.166  -0.691  1.00  0.13           C  
ATOM    332  O   GLN A  21       3.423   4.702  -0.778  1.00  0.14           O  
ATOM    333  CB  GLN A  21       1.270   6.545  -2.518  1.00  0.21           C  
ATOM    334  CG  GLN A  21       0.548   6.575  -3.854  1.00  1.16           C  
ATOM    335  CD  GLN A  21       0.402   7.978  -4.408  1.00  1.70           C  
ATOM    336  OE1 GLN A  21       1.230   8.853  -4.149  1.00  2.24           O  
ATOM    337  NE2 GLN A  21      -0.652   8.204  -5.175  1.00  2.40           N  
ATOM    338  H   GLN A  21      -0.760   5.298  -1.631  1.00  0.13           H  
ATOM    339  HA  GLN A  21       1.716   4.455  -2.624  1.00  0.18           H  
ATOM    340  HB2 GLN A  21       0.752   7.208  -1.838  1.00  0.90           H  
ATOM    341  HB3 GLN A  21       2.274   6.911  -2.667  1.00  0.90           H  
ATOM    342  HG2 GLN A  21       1.106   5.982  -4.563  1.00  1.86           H  
ATOM    343  HG3 GLN A  21      -0.437   6.149  -3.727  1.00  1.85           H  
ATOM    344 HE21 GLN A  21      -1.272   7.460  -5.343  1.00  2.64           H  
ATOM    345 HE22 GLN A  21      -0.770   9.106  -5.547  1.00  2.98           H  
ATOM    346  N   ARG A  22       1.795   5.694   0.431  1.00  0.13           N  
ATOM    347  CA  ARG A  22       2.560   5.696   1.673  1.00  0.14           C  
ATOM    348  C   ARG A  22       2.967   4.273   2.041  1.00  0.09           C  
ATOM    349  O   ARG A  22       4.142   3.991   2.286  1.00  0.11           O  
ATOM    350  CB  ARG A  22       1.739   6.311   2.809  1.00  0.21           C  
ATOM    351  CG  ARG A  22       2.438   6.270   4.158  1.00  0.35           C  
ATOM    352  CD  ARG A  22       1.534   6.780   5.268  1.00  0.50           C  
ATOM    353  NE  ARG A  22       2.149   6.629   6.586  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       1.481   6.716   7.733  1.00  1.79           C  
ATOM    355  NH1 ARG A  22       0.182   6.987   7.731  1.00  1.82           N1+
ATOM    356  NH2 ARG A  22       2.120   6.541   8.883  1.00  2.56           N  
ATOM    357  H   ARG A  22       0.898   6.097   0.419  1.00  0.14           H  
ATOM    358  HA  ARG A  22       3.450   6.286   1.517  1.00  0.18           H  
ATOM    359  HB2 ARG A  22       1.526   7.341   2.570  1.00  0.24           H  
ATOM    360  HB3 ARG A  22       0.809   5.775   2.897  1.00  0.23           H  
ATOM    361  HG2 ARG A  22       2.718   5.250   4.375  1.00  0.36           H  
ATOM    362  HG3 ARG A  22       3.325   6.887   4.114  1.00  0.41           H  
ATOM    363  HD2 ARG A  22       1.328   7.826   5.096  1.00  0.81           H  
ATOM    364  HD3 ARG A  22       0.609   6.225   5.245  1.00  0.88           H  
ATOM    365  HE  ARG A  22       3.117   6.448   6.616  1.00  1.39           H  
ATOM    366 HH11 ARG A  22      -0.321   7.053   8.596  1.00  2.35           H  
ATOM    367 HH12 ARG A  22      -0.301   7.136   6.864  1.00  1.47           H  
ATOM    368 HH21 ARG A  22       3.105   6.342   8.885  1.00  2.72           H  
ATOM    369 HH22 ARG A  22       1.626   6.605   9.755  1.00  3.05           H  
ATOM    370  N   HIS A  23       1.987   3.377   2.048  1.00  0.07           N  
ATOM    371  CA  HIS A  23       2.223   1.980   2.371  1.00  0.08           C  
ATOM    372  C   HIS A  23       3.193   1.344   1.378  1.00  0.08           C  
ATOM    373  O   HIS A  23       4.100   0.618   1.770  1.00  0.10           O  
ATOM    374  CB  HIS A  23       0.899   1.208   2.384  1.00  0.12           C  
ATOM    375  CG  HIS A  23       1.083  -0.277   2.431  1.00  0.11           C  
ATOM    376  ND1 HIS A  23       1.237  -1.015   3.600  1.00  0.14           N  
ATOM    377  CD2 HIS A  23       1.220  -1.155   1.408  1.00  0.11           C  
ATOM    378  CE1 HIS A  23       1.479  -2.290   3.246  1.00  0.14           C  
ATOM    379  NE2 HIS A  23       1.473  -2.392   1.943  1.00  0.11           N  
ATOM    380  H   HIS A  23       1.074   3.666   1.822  1.00  0.10           H  
ATOM    381  HA  HIS A  23       2.663   1.937   3.355  1.00  0.11           H  
ATOM    382  HB2 HIS A  23       0.325   1.503   3.250  1.00  0.14           H  
ATOM    383  HB3 HIS A  23       0.342   1.448   1.490  1.00  0.13           H  
ATOM    384  HD1 HIS A  23       1.191  -0.667   4.519  1.00  0.16           H  
ATOM    385  HD2 HIS A  23       1.131  -0.933   0.354  1.00  0.11           H  
ATOM    386  HE1 HIS A  23       1.651  -3.105   3.933  1.00  0.17           H  
ATOM    387  N   LYS A  24       2.987   1.627   0.100  1.00  0.10           N  
ATOM    388  CA  LYS A  24       3.816   1.089  -0.975  1.00  0.18           C  
ATOM    389  C   LYS A  24       5.301   1.314  -0.698  1.00  0.14           C  
ATOM    390  O   LYS A  24       6.143   0.477  -1.039  1.00  0.16           O  
ATOM    391  CB  LYS A  24       3.420   1.752  -2.297  1.00  0.29           C  
ATOM    392  CG  LYS A  24       4.201   1.276  -3.509  1.00  0.43           C  
ATOM    393  CD  LYS A  24       3.830  -0.145  -3.901  1.00  1.11           C  
ATOM    394  CE  LYS A  24       4.490  -0.543  -5.214  1.00  1.80           C  
ATOM    395  NZ  LYS A  24       4.128  -1.922  -5.628  1.00  2.17           N1+
ATOM    396  H   LYS A  24       2.233   2.215  -0.134  1.00  0.10           H  
ATOM    397  HA  LYS A  24       3.630   0.027  -1.042  1.00  0.23           H  
ATOM    398  HB2 LYS A  24       2.373   1.556  -2.478  1.00  0.32           H  
ATOM    399  HB3 LYS A  24       3.563   2.818  -2.201  1.00  0.32           H  
ATOM    400  HG2 LYS A  24       3.986   1.933  -4.336  1.00  0.98           H  
ATOM    401  HG3 LYS A  24       5.256   1.315  -3.281  1.00  0.93           H  
ATOM    402  HD2 LYS A  24       4.156  -0.821  -3.123  1.00  1.79           H  
ATOM    403  HD3 LYS A  24       2.758  -0.210  -4.010  1.00  1.66           H  
ATOM    404  HE2 LYS A  24       4.173   0.144  -5.985  1.00  2.31           H  
ATOM    405  HE3 LYS A  24       5.563  -0.481  -5.098  1.00  2.44           H  
ATOM    406  HZ1 LYS A  24       3.097  -2.010  -5.727  1.00  2.32           H  
ATOM    407  HZ2 LYS A  24       4.459  -2.608  -4.922  1.00  2.51           H  
ATOM    408  HZ3 LYS A  24       4.573  -2.147  -6.540  1.00  2.71           H  
ATOM    409  N   ARG A  25       5.609   2.429  -0.037  1.00  0.14           N  
ATOM    410  CA  ARG A  25       6.993   2.794   0.253  1.00  0.18           C  
ATOM    411  C   ARG A  25       7.677   1.779   1.172  1.00  0.10           C  
ATOM    412  O   ARG A  25       8.902   1.794   1.310  1.00  0.14           O  
ATOM    413  CB  ARG A  25       7.063   4.187   0.878  1.00  0.33           C  
ATOM    414  CG  ARG A  25       6.577   5.292  -0.047  1.00  0.48           C  
ATOM    415  CD  ARG A  25       6.659   6.655   0.618  1.00  0.65           C  
ATOM    416  NE  ARG A  25       8.032   7.025   0.958  1.00  1.51           N  
ATOM    417  CZ  ARG A  25       8.359   8.126   1.634  1.00  1.93           C  
ATOM    418  NH1 ARG A  25       7.414   8.951   2.066  1.00  1.52           N1+
ATOM    419  NH2 ARG A  25       9.632   8.400   1.880  1.00  3.06           N  
ATOM    420  H   ARG A  25       4.881   3.025   0.262  1.00  0.13           H  
ATOM    421  HA  ARG A  25       7.524   2.815  -0.685  1.00  0.25           H  
ATOM    422  HB2 ARG A  25       6.455   4.198   1.770  1.00  0.37           H  
ATOM    423  HB3 ARG A  25       8.086   4.398   1.147  1.00  0.33           H  
ATOM    424  HG2 ARG A  25       7.189   5.299  -0.936  1.00  0.53           H  
ATOM    425  HG3 ARG A  25       5.550   5.096  -0.320  1.00  0.49           H  
ATOM    426  HD2 ARG A  25       6.257   7.394  -0.058  1.00  1.08           H  
ATOM    427  HD3 ARG A  25       6.069   6.636   1.520  1.00  1.32           H  
ATOM    428  HE  ARG A  25       8.749   6.423   0.661  1.00  2.12           H  
ATOM    429 HH11 ARG A  25       6.445   8.750   1.887  1.00  1.26           H  
ATOM    430 HH12 ARG A  25       7.662   9.778   2.579  1.00  1.93           H  
ATOM    431 HH21 ARG A  25       9.880   9.232   2.390  1.00  3.40           H  
ATOM    432 HH22 ARG A  25      10.353   7.781   1.560  1.00  3.64           H  
ATOM    433  N   THR A  26       6.898   0.901   1.798  1.00  0.09           N  
ATOM    434  CA  THR A  26       7.466  -0.125   2.663  1.00  0.14           C  
ATOM    435  C   THR A  26       8.124  -1.225   1.832  1.00  0.15           C  
ATOM    436  O   THR A  26       9.185  -1.739   2.191  1.00  0.24           O  
ATOM    437  CB  THR A  26       6.411  -0.751   3.602  1.00  0.22           C  
ATOM    438  OG1 THR A  26       5.362  -1.367   2.842  1.00  0.24           O  
ATOM    439  CG2 THR A  26       5.817   0.296   4.535  1.00  0.26           C  
ATOM    440  H   THR A  26       5.923   0.944   1.673  1.00  0.09           H  
ATOM    441  HA  THR A  26       8.225   0.345   3.272  1.00  0.17           H  
ATOM    442  HB  THR A  26       6.895  -1.507   4.201  1.00  0.28           H  
ATOM    443  HG1 THR A  26       4.737  -0.689   2.542  1.00  0.18           H  
ATOM    444 HG21 THR A  26       5.336   1.066   3.951  1.00  0.96           H  
ATOM    445 HG22 THR A  26       6.601   0.733   5.134  1.00  1.09           H  
ATOM    446 HG23 THR A  26       5.088  -0.172   5.181  1.00  1.06           H  
ATOM    447  N   HIS A  27       7.501  -1.579   0.711  1.00  0.13           N  
ATOM    448  CA  HIS A  27       8.055  -2.603  -0.168  1.00  0.17           C  
ATOM    449  C   HIS A  27       9.093  -1.984  -1.095  1.00  0.19           C  
ATOM    450  O   HIS A  27      10.109  -2.606  -1.422  1.00  0.29           O  
ATOM    451  CB  HIS A  27       6.967  -3.275  -1.011  1.00  0.18           C  
ATOM    452  CG  HIS A  27       5.794  -3.789  -0.235  1.00  0.16           C  
ATOM    453  ND1 HIS A  27       5.848  -4.825   0.696  1.00  0.19           N  
ATOM    454  CD2 HIS A  27       4.498  -3.404  -0.291  1.00  0.13           C  
ATOM    455  CE1 HIS A  27       4.597  -5.027   1.157  1.00  0.18           C  
ATOM    456  NE2 HIS A  27       3.779  -4.189   0.581  1.00  0.14           N  
ATOM    457  H   HIS A  27       6.651  -1.147   0.474  1.00  0.14           H  
ATOM    458  HA  HIS A  27       8.536  -3.346   0.450  1.00  0.20           H  
ATOM    459  HB2 HIS A  27       6.594  -2.563  -1.730  1.00  0.18           H  
ATOM    460  HB3 HIS A  27       7.403  -4.109  -1.540  1.00  0.20           H  
ATOM    461  HD1 HIS A  27       6.652  -5.321   0.970  1.00  0.22           H  
ATOM    462  HD2 HIS A  27       4.087  -2.625  -0.915  1.00  0.13           H  
ATOM    463  HE1 HIS A  27       4.313  -5.771   1.886  1.00  0.21           H  
ATOM    464  N   THR A  28       8.826  -0.757  -1.520  1.00  0.24           N  
ATOM    465  CA  THR A  28       9.733  -0.029  -2.385  1.00  0.33           C  
ATOM    466  C   THR A  28       9.528   1.474  -2.216  1.00  0.59           C  
ATOM    467  O   THR A  28       8.413   1.982  -2.350  1.00  0.97           O  
ATOM    468  CB  THR A  28       9.556  -0.433  -3.872  1.00  0.66           C  
ATOM    469  OG1 THR A  28      10.467   0.303  -4.701  1.00  1.71           O  
ATOM    470  CG2 THR A  28       8.127  -0.201  -4.353  1.00  1.12           C  
ATOM    471  H   THR A  28       7.990  -0.326  -1.239  1.00  0.28           H  
ATOM    472  HA  THR A  28      10.741  -0.279  -2.088  1.00  0.45           H  
ATOM    473  HB  THR A  28       9.779  -1.486  -3.963  1.00  1.22           H  
ATOM    474  HG1 THR A  28      11.373   0.103  -4.430  1.00  2.24           H  
ATOM    475 HG21 THR A  28       7.447  -0.804  -3.770  1.00  1.66           H  
ATOM    476 HG22 THR A  28       8.049  -0.476  -5.395  1.00  1.53           H  
ATOM    477 HG23 THR A  28       7.874   0.843  -4.237  1.00  1.78           H  
ATOM    478  N   GLY A  29      10.596   2.177  -1.887  1.00  1.07           N  
ATOM    479  CA  GLY A  29      10.509   3.610  -1.718  1.00  1.46           C  
ATOM    480  C   GLY A  29      11.764   4.306  -2.186  1.00  1.83           C  
ATOM    481  O   GLY A  29      11.702   5.269  -2.953  1.00  2.59           O  
ATOM    482  H   GLY A  29      11.455   1.721  -1.757  1.00  1.40           H  
ATOM    483  HA2 GLY A  29       9.669   3.979  -2.285  1.00  1.66           H  
ATOM    484  HA3 GLY A  29      10.352   3.832  -0.673  1.00  1.83           H  
ATOM    485  N   GLU A  30      12.907   3.801  -1.748  1.00  1.95           N  
ATOM    486  CA  GLU A  30      14.192   4.365  -2.131  1.00  2.76           C  
ATOM    487  C   GLU A  30      14.618   3.808  -3.484  1.00  3.05           C  
ATOM    488  O   GLU A  30      15.650   3.144  -3.610  1.00  3.18           O  
ATOM    489  CB  GLU A  30      15.245   4.058  -1.063  1.00  3.39           C  
ATOM    490  CG  GLU A  30      14.917   4.640   0.305  1.00  4.24           C  
ATOM    491  CD  GLU A  30      14.805   6.150   0.285  1.00  5.19           C  
ATOM    492  OE1 GLU A  30      15.808   6.826   0.593  1.00  5.65           O  
ATOM    493  OE2 GLU A  30      13.716   6.671  -0.034  1.00  5.72           O1-
ATOM    494  H   GLU A  30      12.889   3.018  -1.155  1.00  1.92           H  
ATOM    495  HA  GLU A  30      14.072   5.437  -2.218  1.00  3.34           H  
ATOM    496  HB2 GLU A  30      15.334   2.986  -0.960  1.00  3.68           H  
ATOM    497  HB3 GLU A  30      16.195   4.459  -1.383  1.00  3.57           H  
ATOM    498  HG2 GLU A  30      13.978   4.230   0.643  1.00  4.34           H  
ATOM    499  HG3 GLU A  30      15.698   4.361   0.996  1.00  4.52           H  
ATOM    500  N   LYS A  31      13.801   4.074  -4.490  1.00  3.71           N  
ATOM    501  CA  LYS A  31      14.023   3.551  -5.824  1.00  4.61           C  
ATOM    502  C   LYS A  31      14.097   4.697  -6.825  1.00  5.25           C  
ATOM    503  O   LYS A  31      15.170   5.041  -7.317  1.00  5.63           O  
ATOM    504  CB  LYS A  31      12.896   2.579  -6.197  1.00  5.04           C  
ATOM    505  CG  LYS A  31      13.121   1.836  -7.506  1.00  5.73           C  
ATOM    506  CD  LYS A  31      14.330   0.916  -7.430  1.00  6.57           C  
ATOM    507  CE  LYS A  31      14.486   0.097  -8.702  1.00  7.08           C  
ATOM    508  NZ  LYS A  31      14.687   0.955  -9.899  1.00  7.96           N1+
ATOM    509  H   LYS A  31      13.023   4.654  -4.328  1.00  3.85           H  
ATOM    510  HA  LYS A  31      14.965   3.024  -5.824  1.00  4.95           H  
ATOM    511  HB2 LYS A  31      12.791   1.848  -5.408  1.00  5.01           H  
ATOM    512  HB3 LYS A  31      11.974   3.136  -6.279  1.00  5.33           H  
ATOM    513  HG2 LYS A  31      12.246   1.243  -7.728  1.00  6.09           H  
ATOM    514  HG3 LYS A  31      13.279   2.557  -8.294  1.00  5.62           H  
ATOM    515  HD2 LYS A  31      15.216   1.517  -7.289  1.00  6.55           H  
ATOM    516  HD3 LYS A  31      14.209   0.246  -6.591  1.00  7.13           H  
ATOM    517  HE2 LYS A  31      15.338  -0.555  -8.592  1.00  7.23           H  
ATOM    518  HE3 LYS A  31      13.595  -0.497  -8.843  1.00  6.94           H  
ATOM    519  HZ1 LYS A  31      15.556   1.515  -9.796  1.00  8.21           H  
ATOM    520  HZ2 LYS A  31      13.883   1.603 -10.018  1.00  8.19           H  
ATOM    521  HZ3 LYS A  31      14.767   0.366 -10.751  1.00  8.34           H  
HETATM  522  N   NH2 A  32      12.955   5.294  -7.118  1.00  5.68           N  
HETATM  523  HN1 NH2 A  32      12.132   4.967  -6.687  1.00  5.56           H  
HETATM  524  HN2 NH2 A  32      12.974   6.042  -7.753  1.00  6.28           H  
TER     525      NH2 A  32                                                      
HETATM  526 ZN    ZN A 101       1.813  -4.041   0.885  1.00  0.11          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1     -13.192   3.395  -4.169  1.00  1.05           N  
ATOM      2  CA  ARG A   1     -12.481   2.211  -4.699  1.00  0.93           C  
ATOM      3  C   ARG A   1     -11.515   1.671  -3.657  1.00  0.76           C  
ATOM      4  O   ARG A   1     -10.720   2.427  -3.103  1.00  0.76           O  
ATOM      5  CB  ARG A   1     -11.710   2.575  -5.973  1.00  1.04           C  
ATOM      6  CG  ARG A   1     -12.602   3.031  -7.114  1.00  1.50           C  
ATOM      7  CD  ARG A   1     -11.792   3.428  -8.335  1.00  1.77           C  
ATOM      8  NE  ARG A   1     -12.648   3.925  -9.410  1.00  1.93           N  
ATOM      9  CZ  ARG A   1     -12.233   4.741 -10.378  1.00  2.59           C  
ATOM     10  NH1 ARG A   1     -10.976   5.162 -10.413  1.00  3.04           N1+
ATOM     11  NH2 ARG A   1     -13.083   5.142 -11.310  1.00  3.28           N  
ATOM     12  H1  ARG A   1     -13.700   3.142  -3.298  1.00  1.50           H  
ATOM     13  H2  ARG A   1     -13.878   3.745  -4.864  1.00  1.44           H  
ATOM     14  H3  ARG A   1     -12.514   4.153  -3.952  1.00  1.42           H  
ATOM     15  HA  ARG A   1     -13.210   1.453  -4.932  1.00  0.94           H  
ATOM     16  HB2 ARG A   1     -11.015   3.371  -5.746  1.00  1.24           H  
ATOM     17  HB3 ARG A   1     -11.155   1.709  -6.302  1.00  1.48           H  
ATOM     18  HG2 ARG A   1     -13.262   2.224  -7.383  1.00  2.10           H  
ATOM     19  HG3 ARG A   1     -13.185   3.879  -6.787  1.00  1.96           H  
ATOM     20  HD2 ARG A   1     -11.095   4.203  -8.054  1.00  2.12           H  
ATOM     21  HD3 ARG A   1     -11.249   2.564  -8.690  1.00  2.40           H  
ATOM     22  HE  ARG A   1     -13.590   3.635  -9.408  1.00  2.10           H  
ATOM     23 HH11 ARG A   1     -10.670   5.778 -11.146  1.00  3.69           H  
ATOM     24 HH12 ARG A   1     -10.323   4.871  -9.708  1.00  3.02           H  
ATOM     25 HH21 ARG A   1     -12.775   5.756 -12.042  1.00  3.87           H  
ATOM     26 HH22 ARG A   1     -14.039   4.838 -11.287  1.00  3.44           H  
ATOM     27  N   PRO A   2     -11.584   0.365  -3.349  1.00  0.72           N  
ATOM     28  CA  PRO A   2     -10.648  -0.267  -2.422  1.00  0.65           C  
ATOM     29  C   PRO A   2      -9.233  -0.298  -2.982  1.00  0.55           C  
ATOM     30  O   PRO A   2      -8.925  -1.087  -3.876  1.00  0.83           O  
ATOM     31  CB  PRO A   2     -11.177  -1.700  -2.262  1.00  0.79           C  
ATOM     32  CG  PRO A   2     -12.562  -1.678  -2.816  1.00  0.96           C  
ATOM     33  CD  PRO A   2     -12.579  -0.594  -3.857  1.00  0.85           C  
ATOM     34  HA  PRO A   2     -10.646   0.230  -1.463  1.00  0.66           H  
ATOM     35  HB2 PRO A   2     -10.542  -2.379  -2.815  1.00  0.81           H  
ATOM     36  HB3 PRO A   2     -11.174  -1.970  -1.215  1.00  0.98           H  
ATOM     37  HG2 PRO A   2     -12.794  -2.633  -3.263  1.00  1.21           H  
ATOM     38  HG3 PRO A   2     -13.268  -1.454  -2.032  1.00  1.21           H  
ATOM     39  HD2 PRO A   2     -12.281  -0.989  -4.817  1.00  0.98           H  
ATOM     40  HD3 PRO A   2     -13.559  -0.144  -3.916  1.00  0.91           H  
ATOM     41  N   PHE A   3      -8.374   0.560  -2.453  1.00  0.24           N  
ATOM     42  CA  PHE A   3      -6.985   0.600  -2.877  1.00  0.23           C  
ATOM     43  C   PHE A   3      -6.224  -0.531  -2.209  1.00  0.32           C  
ATOM     44  O   PHE A   3      -5.832  -0.435  -1.050  1.00  0.69           O  
ATOM     45  CB  PHE A   3      -6.357   1.950  -2.537  1.00  0.19           C  
ATOM     46  CG  PHE A   3      -6.948   3.095  -3.305  1.00  0.16           C  
ATOM     47  CD1 PHE A   3      -6.554   3.355  -4.607  1.00  0.24           C  
ATOM     48  CD2 PHE A   3      -7.897   3.914  -2.720  1.00  0.16           C  
ATOM     49  CE1 PHE A   3      -7.097   4.411  -5.311  1.00  0.30           C  
ATOM     50  CE2 PHE A   3      -8.446   4.971  -3.418  1.00  0.22           C  
ATOM     51  CZ  PHE A   3      -8.039   5.208  -4.739  1.00  0.29           C  
ATOM     52  H   PHE A   3      -8.681   1.178  -1.753  1.00  0.24           H  
ATOM     53  HA  PHE A   3      -6.959   0.456  -3.948  1.00  0.27           H  
ATOM     54  HB2 PHE A   3      -6.493   2.147  -1.488  1.00  0.18           H  
ATOM     55  HB3 PHE A   3      -5.303   1.912  -2.755  1.00  0.29           H  
ATOM     56  HD1 PHE A   3      -5.814   2.722  -5.073  1.00  0.29           H  
ATOM     57  HD2 PHE A   3      -8.210   3.721  -1.704  1.00  0.18           H  
ATOM     58  HE1 PHE A   3      -6.782   4.602  -6.325  1.00  0.39           H  
ATOM     59  HE2 PHE A   3      -9.186   5.602  -2.950  1.00  0.26           H  
ATOM     60  HZ  PHE A   3      -8.463   6.029  -5.294  1.00  0.36           H  
HETATM   61  N   NLE A   4      -6.036  -1.608  -2.945  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.488  -2.833  -2.391  1.00  0.11           C  
HETATM   63  C   NLE A   4      -4.018  -2.990  -2.751  1.00  0.12           C  
HETATM   64  O   NLE A   4      -3.634  -2.844  -3.912  1.00  0.22           O  
HETATM   65  CB  NLE A   4      -6.280  -4.029  -2.925  1.00  0.17           C  
HETATM   66  CG  NLE A   4      -5.841  -5.375  -2.368  1.00  0.23           C  
HETATM   67  CD  NLE A   4      -6.533  -6.525  -3.085  1.00  0.38           C  
HETATM   68  CE  NLE A   4      -8.038  -6.405  -2.958  1.00  0.83           C  
HETATM   69  H   NLE A   4      -6.267  -1.576  -3.898  1.00  0.29           H  
HETATM   70  HA  NLE A   4      -5.587  -2.791  -1.317  1.00  0.12           H  
HETATM   71  HB2 NLE A   4      -6.173  -4.060  -4.000  1.00  0.19           H  
HETATM   72  HB3 NLE A   4      -7.322  -3.889  -2.683  1.00  0.21           H  
HETATM   73  HG2 NLE A   4      -6.085  -5.420  -1.317  1.00  0.25           H  
HETATM   74  HG3 NLE A   4      -4.774  -5.476  -2.497  1.00  0.22           H  
HETATM   75  HD2 NLE A   4      -6.220  -7.459  -2.645  1.00  0.58           H  
HETATM   76  HD3 NLE A   4      -6.271  -6.503  -4.132  1.00  0.82           H  
HETATM   77  HE1 NLE A   4      -8.312  -6.401  -1.913  1.00  1.28           H  
HETATM   78  HE2 NLE A   4      -8.508  -7.244  -3.450  1.00  1.40           H  
HETATM   79  HE3 NLE A   4      -8.368  -5.486  -3.420  1.00  1.53           H  
ATOM     80  N   CYS A   5      -3.199  -3.281  -1.754  1.00  0.07           N  
ATOM     81  CA  CYS A   5      -1.803  -3.589  -1.997  1.00  0.08           C  
ATOM     82  C   CYS A   5      -1.669  -5.033  -2.462  1.00  0.13           C  
ATOM     83  O   CYS A   5      -1.809  -5.971  -1.671  1.00  0.17           O  
ATOM     84  CB  CYS A   5      -0.957  -3.359  -0.749  1.00  0.09           C  
ATOM     85  SG  CYS A   5       0.786  -3.754  -0.995  1.00  0.11           S  
ATOM     86  H   CYS A   5      -3.543  -3.286  -0.832  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.453  -2.937  -2.783  1.00  0.13           H  
ATOM     88  HB2 CYS A   5      -1.023  -2.321  -0.460  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -1.328  -3.977   0.054  1.00  0.12           H  
ATOM     90  N   THR A   6      -1.401  -5.198  -3.747  1.00  0.19           N  
ATOM     91  CA  THR A   6      -1.319  -6.515  -4.354  1.00  0.27           C  
ATOM     92  C   THR A   6       0.122  -7.030  -4.362  1.00  0.28           C  
ATOM     93  O   THR A   6       0.459  -7.957  -5.101  1.00  0.55           O  
ATOM     94  CB  THR A   6      -1.886  -6.485  -5.793  1.00  0.36           C  
ATOM     95  OG1 THR A   6      -1.914  -7.804  -6.353  1.00  1.49           O  
ATOM     96  CG2 THR A   6      -1.066  -5.563  -6.686  1.00  1.25           C  
ATOM     97  H   THR A   6      -1.256  -4.408  -4.308  1.00  0.23           H  
ATOM     98  HA  THR A   6      -1.926  -7.188  -3.766  1.00  0.28           H  
ATOM     99  HB  THR A   6      -2.897  -6.106  -5.751  1.00  1.07           H  
ATOM    100  HG1 THR A   6      -1.070  -8.246  -6.167  1.00  2.01           H  
ATOM    101 HG21 THR A   6      -0.049  -5.924  -6.739  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -1.073  -4.565  -6.276  1.00  1.90           H  
ATOM    103 HG23 THR A   6      -1.495  -5.547  -7.676  1.00  1.77           H  
ATOM    104  N   TRP A   7       0.966  -6.425  -3.532  1.00  0.14           N  
ATOM    105  CA  TRP A   7       2.357  -6.835  -3.421  1.00  0.13           C  
ATOM    106  C   TRP A   7       2.439  -8.227  -2.803  1.00  0.14           C  
ATOM    107  O   TRP A   7       2.211  -8.390  -1.602  1.00  0.15           O  
ATOM    108  CB  TRP A   7       3.133  -5.830  -2.564  1.00  0.17           C  
ATOM    109  CG  TRP A   7       4.619  -6.031  -2.583  1.00  0.25           C  
ATOM    110  CD1 TRP A   7       5.507  -5.430  -3.423  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.393  -6.876  -1.720  1.00  0.30           C  
ATOM    112  NE1 TRP A   7       6.782  -5.850  -3.142  1.00  0.41           N  
ATOM    113  CE2 TRP A   7       6.739  -6.737  -2.100  1.00  0.39           C  
ATOM    114  CE3 TRP A   7       5.078  -7.735  -0.664  1.00  0.33           C  
ATOM    115  CZ2 TRP A   7       7.768  -7.426  -1.462  1.00  0.48           C  
ATOM    116  CZ3 TRP A   7       6.100  -8.417  -0.032  1.00  0.43           C  
ATOM    117  CH2 TRP A   7       7.430  -8.258  -0.432  1.00  0.49           C  
ATOM    118  H   TRP A   7       0.641  -5.690  -2.973  1.00  0.28           H  
ATOM    119  HA  TRP A   7       2.782  -6.859  -4.412  1.00  0.15           H  
ATOM    120  HB2 TRP A   7       2.931  -4.832  -2.923  1.00  0.19           H  
ATOM    121  HB3 TRP A   7       2.799  -5.910  -1.541  1.00  0.17           H  
ATOM    122  HD1 TRP A   7       5.231  -4.728  -4.195  1.00  0.37           H  
ATOM    123  HE1 TRP A   7       7.595  -5.560  -3.612  1.00  0.48           H  
ATOM    124  HE3 TRP A   7       4.056  -7.872  -0.341  1.00  0.31           H  
ATOM    125  HZ2 TRP A   7       8.799  -7.314  -1.757  1.00  0.55           H  
ATOM    126  HZ3 TRP A   7       5.874  -9.085   0.784  1.00  0.49           H  
ATOM    127  HH2 TRP A   7       8.193  -8.812   0.090  1.00  0.57           H  
HETATM  128  N   NVA A   8       2.734  -9.228  -3.632  1.00  0.16           N  
HETATM  129  CA  NVA A   8       2.850 -10.608  -3.172  1.00  0.22           C  
HETATM  130  CB  NVA A   8       4.107 -10.764  -2.307  1.00  0.33           C  
HETATM  131  CG  NVA A   8       4.071 -11.952  -1.375  1.00  0.39           C  
HETATM  132  CD  NVA A   8       2.907 -11.806  -0.453  1.00  0.26           C  
HETATM  133  C   NVA A   8       1.569 -11.023  -2.428  1.00  0.17           C  
HETATM  134  O   NVA A   8       0.475 -10.905  -2.986  1.00  0.23           O  
HETATM  135  H   NVA A   8       2.861  -9.035  -4.584  1.00  0.17           H  
HETATM  136  HA  NVA A   8       2.949 -11.231  -4.047  1.00  0.31           H  
HETATM  137  HB2 NVA A   8       4.231  -9.871  -1.714  1.00  0.68           H  
HETATM  138  HB3 NVA A   8       4.963 -10.875  -2.956  1.00  0.64           H  
HETATM  139  HG2 NVA A   8       4.984 -11.984  -0.798  1.00  0.76           H  
HETATM  140  HG3 NVA A   8       3.961 -12.858  -1.951  1.00  0.62           H  
HETATM  141  HD1 NVA A   8       3.094 -10.982   0.218  1.00  0.27           H  
ATOM    142  N   CYS A   9       1.659 -11.506  -1.172  1.00  0.16           N  
ATOM    143  CA  CYS A   9       0.459 -11.810  -0.395  1.00  0.17           C  
ATOM    144  C   CYS A   9       0.232 -10.805   0.731  1.00  0.17           C  
ATOM    145  O   CYS A   9      -0.212 -11.168   1.821  1.00  0.29           O  
ATOM    146  CB  CYS A   9       0.759 -13.192   0.174  1.00  0.26           C  
ATOM    147  SG  CYS A   9       2.515 -13.307   0.483  1.00  0.34           S  
ATOM    148  HA  CYS A   9      -0.418 -11.855  -1.021  1.00  0.19           H  
ATOM    149  HB2 CYS A   9       0.226 -13.332   1.104  1.00  0.36           H  
ATOM    150  HB3 CYS A   9       0.483 -13.955  -0.537  1.00  0.30           H  
ATOM    151  N   CYS A  10       0.556  -9.544   0.466  1.00  0.10           N  
ATOM    152  CA  CYS A  10       0.379  -8.490   1.450  1.00  0.11           C  
ATOM    153  C   CYS A  10      -1.102  -8.325   1.777  1.00  0.16           C  
ATOM    154  O   CYS A  10      -1.514  -8.519   2.926  1.00  0.23           O  
ATOM    155  CB  CYS A  10       0.975  -7.182   0.926  1.00  0.10           C  
ATOM    156  SG  CYS A  10       1.025  -5.829   2.121  1.00  0.12           S  
ATOM    157  H   CYS A  10       0.922  -9.317  -0.419  1.00  0.12           H  
ATOM    158  HA  CYS A  10       0.902  -8.780   2.347  1.00  0.17           H  
ATOM    159  HB2 CYS A  10       1.989  -7.366   0.606  1.00  0.17           H  
ATOM    160  HB3 CYS A  10       0.397  -6.850   0.077  1.00  0.12           H  
ATOM    161  N   GLY A  11      -1.896  -7.997   0.759  1.00  0.18           N  
ATOM    162  CA  GLY A  11      -3.334  -7.904   0.925  1.00  0.26           C  
ATOM    163  C   GLY A  11      -3.750  -6.899   1.979  1.00  0.26           C  
ATOM    164  O   GLY A  11      -4.233  -7.272   3.047  1.00  0.50           O  
ATOM    165  H   GLY A  11      -1.497  -7.821  -0.123  1.00  0.18           H  
ATOM    166  HA2 GLY A  11      -3.773  -7.618  -0.019  1.00  0.30           H  
ATOM    167  HA3 GLY A  11      -3.712  -8.875   1.203  1.00  0.32           H  
ATOM    168  N   LYS A  12      -3.556  -5.626   1.686  1.00  0.17           N  
ATOM    169  CA  LYS A  12      -3.955  -4.571   2.600  1.00  0.17           C  
ATOM    170  C   LYS A  12      -4.717  -3.498   1.835  1.00  0.13           C  
ATOM    171  O   LYS A  12      -4.242  -2.999   0.814  1.00  0.12           O  
ATOM    172  CB  LYS A  12      -2.725  -3.984   3.302  1.00  0.22           C  
ATOM    173  CG  LYS A  12      -3.061  -3.032   4.436  1.00  0.80           C  
ATOM    174  CD  LYS A  12      -1.824  -2.702   5.255  1.00  0.90           C  
ATOM    175  CE  LYS A  12      -2.104  -1.632   6.298  1.00  1.54           C  
ATOM    176  NZ  LYS A  12      -3.146  -2.049   7.271  1.00  2.30           N1+
ATOM    177  H   LYS A  12      -3.139  -5.389   0.833  1.00  0.34           H  
ATOM    178  HA  LYS A  12      -4.612  -5.003   3.339  1.00  0.20           H  
ATOM    179  HB2 LYS A  12      -2.134  -4.792   3.704  1.00  0.64           H  
ATOM    180  HB3 LYS A  12      -2.135  -3.446   2.574  1.00  0.73           H  
ATOM    181  HG2 LYS A  12      -3.464  -2.119   4.022  1.00  1.38           H  
ATOM    182  HG3 LYS A  12      -3.792  -3.498   5.080  1.00  1.47           H  
ATOM    183  HD2 LYS A  12      -1.495  -3.598   5.759  1.00  1.37           H  
ATOM    184  HD3 LYS A  12      -1.046  -2.355   4.593  1.00  1.09           H  
ATOM    185  HE2 LYS A  12      -1.191  -1.425   6.834  1.00  1.88           H  
ATOM    186  HE3 LYS A  12      -2.434  -0.737   5.795  1.00  2.02           H  
ATOM    187  HZ1 LYS A  12      -2.844  -2.911   7.769  1.00  2.76           H  
ATOM    188  HZ2 LYS A  12      -4.040  -2.241   6.779  1.00  2.76           H  
ATOM    189  HZ3 LYS A  12      -3.305  -1.296   7.968  1.00  2.59           H  
ATOM    190  N   ARG A  13      -5.900  -3.161   2.323  1.00  0.15           N  
ATOM    191  CA  ARG A  13      -6.786  -2.246   1.615  1.00  0.13           C  
ATOM    192  C   ARG A  13      -6.787  -0.862   2.250  1.00  0.11           C  
ATOM    193  O   ARG A  13      -6.674  -0.719   3.468  1.00  0.17           O  
ATOM    194  CB  ARG A  13      -8.210  -2.803   1.584  1.00  0.20           C  
ATOM    195  CG  ARG A  13      -8.326  -4.125   0.848  1.00  0.27           C  
ATOM    196  CD  ARG A  13      -9.751  -4.650   0.860  1.00  0.37           C  
ATOM    197  NE  ARG A  13      -9.875  -5.908   0.125  1.00  1.29           N  
ATOM    198  CZ  ARG A  13     -10.994  -6.322  -0.468  1.00  1.74           C  
ATOM    199  NH1 ARG A  13     -12.098  -5.585  -0.408  1.00  1.63           N1+
ATOM    200  NH2 ARG A  13     -11.009  -7.476  -1.122  1.00  2.85           N  
ATOM    201  H   ARG A  13      -6.184  -3.531   3.186  1.00  0.20           H  
ATOM    202  HA  ARG A  13      -6.424  -2.160   0.602  1.00  0.12           H  
ATOM    203  HB2 ARG A  13      -8.548  -2.951   2.599  1.00  0.24           H  
ATOM    204  HB3 ARG A  13      -8.856  -2.086   1.099  1.00  0.22           H  
ATOM    205  HG2 ARG A  13      -8.014  -3.984  -0.177  1.00  0.29           H  
ATOM    206  HG3 ARG A  13      -7.679  -4.845   1.325  1.00  0.32           H  
ATOM    207  HD2 ARG A  13     -10.053  -4.813   1.884  1.00  1.01           H  
ATOM    208  HD3 ARG A  13     -10.398  -3.914   0.408  1.00  1.17           H  
ATOM    209  HE  ARG A  13      -9.072  -6.477   0.072  1.00  2.02           H  
ATOM    210 HH11 ARG A  13     -12.096  -4.713   0.082  1.00  1.55           H  
ATOM    211 HH12 ARG A  13     -12.942  -5.902  -0.852  1.00  2.19           H  
ATOM    212 HH21 ARG A  13     -10.180  -8.041  -1.172  1.00  3.45           H  
ATOM    213 HH22 ARG A  13     -11.848  -7.788  -1.579  1.00  3.23           H  
ATOM    214  N   PHE A  14      -6.901   0.151   1.403  1.00  0.08           N  
ATOM    215  CA  PHE A  14      -6.961   1.536   1.840  1.00  0.07           C  
ATOM    216  C   PHE A  14      -8.105   2.242   1.124  1.00  0.11           C  
ATOM    217  O   PHE A  14      -8.589   1.766   0.096  1.00  0.21           O  
ATOM    218  CB  PHE A  14      -5.641   2.249   1.527  1.00  0.09           C  
ATOM    219  CG  PHE A  14      -4.436   1.532   2.050  1.00  0.11           C  
ATOM    220  CD1 PHE A  14      -3.783   0.597   1.266  1.00  0.13           C  
ATOM    221  CD2 PHE A  14      -3.961   1.788   3.320  1.00  0.13           C  
ATOM    222  CE1 PHE A  14      -2.677  -0.070   1.743  1.00  0.16           C  
ATOM    223  CE2 PHE A  14      -2.854   1.126   3.804  1.00  0.17           C  
ATOM    224  CZ  PHE A  14      -2.213   0.195   3.013  1.00  0.17           C  
ATOM    225  H   PHE A  14      -6.934  -0.042   0.440  1.00  0.13           H  
ATOM    226  HA  PHE A  14      -7.137   1.553   2.904  1.00  0.08           H  
ATOM    227  HB2 PHE A  14      -5.532   2.342   0.459  1.00  0.12           H  
ATOM    228  HB3 PHE A  14      -5.657   3.234   1.968  1.00  0.11           H  
ATOM    229  HD1 PHE A  14      -4.151   0.392   0.271  1.00  0.14           H  
ATOM    230  HD2 PHE A  14      -4.464   2.517   3.938  1.00  0.14           H  
ATOM    231  HE1 PHE A  14      -2.175  -0.798   1.123  1.00  0.18           H  
ATOM    232  HE2 PHE A  14      -2.490   1.336   4.798  1.00  0.21           H  
ATOM    233  HZ  PHE A  14      -1.346  -0.325   3.387  1.00  0.20           H  
ATOM    234  N   THR A  15      -8.546   3.360   1.670  1.00  0.11           N  
ATOM    235  CA  THR A  15      -9.606   4.137   1.050  1.00  0.13           C  
ATOM    236  C   THR A  15      -9.039   5.372   0.353  1.00  0.14           C  
ATOM    237  O   THR A  15      -9.782   6.169  -0.225  1.00  0.23           O  
ATOM    238  CB  THR A  15     -10.653   4.568   2.094  1.00  0.15           C  
ATOM    239  OG1 THR A  15     -10.001   5.169   3.219  1.00  1.04           O  
ATOM    240  CG2 THR A  15     -11.483   3.381   2.560  1.00  1.14           C  
ATOM    241  H   THR A  15      -8.157   3.671   2.517  1.00  0.16           H  
ATOM    242  HA  THR A  15     -10.093   3.512   0.315  1.00  0.14           H  
ATOM    243  HB  THR A  15     -11.311   5.295   1.640  1.00  0.78           H  
ATOM    244  HG1 THR A  15      -9.783   4.484   3.867  1.00  1.52           H  
ATOM    245 HG21 THR A  15     -10.831   2.623   2.969  1.00  1.64           H  
ATOM    246 HG22 THR A  15     -12.032   2.970   1.725  1.00  1.69           H  
ATOM    247 HG23 THR A  15     -12.177   3.704   3.321  1.00  1.71           H  
ATOM    248  N   ARG A  16      -7.719   5.520   0.413  1.00  0.12           N  
ATOM    249  CA  ARG A  16      -7.038   6.653  -0.206  1.00  0.15           C  
ATOM    250  C   ARG A  16      -5.799   6.178  -0.962  1.00  0.12           C  
ATOM    251  O   ARG A  16      -5.028   5.352  -0.463  1.00  0.11           O  
ATOM    252  CB  ARG A  16      -6.630   7.678   0.857  1.00  0.24           C  
ATOM    253  CG  ARG A  16      -7.793   8.255   1.646  1.00  0.41           C  
ATOM    254  CD  ARG A  16      -7.317   9.332   2.606  1.00  1.07           C  
ATOM    255  NE  ARG A  16      -6.697  10.453   1.900  1.00  1.91           N  
ATOM    256  CZ  ARG A  16      -5.639  11.133   2.345  1.00  2.74           C  
ATOM    257  NH1 ARG A  16      -5.064  10.810   3.498  1.00  3.03           N1+
ATOM    258  NH2 ARG A  16      -5.153  12.137   1.629  1.00  3.72           N  
ATOM    259  H   ARG A  16      -7.187   4.847   0.885  1.00  0.16           H  
ATOM    260  HA  ARG A  16      -7.724   7.113  -0.901  1.00  0.20           H  
ATOM    261  HB2 ARG A  16      -5.954   7.207   1.554  1.00  0.27           H  
ATOM    262  HB3 ARG A  16      -6.116   8.494   0.372  1.00  0.26           H  
ATOM    263  HG2 ARG A  16      -8.505   8.686   0.957  1.00  0.82           H  
ATOM    264  HG3 ARG A  16      -8.264   7.462   2.208  1.00  0.85           H  
ATOM    265  HD2 ARG A  16      -8.164   9.698   3.169  1.00  1.62           H  
ATOM    266  HD3 ARG A  16      -6.596   8.902   3.282  1.00  1.63           H  
ATOM    267  HE  ARG A  16      -7.096  10.715   1.038  1.00  2.32           H  
ATOM    268 HH11 ARG A  16      -4.268  11.327   3.828  1.00  3.79           H  
ATOM    269 HH12 ARG A  16      -5.421  10.049   4.044  1.00  2.82           H  
ATOM    270 HH21 ARG A  16      -4.357  12.654   1.959  1.00  4.35           H  
ATOM    271 HH22 ARG A  16      -5.579  12.387   0.754  1.00  4.03           H  
ATOM    272  N   SER A  17      -5.605   6.721  -2.160  1.00  0.15           N  
ATOM    273  CA  SER A  17      -4.498   6.320  -3.023  1.00  0.17           C  
ATOM    274  C   SER A  17      -3.163   6.778  -2.440  1.00  0.16           C  
ATOM    275  O   SER A  17      -2.152   6.093  -2.584  1.00  0.20           O  
ATOM    276  CB  SER A  17      -4.686   6.887  -4.436  1.00  0.24           C  
ATOM    277  OG  SER A  17      -3.678   6.422  -5.321  1.00  0.81           O  
ATOM    278  H   SER A  17      -6.226   7.417  -2.475  1.00  0.18           H  
ATOM    279  HA  SER A  17      -4.499   5.241  -3.077  1.00  0.20           H  
ATOM    280  HB2 SER A  17      -5.648   6.581  -4.820  1.00  0.58           H  
ATOM    281  HB3 SER A  17      -4.640   7.966  -4.398  1.00  0.65           H  
ATOM    282  HG  SER A  17      -3.110   5.789  -4.862  1.00  1.18           H  
ATOM    283  N   ASP A  18      -3.169   7.932  -1.777  1.00  0.16           N  
ATOM    284  CA  ASP A  18      -1.964   8.454  -1.131  1.00  0.22           C  
ATOM    285  C   ASP A  18      -1.551   7.569   0.033  1.00  0.15           C  
ATOM    286  O   ASP A  18      -0.369   7.460   0.356  1.00  0.16           O  
ATOM    287  CB  ASP A  18      -2.174   9.887  -0.627  1.00  0.34           C  
ATOM    288  CG  ASP A  18      -2.229  10.908  -1.743  1.00  0.98           C  
ATOM    289  OD1 ASP A  18      -1.170  11.460  -2.106  1.00  1.69           O  
ATOM    290  OD2 ASP A  18      -3.330  11.149  -2.281  1.00  1.12           O1-
ATOM    291  H   ASP A  18      -4.001   8.452  -1.730  1.00  0.16           H  
ATOM    292  HA  ASP A  18      -1.171   8.455  -1.863  1.00  0.29           H  
ATOM    293  HB2 ASP A  18      -3.100   9.934  -0.076  1.00  0.91           H  
ATOM    294  HB3 ASP A  18      -1.359  10.147   0.032  1.00  0.89           H  
ATOM    295  N   GLU A  19      -2.537   6.929   0.651  1.00  0.11           N  
ATOM    296  CA  GLU A  19      -2.292   6.051   1.784  1.00  0.10           C  
ATOM    297  C   GLU A  19      -1.670   4.750   1.293  1.00  0.08           C  
ATOM    298  O   GLU A  19      -0.720   4.236   1.886  1.00  0.10           O  
ATOM    299  CB  GLU A  19      -3.598   5.769   2.530  1.00  0.12           C  
ATOM    300  CG  GLU A  19      -3.398   5.142   3.899  1.00  0.17           C  
ATOM    301  CD  GLU A  19      -2.705   6.069   4.875  1.00  1.01           C  
ATOM    302  OE1 GLU A  19      -1.462   6.038   4.955  1.00  1.86           O  
ATOM    303  OE2 GLU A  19      -3.403   6.836   5.571  1.00  1.13           O1-
ATOM    304  H   GLU A  19      -3.452   7.042   0.328  1.00  0.11           H  
ATOM    305  HA  GLU A  19      -1.599   6.544   2.450  1.00  0.12           H  
ATOM    306  HB2 GLU A  19      -4.137   6.695   2.657  1.00  0.16           H  
ATOM    307  HB3 GLU A  19      -4.198   5.096   1.937  1.00  0.14           H  
ATOM    308  HG2 GLU A  19      -4.362   4.877   4.303  1.00  0.77           H  
ATOM    309  HG3 GLU A  19      -2.798   4.252   3.784  1.00  0.77           H  
ATOM    310  N   LEU A  20      -2.212   4.231   0.195  1.00  0.08           N  
ATOM    311  CA  LEU A  20      -1.653   3.052  -0.456  1.00  0.10           C  
ATOM    312  C   LEU A  20      -0.240   3.337  -0.954  1.00  0.10           C  
ATOM    313  O   LEU A  20       0.652   2.503  -0.828  1.00  0.11           O  
ATOM    314  CB  LEU A  20      -2.546   2.612  -1.622  1.00  0.12           C  
ATOM    315  CG  LEU A  20      -1.963   1.511  -2.515  1.00  0.14           C  
ATOM    316  CD1 LEU A  20      -1.696   0.246  -1.716  1.00  0.15           C  
ATOM    317  CD2 LEU A  20      -2.894   1.211  -3.677  1.00  0.20           C  
ATOM    318  H   LEU A  20      -3.018   4.648  -0.182  1.00  0.08           H  
ATOM    319  HA  LEU A  20      -1.610   2.256   0.273  1.00  0.11           H  
ATOM    320  HB2 LEU A  20      -3.481   2.258  -1.212  1.00  0.13           H  
ATOM    321  HB3 LEU A  20      -2.747   3.476  -2.239  1.00  0.12           H  
ATOM    322  HG  LEU A  20      -1.022   1.852  -2.921  1.00  0.13           H  
ATOM    323 HD11 LEU A  20      -1.260  -0.500  -2.362  1.00  0.99           H  
ATOM    324 HD12 LEU A  20      -2.626  -0.125  -1.313  1.00  0.94           H  
ATOM    325 HD13 LEU A  20      -1.014   0.467  -0.908  1.00  1.04           H  
ATOM    326 HD21 LEU A  20      -2.413   0.522  -4.354  1.00  0.97           H  
ATOM    327 HD22 LEU A  20      -3.128   2.127  -4.199  1.00  0.98           H  
ATOM    328 HD23 LEU A  20      -3.803   0.766  -3.302  1.00  1.10           H  
ATOM    329  N   GLN A  21      -0.046   4.523  -1.519  1.00  0.12           N  
ATOM    330  CA  GLN A  21       1.271   4.955  -1.967  1.00  0.16           C  
ATOM    331  C   GLN A  21       2.242   5.009  -0.790  1.00  0.13           C  
ATOM    332  O   GLN A  21       3.363   4.496  -0.864  1.00  0.14           O  
ATOM    333  CB  GLN A  21       1.168   6.329  -2.637  1.00  0.21           C  
ATOM    334  CG  GLN A  21       2.492   6.888  -3.137  1.00  1.16           C  
ATOM    335  CD  GLN A  21       3.118   6.052  -4.241  1.00  1.70           C  
ATOM    336  OE1 GLN A  21       2.960   4.830  -4.291  1.00  2.24           O  
ATOM    337  NE2 GLN A  21       3.831   6.706  -5.139  1.00  2.40           N  
ATOM    338  H   GLN A  21      -0.816   5.120  -1.650  1.00  0.13           H  
ATOM    339  HA  GLN A  21       1.631   4.235  -2.688  1.00  0.18           H  
ATOM    340  HB2 GLN A  21       0.498   6.252  -3.481  1.00  0.90           H  
ATOM    341  HB3 GLN A  21       0.754   7.031  -1.927  1.00  0.90           H  
ATOM    342  HG2 GLN A  21       2.324   7.885  -3.515  1.00  1.86           H  
ATOM    343  HG3 GLN A  21       3.183   6.932  -2.308  1.00  1.85           H  
ATOM    344 HE21 GLN A  21       3.920   7.680  -5.043  1.00  2.64           H  
ATOM    345 HE22 GLN A  21       4.241   6.192  -5.870  1.00  2.98           H  
ATOM    346  N   ARG A  22       1.788   5.625   0.297  1.00  0.13           N  
ATOM    347  CA  ARG A  22       2.562   5.702   1.529  1.00  0.14           C  
ATOM    348  C   ARG A  22       2.968   4.307   1.986  1.00  0.09           C  
ATOM    349  O   ARG A  22       4.139   4.046   2.274  1.00  0.11           O  
ATOM    350  CB  ARG A  22       1.732   6.393   2.615  1.00  0.21           C  
ATOM    351  CG  ARG A  22       2.408   6.465   3.974  1.00  0.35           C  
ATOM    352  CD  ARG A  22       1.558   7.253   4.959  1.00  0.50           C  
ATOM    353  NE  ARG A  22       1.386   8.642   4.537  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       0.214   9.278   4.497  1.00  1.79           C  
ATOM    355  NH1 ARG A  22      -0.910   8.642   4.802  1.00  1.82           N1+
ATOM    356  NH2 ARG A  22       0.167  10.548   4.124  1.00  2.56           N  
ATOM    357  H   ARG A  22       0.899   6.043   0.269  1.00  0.14           H  
ATOM    358  HA  ARG A  22       3.449   6.283   1.334  1.00  0.18           H  
ATOM    359  HB2 ARG A  22       1.511   7.400   2.297  1.00  0.24           H  
ATOM    360  HB3 ARG A  22       0.805   5.856   2.732  1.00  0.23           H  
ATOM    361  HG2 ARG A  22       2.550   5.462   4.351  1.00  0.36           H  
ATOM    362  HG3 ARG A  22       3.366   6.951   3.866  1.00  0.41           H  
ATOM    363  HD2 ARG A  22       0.587   6.785   5.031  1.00  0.81           H  
ATOM    364  HD3 ARG A  22       2.039   7.236   5.927  1.00  0.88           H  
ATOM    365  HE  ARG A  22       2.198   9.137   4.279  1.00  1.39           H  
ATOM    366 HH11 ARG A  22      -1.786   9.127   4.771  1.00  2.35           H  
ATOM    367 HH12 ARG A  22      -0.894   7.662   5.050  1.00  1.47           H  
ATOM    368 HH21 ARG A  22       1.012  11.030   3.872  1.00  2.72           H  
ATOM    369 HH22 ARG A  22      -0.710  11.034   4.087  1.00  3.05           H  
ATOM    370  N   HIS A  23       1.993   3.412   2.015  1.00  0.07           N  
ATOM    371  CA  HIS A  23       2.219   2.039   2.424  1.00  0.08           C  
ATOM    372  C   HIS A  23       3.191   1.337   1.477  1.00  0.08           C  
ATOM    373  O   HIS A  23       4.121   0.674   1.923  1.00  0.10           O  
ATOM    374  CB  HIS A  23       0.886   1.280   2.489  1.00  0.12           C  
ATOM    375  CG  HIS A  23       1.050  -0.205   2.561  1.00  0.11           C  
ATOM    376  ND1 HIS A  23       1.155  -0.938   3.741  1.00  0.14           N  
ATOM    377  CD2 HIS A  23       1.217  -1.090   1.554  1.00  0.11           C  
ATOM    378  CE1 HIS A  23       1.403  -2.218   3.403  1.00  0.14           C  
ATOM    379  NE2 HIS A  23       1.444  -2.323   2.101  1.00  0.11           N  
ATOM    380  H   HIS A  23       1.087   3.686   1.747  1.00  0.10           H  
ATOM    381  HA  HIS A  23       2.656   2.058   3.411  1.00  0.11           H  
ATOM    382  HB2 HIS A  23       0.338   1.599   3.362  1.00  0.14           H  
ATOM    383  HB3 HIS A  23       0.308   1.508   1.605  1.00  0.13           H  
ATOM    384  HD1 HIS A  23       1.065  -0.584   4.654  1.00  0.16           H  
ATOM    385  HD2 HIS A  23       1.154  -0.877   0.497  1.00  0.11           H  
ATOM    386  HE1 HIS A  23       1.543  -3.030   4.099  1.00  0.17           H  
ATOM    387  N   LYS A  24       2.976   1.488   0.175  1.00  0.10           N  
ATOM    388  CA  LYS A  24       3.789   0.795  -0.825  1.00  0.18           C  
ATOM    389  C   LYS A  24       5.266   1.144  -0.679  1.00  0.14           C  
ATOM    390  O   LYS A  24       6.139   0.353  -1.044  1.00  0.16           O  
ATOM    391  CB  LYS A  24       3.312   1.127  -2.242  1.00  0.29           C  
ATOM    392  CG  LYS A  24       4.050   0.353  -3.327  1.00  0.43           C  
ATOM    393  CD  LYS A  24       3.503   0.664  -4.710  1.00  1.11           C  
ATOM    394  CE  LYS A  24       4.178  -0.180  -5.783  1.00  1.80           C  
ATOM    395  NZ  LYS A  24       5.605   0.196  -5.983  1.00  2.17           N1+
ATOM    396  H   LYS A  24       2.243   2.073  -0.124  1.00  0.10           H  
ATOM    397  HA  LYS A  24       3.671  -0.264  -0.660  1.00  0.23           H  
ATOM    398  HB2 LYS A  24       2.260   0.898  -2.320  1.00  0.32           H  
ATOM    399  HB3 LYS A  24       3.459   2.180  -2.420  1.00  0.32           H  
ATOM    400  HG2 LYS A  24       5.096   0.623  -3.297  1.00  0.98           H  
ATOM    401  HG3 LYS A  24       3.945  -0.705  -3.136  1.00  0.93           H  
ATOM    402  HD2 LYS A  24       2.445   0.461  -4.720  1.00  1.79           H  
ATOM    403  HD3 LYS A  24       3.674   1.708  -4.926  1.00  1.66           H  
ATOM    404  HE2 LYS A  24       4.130  -1.219  -5.491  1.00  2.31           H  
ATOM    405  HE3 LYS A  24       3.647  -0.044  -6.714  1.00  2.44           H  
ATOM    406  HZ1 LYS A  24       6.132   0.111  -5.085  1.00  2.32           H  
ATOM    407  HZ2 LYS A  24       5.673   1.176  -6.323  1.00  2.51           H  
ATOM    408  HZ3 LYS A  24       6.042  -0.431  -6.686  1.00  2.71           H  
ATOM    409  N   ARG A  25       5.547   2.316  -0.114  1.00  0.14           N  
ATOM    410  CA  ARG A  25       6.925   2.752   0.075  1.00  0.18           C  
ATOM    411  C   ARG A  25       7.641   1.915   1.132  1.00  0.10           C  
ATOM    412  O   ARG A  25       8.835   2.097   1.367  1.00  0.14           O  
ATOM    413  CB  ARG A  25       6.979   4.235   0.438  1.00  0.33           C  
ATOM    414  CG  ARG A  25       6.517   5.139  -0.692  1.00  0.48           C  
ATOM    415  CD  ARG A  25       6.619   6.609  -0.320  1.00  0.65           C  
ATOM    416  NE  ARG A  25       6.206   7.475  -1.420  1.00  1.51           N  
ATOM    417  CZ  ARG A  25       5.848   8.750  -1.276  1.00  1.93           C  
ATOM    418  NH1 ARG A  25       5.877   9.323  -0.079  1.00  1.52           N1+
ATOM    419  NH2 ARG A  25       5.472   9.459  -2.331  1.00  3.06           N  
ATOM    420  H   ARG A  25       4.809   2.900   0.181  1.00  0.13           H  
ATOM    421  HA  ARG A  25       7.434   2.613  -0.865  1.00  0.25           H  
ATOM    422  HB2 ARG A  25       6.348   4.407   1.297  1.00  0.37           H  
ATOM    423  HB3 ARG A  25       7.996   4.497   0.690  1.00  0.33           H  
ATOM    424  HG2 ARG A  25       7.135   4.956  -1.557  1.00  0.53           H  
ATOM    425  HG3 ARG A  25       5.489   4.906  -0.928  1.00  0.49           H  
ATOM    426  HD2 ARG A  25       5.988   6.802   0.535  1.00  1.08           H  
ATOM    427  HD3 ARG A  25       7.645   6.832  -0.065  1.00  1.32           H  
ATOM    428  HE  ARG A  25       6.191   7.078  -2.322  1.00  2.12           H  
ATOM    429 HH11 ARG A  25       6.172   8.801   0.726  1.00  1.26           H  
ATOM    430 HH12 ARG A  25       5.593  10.281   0.029  1.00  1.93           H  
ATOM    431 HH21 ARG A  25       5.200  10.421  -2.223  1.00  3.40           H  
ATOM    432 HH22 ARG A  25       5.459   9.042  -3.244  1.00  3.64           H  
ATOM    433  N   THR A  26       6.916   1.005   1.773  1.00  0.09           N  
ATOM    434  CA  THR A  26       7.539   0.053   2.678  1.00  0.14           C  
ATOM    435  C   THR A  26       8.198  -1.068   1.879  1.00  0.15           C  
ATOM    436  O   THR A  26       9.275  -1.554   2.232  1.00  0.24           O  
ATOM    437  CB  THR A  26       6.528  -0.558   3.677  1.00  0.22           C  
ATOM    438  OG1 THR A  26       5.489  -1.260   2.982  1.00  0.24           O  
ATOM    439  CG2 THR A  26       5.908   0.519   4.556  1.00  0.26           C  
ATOM    440  H   THR A  26       5.944   0.979   1.637  1.00  0.09           H  
ATOM    441  HA  THR A  26       8.300   0.577   3.239  1.00  0.17           H  
ATOM    442  HB  THR A  26       7.054  -1.254   4.311  1.00  0.28           H  
ATOM    443  HG1 THR A  26       4.858  -0.622   2.613  1.00  0.18           H  
ATOM    444 HG21 THR A  26       6.685   1.025   5.107  1.00  0.96           H  
ATOM    445 HG22 THR A  26       5.214   0.062   5.247  1.00  1.09           H  
ATOM    446 HG23 THR A  26       5.382   1.230   3.937  1.00  1.06           H  
ATOM    447  N   HIS A  27       7.551  -1.462   0.785  1.00  0.13           N  
ATOM    448  CA  HIS A  27       8.078  -2.509  -0.077  1.00  0.17           C  
ATOM    449  C   HIS A  27       9.088  -1.913  -1.043  1.00  0.19           C  
ATOM    450  O   HIS A  27      10.234  -2.353  -1.118  1.00  0.29           O  
ATOM    451  CB  HIS A  27       6.964  -3.188  -0.884  1.00  0.18           C  
ATOM    452  CG  HIS A  27       5.799  -3.676  -0.080  1.00  0.16           C  
ATOM    453  ND1 HIS A  27       5.874  -4.647   0.915  1.00  0.19           N  
ATOM    454  CD2 HIS A  27       4.491  -3.328  -0.168  1.00  0.13           C  
ATOM    455  CE1 HIS A  27       4.626  -4.852   1.382  1.00  0.18           C  
ATOM    456  NE2 HIS A  27       3.786  -4.075   0.750  1.00  0.14           N  
ATOM    457  H   HIS A  27       6.703  -1.030   0.552  1.00  0.14           H  
ATOM    458  HA  HIS A  27       8.569  -3.241   0.542  1.00  0.20           H  
ATOM    459  HB2 HIS A  27       6.583  -2.487  -1.610  1.00  0.18           H  
ATOM    460  HB3 HIS A  27       7.383  -4.037  -1.404  1.00  0.20           H  
ATOM    461  HD1 HIS A  27       6.690  -5.096   1.228  1.00  0.22           H  
ATOM    462  HD2 HIS A  27       4.065  -2.602  -0.842  1.00  0.13           H  
ATOM    463  HE1 HIS A  27       4.360  -5.556   2.154  1.00  0.21           H  
ATOM    464  N   THR A  28       8.651  -0.893  -1.768  1.00  0.24           N  
ATOM    465  CA  THR A  28       9.480  -0.246  -2.763  1.00  0.33           C  
ATOM    466  C   THR A  28       9.797   1.183  -2.343  1.00  0.59           C  
ATOM    467  O   THR A  28       9.222   2.143  -2.864  1.00  0.97           O  
ATOM    468  CB  THR A  28       8.785  -0.242  -4.138  1.00  0.66           C  
ATOM    469  OG1 THR A  28       7.464   0.304  -4.015  1.00  1.71           O  
ATOM    470  CG2 THR A  28       8.703  -1.648  -4.714  1.00  1.12           C  
ATOM    471  H   THR A  28       7.739  -0.559  -1.621  1.00  0.28           H  
ATOM    472  HA  THR A  28      10.402  -0.803  -2.847  1.00  0.45           H  
ATOM    473  HB  THR A  28       9.360   0.375  -4.812  1.00  1.22           H  
ATOM    474  HG1 THR A  28       7.523   1.178  -3.605  1.00  2.24           H  
ATOM    475 HG21 THR A  28       8.160  -2.285  -4.031  1.00  1.66           H  
ATOM    476 HG22 THR A  28       9.700  -2.040  -4.855  1.00  1.53           H  
ATOM    477 HG23 THR A  28       8.190  -1.620  -5.663  1.00  1.78           H  
ATOM    478  N   GLY A  29      10.695   1.319  -1.384  1.00  1.07           N  
ATOM    479  CA  GLY A  29      11.075   2.630  -0.908  1.00  1.46           C  
ATOM    480  C   GLY A  29      12.535   2.918  -1.169  1.00  1.83           C  
ATOM    481  O   GLY A  29      13.319   1.995  -1.399  1.00  2.59           O  
ATOM    482  H   GLY A  29      11.113   0.520  -0.998  1.00  1.40           H  
ATOM    483  HA2 GLY A  29      10.472   3.372  -1.409  1.00  1.66           H  
ATOM    484  HA3 GLY A  29      10.890   2.685   0.154  1.00  1.83           H  
ATOM    485  N   GLU A  30      12.905   4.187  -1.137  1.00  1.95           N  
ATOM    486  CA  GLU A  30      14.283   4.589  -1.378  1.00  2.76           C  
ATOM    487  C   GLU A  30      14.810   5.363  -0.179  1.00  3.05           C  
ATOM    488  O   GLU A  30      14.843   6.597  -0.182  1.00  3.18           O  
ATOM    489  CB  GLU A  30      14.386   5.439  -2.647  1.00  3.39           C  
ATOM    490  CG  GLU A  30      14.016   4.691  -3.919  1.00  4.24           C  
ATOM    491  CD  GLU A  30      14.107   5.564  -5.151  1.00  5.19           C  
ATOM    492  OE1 GLU A  30      15.217   5.697  -5.712  1.00  5.65           O  
ATOM    493  OE2 GLU A  30      13.071   6.115  -5.571  1.00  5.72           O1-
ATOM    494  H   GLU A  30      12.237   4.876  -0.927  1.00  1.92           H  
ATOM    495  HA  GLU A  30      14.874   3.693  -1.502  1.00  3.34           H  
ATOM    496  HB2 GLU A  30      13.728   6.292  -2.551  1.00  3.68           H  
ATOM    497  HB3 GLU A  30      15.402   5.792  -2.749  1.00  3.57           H  
ATOM    498  HG2 GLU A  30      14.690   3.855  -4.039  1.00  4.34           H  
ATOM    499  HG3 GLU A  30      13.003   4.324  -3.827  1.00  4.52           H  
ATOM    500  N   LYS A  31      15.208   4.629   0.849  1.00  3.71           N  
ATOM    501  CA  LYS A  31      15.690   5.229   2.081  1.00  4.61           C  
ATOM    502  C   LYS A  31      17.183   5.518   1.988  1.00  5.25           C  
ATOM    503  O   LYS A  31      18.007   4.829   2.589  1.00  5.63           O  
ATOM    504  CB  LYS A  31      15.410   4.301   3.266  1.00  5.04           C  
ATOM    505  CG  LYS A  31      13.937   3.998   3.472  1.00  5.73           C  
ATOM    506  CD  LYS A  31      13.716   3.093   4.675  1.00  6.57           C  
ATOM    507  CE  LYS A  31      12.237   2.829   4.916  1.00  7.08           C  
ATOM    508  NZ  LYS A  31      11.472   4.087   5.142  1.00  7.96           N1+
ATOM    509  H   LYS A  31      15.188   3.652   0.773  1.00  3.85           H  
ATOM    510  HA  LYS A  31      15.161   6.158   2.226  1.00  4.95           H  
ATOM    511  HB2 LYS A  31      15.928   3.367   3.106  1.00  5.01           H  
ATOM    512  HB3 LYS A  31      15.790   4.761   4.165  1.00  5.33           H  
ATOM    513  HG2 LYS A  31      13.407   4.924   3.628  1.00  6.09           H  
ATOM    514  HG3 LYS A  31      13.553   3.508   2.588  1.00  5.62           H  
ATOM    515  HD2 LYS A  31      14.216   2.152   4.499  1.00  6.55           H  
ATOM    516  HD3 LYS A  31      14.137   3.567   5.550  1.00  7.13           H  
ATOM    517  HE2 LYS A  31      11.830   2.323   4.053  1.00  7.23           H  
ATOM    518  HE3 LYS A  31      12.133   2.194   5.784  1.00  6.94           H  
ATOM    519  HZ1 LYS A  31      11.507   4.683   4.292  1.00  8.21           H  
ATOM    520  HZ2 LYS A  31      11.874   4.613   5.943  1.00  8.19           H  
ATOM    521  HZ3 LYS A  31      10.478   3.866   5.353  1.00  8.34           H  
HETATM  522  N   NH2 A  32      17.526   6.549   1.243  1.00  5.68           N  
HETATM  523  HN1 NH2 A  32      16.811   7.053   0.793  1.00  5.56           H  
HETATM  524  HN2 NH2 A  32      18.477   6.774   1.171  1.00  6.28           H  
TER     525      NH2 A  32                                                      
HETATM  526 ZN    ZN A 101       1.815  -3.962   1.042  1.00  0.11          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1     -13.441   3.570  -2.983  1.00  1.05           N  
ATOM      2  CA  ARG A   1     -12.648   2.676  -3.859  1.00  0.93           C  
ATOM      3  C   ARG A   1     -11.701   1.826  -3.023  1.00  0.76           C  
ATOM      4  O   ARG A   1     -11.114   2.318  -2.057  1.00  0.76           O  
ATOM      5  CB  ARG A   1     -11.836   3.486  -4.876  1.00  1.04           C  
ATOM      6  CG  ARG A   1     -12.680   4.217  -5.905  1.00  1.50           C  
ATOM      7  CD  ARG A   1     -11.810   4.836  -6.986  1.00  1.77           C  
ATOM      8  NE  ARG A   1     -12.598   5.596  -7.954  1.00  1.93           N  
ATOM      9  CZ  ARG A   1     -12.196   5.864  -9.195  1.00  2.59           C  
ATOM     10  NH1 ARG A   1     -11.027   5.412  -9.634  1.00  3.04           N1+
ATOM     11  NH2 ARG A   1     -12.968   6.582  -9.996  1.00  3.28           N  
ATOM     12  H1  ARG A   1     -12.814   4.213  -2.466  1.00  1.50           H  
ATOM     13  H2  ARG A   1     -13.981   3.005  -2.295  1.00  1.44           H  
ATOM     14  H3  ARG A   1     -14.109   4.132  -3.547  1.00  1.42           H  
ATOM     15  HA  ARG A   1     -13.333   2.027  -4.385  1.00  0.94           H  
ATOM     16  HB2 ARG A   1     -11.247   4.218  -4.344  1.00  1.24           H  
ATOM     17  HB3 ARG A   1     -11.170   2.817  -5.400  1.00  1.48           H  
ATOM     18  HG2 ARG A   1     -13.362   3.517  -6.361  1.00  2.10           H  
ATOM     19  HG3 ARG A   1     -13.239   4.998  -5.412  1.00  1.96           H  
ATOM     20  HD2 ARG A   1     -11.092   5.496  -6.523  1.00  2.12           H  
ATOM     21  HD3 ARG A   1     -11.289   4.046  -7.505  1.00  2.40           H  
ATOM     22  HE  ARG A   1     -13.473   5.932  -7.656  1.00  2.10           H  
ATOM     23 HH11 ARG A   1     -10.728   5.616 -10.570  1.00  3.69           H  
ATOM     24 HH12 ARG A   1     -10.438   4.867  -9.031  1.00  3.02           H  
ATOM     25 HH21 ARG A   1     -12.672   6.789 -10.932  1.00  3.87           H  
ATOM     26 HH22 ARG A   1     -13.853   6.929  -9.671  1.00  3.44           H  
ATOM     27  N   PRO A   2     -11.552   0.537  -3.364  1.00  0.72           N  
ATOM     28  CA  PRO A   2     -10.644  -0.358  -2.661  1.00  0.65           C  
ATOM     29  C   PRO A   2      -9.212  -0.263  -3.182  1.00  0.55           C  
ATOM     30  O   PRO A   2      -8.857  -0.879  -4.188  1.00  0.83           O  
ATOM     31  CB  PRO A   2     -11.232  -1.736  -2.952  1.00  0.79           C  
ATOM     32  CG  PRO A   2     -11.856  -1.603  -4.302  1.00  0.96           C  
ATOM     33  CD  PRO A   2     -12.270  -0.158  -4.452  1.00  0.85           C  
ATOM     34  HA  PRO A   2     -10.653  -0.178  -1.599  1.00  0.66           H  
ATOM     35  HB2 PRO A   2     -10.440  -2.472  -2.952  1.00  0.81           H  
ATOM     36  HB3 PRO A   2     -11.966  -1.983  -2.198  1.00  0.98           H  
ATOM     37  HG2 PRO A   2     -11.137  -1.866  -5.061  1.00  1.21           H  
ATOM     38  HG3 PRO A   2     -12.718  -2.249  -4.371  1.00  1.21           H  
ATOM     39  HD2 PRO A   2     -11.963   0.219  -5.417  1.00  0.98           H  
ATOM     40  HD3 PRO A   2     -13.340  -0.060  -4.331  1.00  0.91           H  
ATOM     41  N   PHE A   3      -8.392   0.519  -2.500  1.00  0.24           N  
ATOM     42  CA  PHE A   3      -6.984   0.616  -2.850  1.00  0.23           C  
ATOM     43  C   PHE A   3      -6.221  -0.508  -2.175  1.00  0.32           C  
ATOM     44  O   PHE A   3      -5.786  -0.387  -1.033  1.00  0.69           O  
ATOM     45  CB  PHE A   3      -6.411   1.975  -2.453  1.00  0.19           C  
ATOM     46  CG  PHE A   3      -6.981   3.113  -3.250  1.00  0.16           C  
ATOM     47  CD1 PHE A   3      -6.525   3.367  -4.533  1.00  0.24           C  
ATOM     48  CD2 PHE A   3      -7.970   3.927  -2.721  1.00  0.16           C  
ATOM     49  CE1 PHE A   3      -7.044   4.410  -5.274  1.00  0.30           C  
ATOM     50  CE2 PHE A   3      -8.493   4.972  -3.457  1.00  0.22           C  
ATOM     51  CZ  PHE A   3      -8.030   5.214  -4.736  1.00  0.29           C  
ATOM     52  H   PHE A   3      -8.736   1.031  -1.733  1.00  0.24           H  
ATOM     53  HA  PHE A   3      -6.901   0.498  -3.921  1.00  0.27           H  
ATOM     54  HB2 PHE A   3      -6.618   2.158  -1.411  1.00  0.18           H  
ATOM     55  HB3 PHE A   3      -5.344   1.964  -2.604  1.00  0.29           H  
ATOM     56  HD1 PHE A   3      -5.755   2.738  -4.955  1.00  0.29           H  
ATOM     57  HD2 PHE A   3      -8.332   3.740  -1.721  1.00  0.18           H  
ATOM     58  HE1 PHE A   3      -6.679   4.598  -6.273  1.00  0.39           H  
ATOM     59  HE2 PHE A   3      -9.261   5.600  -3.032  1.00  0.26           H  
ATOM     60  HZ  PHE A   3      -8.438   6.031  -5.313  1.00  0.36           H  
HETATM   61  N   NLE A   4      -6.089  -1.611  -2.886  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.494  -2.816  -2.337  1.00  0.11           C  
HETATM   63  C   NLE A   4      -4.039  -2.943  -2.753  1.00  0.12           C  
HETATM   64  O   NLE A   4      -3.706  -2.841  -3.935  1.00  0.22           O  
HETATM   65  CB  NLE A   4      -6.286  -4.042  -2.804  1.00  0.17           C  
HETATM   66  CG  NLE A   4      -5.728  -5.374  -2.321  1.00  0.23           C  
HETATM   67  CD  NLE A   4      -6.548  -6.537  -2.856  1.00  0.38           C  
HETATM   68  CE  NLE A   4      -5.940  -7.855  -2.426  1.00  0.83           C  
HETATM   69  H   NLE A   4      -6.393  -1.611  -3.817  1.00  0.29           H  
HETATM   70  HA  NLE A   4      -5.545  -2.752  -1.260  1.00  0.12           H  
HETATM   71  HB2 NLE A   4      -6.296  -4.055  -3.884  1.00  0.19           H  
HETATM   72  HB3 NLE A   4      -7.301  -3.955  -2.447  1.00  0.21           H  
HETATM   73  HG2 NLE A   4      -5.750  -5.397  -1.242  1.00  0.25           H  
HETATM   74  HG3 NLE A   4      -4.709  -5.475  -2.667  1.00  0.22           H  
HETATM   75  HD2 NLE A   4      -6.567  -6.499  -3.935  1.00  0.58           H  
HETATM   76  HD3 NLE A   4      -7.553  -6.477  -2.466  1.00  0.82           H  
HETATM   77  HE1 NLE A   4      -4.931  -7.928  -2.804  1.00  1.28           H  
HETATM   78  HE2 NLE A   4      -6.531  -8.667  -2.820  1.00  1.40           H  
HETATM   79  HE3 NLE A   4      -5.927  -7.909  -1.350  1.00  1.53           H  
ATOM     80  N   CYS A   5      -3.176  -3.150  -1.774  1.00  0.07           N  
ATOM     81  CA  CYS A   5      -1.771  -3.401  -2.035  1.00  0.08           C  
ATOM     82  C   CYS A   5      -1.595  -4.824  -2.542  1.00  0.13           C  
ATOM     83  O   CYS A   5      -1.724  -5.788  -1.781  1.00  0.17           O  
ATOM     84  CB  CYS A   5      -0.939  -3.176  -0.775  1.00  0.09           C  
ATOM     85  SG  CYS A   5       0.803  -3.612  -0.959  1.00  0.11           S  
ATOM     86  H   CYS A   5      -3.497  -3.136  -0.845  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.448  -2.714  -2.801  1.00  0.13           H  
ATOM     88  HB2 CYS A   5      -0.987  -2.135  -0.500  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -1.344  -3.772   0.027  1.00  0.12           H  
ATOM     90  N   THR A   6      -1.299  -4.948  -3.823  1.00  0.19           N  
ATOM     91  CA  THR A   6      -1.244  -6.244  -4.471  1.00  0.27           C  
ATOM     92  C   THR A   6       0.177  -6.799  -4.496  1.00  0.28           C  
ATOM     93  O   THR A   6       0.518  -7.629  -5.342  1.00  0.55           O  
ATOM     94  CB  THR A   6      -1.803  -6.155  -5.902  1.00  0.36           C  
ATOM     95  OG1 THR A   6      -1.207  -5.049  -6.598  1.00  1.49           O  
ATOM     96  CG2 THR A   6      -3.315  -5.989  -5.881  1.00  1.25           C  
ATOM     97  H   THR A   6      -1.100  -4.143  -4.351  1.00  0.23           H  
ATOM     98  HA  THR A   6      -1.870  -6.920  -3.908  1.00  0.28           H  
ATOM     99  HB  THR A   6      -1.563  -7.070  -6.424  1.00  1.07           H  
ATOM    100  HG1 THR A   6      -0.846  -5.361  -7.436  1.00  2.01           H  
ATOM    101 HG21 THR A   6      -3.683  -5.909  -6.893  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -3.571  -5.096  -5.333  1.00  1.90           H  
ATOM    103 HG23 THR A   6      -3.765  -6.846  -5.401  1.00  1.77           H  
ATOM    104  N   TRP A   7       1.003  -6.337  -3.563  1.00  0.14           N  
ATOM    105  CA  TRP A   7       2.360  -6.835  -3.432  1.00  0.13           C  
ATOM    106  C   TRP A   7       2.331  -8.252  -2.861  1.00  0.14           C  
ATOM    107  O   TRP A   7       2.106  -8.430  -1.664  1.00  0.15           O  
ATOM    108  CB  TRP A   7       3.177  -5.910  -2.527  1.00  0.17           C  
ATOM    109  CG  TRP A   7       4.648  -6.192  -2.547  1.00  0.25           C  
ATOM    110  CD1 TRP A   7       5.543  -5.758  -3.477  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.400  -6.956  -1.593  1.00  0.30           C  
ATOM    112  NE1 TRP A   7       6.803  -6.204  -3.167  1.00  0.41           N  
ATOM    113  CE2 TRP A   7       6.742  -6.941  -2.014  1.00  0.39           C  
ATOM    114  CE3 TRP A   7       5.071  -7.650  -0.426  1.00  0.33           C  
ATOM    115  CZ2 TRP A   7       7.750  -7.593  -1.309  1.00  0.48           C  
ATOM    116  CZ3 TRP A   7       6.074  -8.296   0.271  1.00  0.43           C  
ATOM    117  CH2 TRP A   7       7.399  -8.262  -0.172  1.00  0.49           C  
ATOM    118  H   TRP A   7       0.686  -5.643  -2.947  1.00  0.28           H  
ATOM    119  HA  TRP A   7       2.807  -6.857  -4.414  1.00  0.15           H  
ATOM    120  HB2 TRP A   7       3.031  -4.889  -2.843  1.00  0.19           H  
ATOM    121  HB3 TRP A   7       2.831  -6.017  -1.510  1.00  0.17           H  
ATOM    122  HD1 TRP A   7       5.282  -5.150  -4.331  1.00  0.37           H  
ATOM    123  HE1 TRP A   7       7.617  -6.024  -3.689  1.00  0.48           H  
ATOM    124  HE3 TRP A   7       4.055  -7.689  -0.068  1.00  0.31           H  
ATOM    125  HZ2 TRP A   7       8.777  -7.577  -1.636  1.00  0.55           H  
ATOM    126  HZ3 TRP A   7       5.839  -8.836   1.174  1.00  0.49           H  
ATOM    127  HH2 TRP A   7       8.148  -8.782   0.405  1.00  0.57           H  
HETATM  128  N   NVA A   8       2.537  -9.238  -3.740  1.00  0.16           N  
HETATM  129  CA  NVA A   8       2.479 -10.666  -3.399  1.00  0.22           C  
HETATM  130  CB  NVA A   8       3.825 -11.181  -2.884  1.00  0.33           C  
HETATM  131  CG  NVA A   8       4.128 -10.804  -1.451  1.00  0.39           C  
HETATM  132  CD  NVA A   8       3.014 -11.243  -0.537  1.00  0.26           C  
HETATM  133  C   NVA A   8       1.357 -10.992  -2.413  1.00  0.17           C  
HETATM  134  O   NVA A   8       0.180 -10.948  -2.781  1.00  0.23           O  
HETATM  135  H   NVA A   8       2.740  -8.994  -4.668  1.00  0.17           H  
HETATM  136  HA  NVA A   8       2.258 -11.188  -4.319  1.00  0.31           H  
HETATM  137  HB2 NVA A   8       4.611 -10.784  -3.511  1.00  0.68           H  
HETATM  138  HB3 NVA A   8       3.832 -12.258  -2.955  1.00  0.64           H  
HETATM  139  HG2 NVA A   8       4.239  -9.731  -1.386  1.00  0.76           H  
HETATM  140  HG3 NVA A   8       5.045 -11.286  -1.146  1.00  0.62           H  
HETATM  141  HD1 NVA A   8       2.931 -10.542   0.278  1.00  0.27           H  
ATOM    142  N   CYS A   9       1.684 -11.309  -1.145  1.00  0.16           N  
ATOM    143  CA  CYS A   9       0.687 -11.780  -0.191  1.00  0.17           C  
ATOM    144  C   CYS A   9       0.300 -10.722   0.840  1.00  0.17           C  
ATOM    145  O   CYS A   9      -0.249 -11.045   1.892  1.00  0.29           O  
ATOM    146  CB  CYS A   9       1.401 -12.957   0.498  1.00  0.26           C  
ATOM    147  SG  CYS A   9       3.174 -12.899   0.160  1.00  0.34           S  
ATOM    148  HA  CYS A   9      -0.199 -12.138  -0.690  1.00  0.19           H  
ATOM    149  HB2 CYS A   9       1.250 -12.896   1.567  1.00  0.36           H  
ATOM    150  HB3 CYS A   9       1.013 -13.891   0.123  1.00  0.30           H  
ATOM    151  N   CYS A  10       0.590  -9.462   0.544  1.00  0.10           N  
ATOM    152  CA  CYS A  10       0.269  -8.377   1.457  1.00  0.11           C  
ATOM    153  C   CYS A  10      -1.242  -8.177   1.520  1.00  0.16           C  
ATOM    154  O   CYS A  10      -1.865  -8.461   2.544  1.00  0.23           O  
ATOM    155  CB  CYS A  10       0.980  -7.098   1.017  1.00  0.10           C  
ATOM    156  SG  CYS A  10       0.791  -5.698   2.141  1.00  0.12           S  
ATOM    157  H   CYS A  10       1.034  -9.256  -0.310  1.00  0.12           H  
ATOM    158  HA  CYS A  10       0.620  -8.656   2.436  1.00  0.17           H  
ATOM    159  HB2 CYS A  10       2.035  -7.298   0.929  1.00  0.17           H  
ATOM    160  HB3 CYS A  10       0.599  -6.800   0.053  1.00  0.12           H  
ATOM    161  N   GLY A  11      -1.826  -7.721   0.417  1.00  0.18           N  
ATOM    162  CA  GLY A  11      -3.266  -7.566   0.336  1.00  0.26           C  
ATOM    163  C   GLY A  11      -3.839  -6.672   1.418  1.00  0.26           C  
ATOM    164  O   GLY A  11      -4.807  -7.040   2.087  1.00  0.50           O  
ATOM    165  H   GLY A  11      -1.273  -7.492  -0.361  1.00  0.18           H  
ATOM    166  HA2 GLY A  11      -3.513  -7.144  -0.625  1.00  0.30           H  
ATOM    167  HA3 GLY A  11      -3.722  -8.541   0.414  1.00  0.32           H  
ATOM    168  N   LYS A  12      -3.245  -5.504   1.598  1.00  0.17           N  
ATOM    169  CA  LYS A  12      -3.758  -4.538   2.557  1.00  0.17           C  
ATOM    170  C   LYS A  12      -4.576  -3.481   1.823  1.00  0.13           C  
ATOM    171  O   LYS A  12      -4.150  -2.969   0.791  1.00  0.12           O  
ATOM    172  CB  LYS A  12      -2.610  -3.896   3.343  1.00  0.22           C  
ATOM    173  CG  LYS A  12      -3.063  -3.194   4.611  1.00  0.80           C  
ATOM    174  CD  LYS A  12      -1.885  -2.845   5.504  1.00  0.90           C  
ATOM    175  CE  LYS A  12      -2.344  -2.328   6.858  1.00  1.54           C  
ATOM    176  NZ  LYS A  12      -3.126  -1.070   6.740  1.00  2.30           N1+
ATOM    177  H   LYS A  12      -2.446  -5.289   1.075  1.00  0.34           H  
ATOM    178  HA  LYS A  12      -4.407  -5.064   3.241  1.00  0.20           H  
ATOM    179  HB2 LYS A  12      -1.900  -4.663   3.615  1.00  0.64           H  
ATOM    180  HB3 LYS A  12      -2.120  -3.169   2.712  1.00  0.73           H  
ATOM    181  HG2 LYS A  12      -3.580  -2.284   4.339  1.00  1.38           H  
ATOM    182  HG3 LYS A  12      -3.735  -3.847   5.155  1.00  1.47           H  
ATOM    183  HD2 LYS A  12      -1.284  -3.729   5.652  1.00  1.37           H  
ATOM    184  HD3 LYS A  12      -1.293  -2.083   5.020  1.00  1.09           H  
ATOM    185  HE2 LYS A  12      -2.960  -3.081   7.326  1.00  1.88           H  
ATOM    186  HE3 LYS A  12      -1.473  -2.144   7.472  1.00  2.02           H  
ATOM    187  HZ1 LYS A  12      -3.458  -0.769   7.679  1.00  2.76           H  
ATOM    188  HZ2 LYS A  12      -3.951  -1.212   6.125  1.00  2.76           H  
ATOM    189  HZ3 LYS A  12      -2.533  -0.316   6.340  1.00  2.59           H  
ATOM    190  N   ARG A  13      -5.750  -3.173   2.348  1.00  0.15           N  
ATOM    191  CA  ARG A  13      -6.702  -2.320   1.647  1.00  0.13           C  
ATOM    192  C   ARG A  13      -6.802  -0.940   2.290  1.00  0.11           C  
ATOM    193  O   ARG A  13      -6.788  -0.812   3.514  1.00  0.17           O  
ATOM    194  CB  ARG A  13      -8.071  -2.994   1.633  1.00  0.20           C  
ATOM    195  CG  ARG A  13      -8.058  -4.352   0.950  1.00  0.27           C  
ATOM    196  CD  ARG A  13      -9.343  -5.123   1.201  1.00  0.37           C  
ATOM    197  NE  ARG A  13     -10.523  -4.393   0.745  1.00  1.29           N  
ATOM    198  CZ  ARG A  13     -11.740  -4.922   0.671  1.00  1.74           C  
ATOM    199  NH1 ARG A  13     -11.949  -6.174   1.063  1.00  1.63           N1+
ATOM    200  NH2 ARG A  13     -12.752  -4.193   0.219  1.00  2.85           N  
ATOM    201  H   ARG A  13      -5.985  -3.524   3.234  1.00  0.20           H  
ATOM    202  HA  ARG A  13      -6.357  -2.206   0.632  1.00  0.12           H  
ATOM    203  HB2 ARG A  13      -8.405  -3.129   2.650  1.00  0.24           H  
ATOM    204  HB3 ARG A  13      -8.769  -2.359   1.112  1.00  0.22           H  
ATOM    205  HG2 ARG A  13      -7.940  -4.208  -0.112  1.00  0.29           H  
ATOM    206  HG3 ARG A  13      -7.224  -4.920   1.334  1.00  0.32           H  
ATOM    207  HD2 ARG A  13      -9.293  -6.064   0.674  1.00  1.01           H  
ATOM    208  HD3 ARG A  13      -9.436  -5.311   2.260  1.00  1.17           H  
ATOM    209  HE  ARG A  13     -10.394  -3.455   0.471  1.00  2.02           H  
ATOM    210 HH11 ARG A  13     -11.191  -6.725   1.415  1.00  1.55           H  
ATOM    211 HH12 ARG A  13     -12.869  -6.571   1.007  1.00  2.19           H  
ATOM    212 HH21 ARG A  13     -12.600  -3.244  -0.066  1.00  3.45           H  
ATOM    213 HH22 ARG A  13     -13.673  -4.591   0.152  1.00  3.23           H  
ATOM    214  N   PHE A  14      -6.894   0.084   1.449  1.00  0.08           N  
ATOM    215  CA  PHE A  14      -6.990   1.467   1.903  1.00  0.07           C  
ATOM    216  C   PHE A  14      -8.141   2.172   1.195  1.00  0.11           C  
ATOM    217  O   PHE A  14      -8.631   1.702   0.164  1.00  0.21           O  
ATOM    218  CB  PHE A  14      -5.684   2.212   1.611  1.00  0.09           C  
ATOM    219  CG  PHE A  14      -4.466   1.502   2.109  1.00  0.11           C  
ATOM    220  CD1 PHE A  14      -3.785   0.622   1.288  1.00  0.13           C  
ATOM    221  CD2 PHE A  14      -4.008   1.706   3.396  1.00  0.13           C  
ATOM    222  CE1 PHE A  14      -2.667  -0.042   1.741  1.00  0.16           C  
ATOM    223  CE2 PHE A  14      -2.889   1.045   3.856  1.00  0.17           C  
ATOM    224  CZ  PHE A  14      -2.221   0.170   3.027  1.00  0.17           C  
ATOM    225  H   PHE A  14      -6.886  -0.096   0.482  1.00  0.13           H  
ATOM    226  HA  PHE A  14      -7.172   1.464   2.967  1.00  0.08           H  
ATOM    227  HB2 PHE A  14      -5.579   2.341   0.545  1.00  0.12           H  
ATOM    228  HB3 PHE A  14      -5.718   3.184   2.082  1.00  0.11           H  
ATOM    229  HD1 PHE A  14      -4.138   0.457   0.280  1.00  0.14           H  
ATOM    230  HD2 PHE A  14      -4.533   2.393   4.043  1.00  0.14           H  
ATOM    231  HE1 PHE A  14      -2.143  -0.726   1.092  1.00  0.18           H  
ATOM    232  HE2 PHE A  14      -2.539   1.209   4.863  1.00  0.21           H  
ATOM    233  HZ  PHE A  14      -1.344  -0.347   3.385  1.00  0.20           H  
ATOM    234  N   THR A  15      -8.577   3.290   1.752  1.00  0.11           N  
ATOM    235  CA  THR A  15      -9.633   4.087   1.148  1.00  0.13           C  
ATOM    236  C   THR A  15      -9.055   5.278   0.394  1.00  0.14           C  
ATOM    237  O   THR A  15      -9.783   6.036  -0.250  1.00  0.23           O  
ATOM    238  CB  THR A  15     -10.613   4.596   2.218  1.00  0.15           C  
ATOM    239  OG1 THR A  15      -9.883   5.142   3.327  1.00  1.04           O  
ATOM    240  CG2 THR A  15     -11.524   3.477   2.703  1.00  1.14           C  
ATOM    241  H   THR A  15      -8.189   3.585   2.608  1.00  0.16           H  
ATOM    242  HA  THR A  15     -10.174   3.460   0.455  1.00  0.14           H  
ATOM    243  HB  THR A  15     -11.221   5.375   1.782  1.00  0.78           H  
ATOM    244  HG1 THR A  15     -10.506   5.438   4.004  1.00  1.52           H  
ATOM    245 HG21 THR A  15     -12.132   3.126   1.884  1.00  1.64           H  
ATOM    246 HG22 THR A  15     -12.160   3.849   3.490  1.00  1.69           H  
ATOM    247 HG23 THR A  15     -10.924   2.662   3.080  1.00  1.71           H  
ATOM    248  N   ARG A  16      -7.742   5.435   0.472  1.00  0.12           N  
ATOM    249  CA  ARG A  16      -7.069   6.569  -0.140  1.00  0.15           C  
ATOM    250  C   ARG A  16      -5.839   6.103  -0.913  1.00  0.12           C  
ATOM    251  O   ARG A  16      -5.081   5.247  -0.446  1.00  0.11           O  
ATOM    252  CB  ARG A  16      -6.660   7.577   0.939  1.00  0.24           C  
ATOM    253  CG  ARG A  16      -7.835   8.181   1.691  1.00  0.41           C  
ATOM    254  CD  ARG A  16      -7.368   9.213   2.701  1.00  1.07           C  
ATOM    255  NE  ARG A  16      -6.654  10.315   2.058  1.00  1.91           N  
ATOM    256  CZ  ARG A  16      -5.540  10.865   2.537  1.00  2.74           C  
ATOM    257  NH1 ARG A  16      -5.018  10.436   3.682  1.00  3.03           N1+
ATOM    258  NH2 ARG A  16      -4.949  11.848   1.871  1.00  3.72           N  
ATOM    259  H   ARG A  16      -7.210   4.766   0.947  1.00  0.16           H  
ATOM    260  HA  ARG A  16      -7.760   7.040  -0.822  1.00  0.20           H  
ATOM    261  HB2 ARG A  16      -6.023   7.080   1.656  1.00  0.27           H  
ATOM    262  HB3 ARG A  16      -6.106   8.379   0.478  1.00  0.26           H  
ATOM    263  HG2 ARG A  16      -8.496   8.655   0.983  1.00  0.82           H  
ATOM    264  HG3 ARG A  16      -8.363   7.392   2.209  1.00  0.85           H  
ATOM    265  HD2 ARG A  16      -8.226   9.606   3.222  1.00  1.62           H  
ATOM    266  HD3 ARG A  16      -6.708   8.734   3.407  1.00  1.63           H  
ATOM    267  HE  ARG A  16      -7.029  10.664   1.214  1.00  2.32           H  
ATOM    268 HH11 ARG A  16      -4.174  10.852   4.040  1.00  3.79           H  
ATOM    269 HH12 ARG A  16      -5.463   9.705   4.198  1.00  2.82           H  
ATOM    270 HH21 ARG A  16      -4.108  12.265   2.230  1.00  4.35           H  
ATOM    271 HH22 ARG A  16      -5.338  12.180   1.008  1.00  4.03           H  
ATOM    272  N   SER A  17      -5.648   6.682  -2.093  1.00  0.15           N  
ATOM    273  CA  SER A  17      -4.555   6.306  -2.977  1.00  0.17           C  
ATOM    274  C   SER A  17      -3.222   6.778  -2.414  1.00  0.16           C  
ATOM    275  O   SER A  17      -2.206   6.098  -2.549  1.00  0.20           O  
ATOM    276  CB  SER A  17      -4.784   6.902  -4.366  1.00  0.24           C  
ATOM    277  OG  SER A  17      -5.105   8.280  -4.277  1.00  0.81           O  
ATOM    278  H   SER A  17      -6.254   7.402  -2.375  1.00  0.18           H  
ATOM    279  HA  SER A  17      -4.542   5.228  -3.053  1.00  0.20           H  
ATOM    280  HB2 SER A  17      -3.887   6.789  -4.955  1.00  0.58           H  
ATOM    281  HB3 SER A  17      -5.600   6.384  -4.848  1.00  0.65           H  
ATOM    282  HG  SER A  17      -4.395   8.800  -4.675  1.00  1.18           H  
ATOM    283  N   ASP A  18      -3.244   7.946  -1.780  1.00  0.16           N  
ATOM    284  CA  ASP A  18      -2.060   8.486  -1.114  1.00  0.22           C  
ATOM    285  C   ASP A  18      -1.612   7.553  -0.002  1.00  0.15           C  
ATOM    286  O   ASP A  18      -0.418   7.404   0.260  1.00  0.16           O  
ATOM    287  CB  ASP A  18      -2.343   9.871  -0.525  1.00  0.34           C  
ATOM    288  CG  ASP A  18      -2.654  10.914  -1.577  1.00  0.98           C  
ATOM    289  OD1 ASP A  18      -1.744  11.690  -1.944  1.00  1.69           O  
ATOM    290  OD2 ASP A  18      -3.803  10.956  -2.061  1.00  1.12           O1-
ATOM    291  H   ASP A  18      -4.077   8.468  -1.773  1.00  0.16           H  
ATOM    292  HA  ASP A  18      -1.270   8.566  -1.845  1.00  0.29           H  
ATOM    293  HB2 ASP A  18      -3.187   9.804   0.143  1.00  0.91           H  
ATOM    294  HB3 ASP A  18      -1.478  10.199   0.034  1.00  0.89           H  
ATOM    295  N   GLU A  19      -2.581   6.907   0.631  1.00  0.11           N  
ATOM    296  CA  GLU A  19      -2.304   6.023   1.748  1.00  0.10           C  
ATOM    297  C   GLU A  19      -1.665   4.742   1.241  1.00  0.08           C  
ATOM    298  O   GLU A  19      -0.684   4.257   1.808  1.00  0.10           O  
ATOM    299  CB  GLU A  19      -3.589   5.705   2.511  1.00  0.12           C  
ATOM    300  CG  GLU A  19      -3.339   5.312   3.953  1.00  0.17           C  
ATOM    301  CD  GLU A  19      -2.698   6.436   4.736  1.00  1.01           C  
ATOM    302  OE1 GLU A  19      -1.454   6.524   4.745  1.00  1.86           O  
ATOM    303  OE2 GLU A  19      -3.434   7.226   5.365  1.00  1.13           O1-
ATOM    304  H   GLU A  19      -3.503   7.017   0.326  1.00  0.11           H  
ATOM    305  HA  GLU A  19      -1.612   6.524   2.407  1.00  0.12           H  
ATOM    306  HB2 GLU A  19      -4.231   6.572   2.500  1.00  0.16           H  
ATOM    307  HB3 GLU A  19      -4.093   4.887   2.020  1.00  0.14           H  
ATOM    308  HG2 GLU A  19      -4.282   5.058   4.416  1.00  0.77           H  
ATOM    309  HG3 GLU A  19      -2.682   4.456   3.973  1.00  0.77           H  
ATOM    310  N   LEU A  20      -2.227   4.208   0.163  1.00  0.08           N  
ATOM    311  CA  LEU A  20      -1.672   3.034  -0.496  1.00  0.10           C  
ATOM    312  C   LEU A  20      -0.259   3.315  -0.994  1.00  0.10           C  
ATOM    313  O   LEU A  20       0.641   2.503  -0.812  1.00  0.11           O  
ATOM    314  CB  LEU A  20      -2.563   2.605  -1.665  1.00  0.12           C  
ATOM    315  CG  LEU A  20      -1.962   1.529  -2.577  1.00  0.14           C  
ATOM    316  CD1 LEU A  20      -1.694   0.252  -1.801  1.00  0.15           C  
ATOM    317  CD2 LEU A  20      -2.877   1.251  -3.758  1.00  0.20           C  
ATOM    318  H   LEU A  20      -3.047   4.613  -0.196  1.00  0.08           H  
ATOM    319  HA  LEU A  20      -1.631   2.234   0.229  1.00  0.11           H  
ATOM    320  HB2 LEU A  20      -3.491   2.228  -1.260  1.00  0.13           H  
ATOM    321  HB3 LEU A  20      -2.778   3.476  -2.266  1.00  0.12           H  
ATOM    322  HG  LEU A  20      -1.019   1.886  -2.962  1.00  0.13           H  
ATOM    323 HD11 LEU A  20      -1.251  -0.479  -2.459  1.00  0.99           H  
ATOM    324 HD12 LEU A  20      -2.623  -0.132  -1.409  1.00  0.94           H  
ATOM    325 HD13 LEU A  20      -1.016   0.463  -0.987  1.00  1.04           H  
ATOM    326 HD21 LEU A  20      -2.399   0.546  -4.423  1.00  0.97           H  
ATOM    327 HD22 LEU A  20      -3.072   2.171  -4.288  1.00  0.98           H  
ATOM    328 HD23 LEU A  20      -3.806   0.832  -3.402  1.00  1.10           H  
ATOM    329  N   GLN A  21      -0.072   4.473  -1.610  1.00  0.12           N  
ATOM    330  CA  GLN A  21       1.231   4.857  -2.135  1.00  0.16           C  
ATOM    331  C   GLN A  21       2.247   4.971  -1.000  1.00  0.13           C  
ATOM    332  O   GLN A  21       3.375   4.480  -1.106  1.00  0.14           O  
ATOM    333  CB  GLN A  21       1.127   6.186  -2.888  1.00  0.21           C  
ATOM    334  CG  GLN A  21       2.345   6.501  -3.740  1.00  1.16           C  
ATOM    335  CD  GLN A  21       2.566   5.475  -4.836  1.00  1.70           C  
ATOM    336  OE1 GLN A  21       1.616   4.868  -5.337  1.00  2.24           O  
ATOM    337  NE2 GLN A  21       3.816   5.275  -5.222  1.00  2.40           N  
ATOM    338  H   GLN A  21      -0.836   5.083  -1.728  1.00  0.13           H  
ATOM    339  HA  GLN A  21       1.553   4.086  -2.819  1.00  0.18           H  
ATOM    340  HB2 GLN A  21       0.263   6.151  -3.536  1.00  0.90           H  
ATOM    341  HB3 GLN A  21       0.999   6.984  -2.173  1.00  0.90           H  
ATOM    342  HG2 GLN A  21       2.208   7.468  -4.197  1.00  1.86           H  
ATOM    343  HG3 GLN A  21       3.218   6.523  -3.105  1.00  1.85           H  
ATOM    344 HE21 GLN A  21       4.525   5.798  -4.786  1.00  2.64           H  
ATOM    345 HE22 GLN A  21       3.986   4.616  -5.929  1.00  2.98           H  
ATOM    346  N   ARG A  22       1.828   5.607   0.092  1.00  0.13           N  
ATOM    347  CA  ARG A  22       2.671   5.750   1.273  1.00  0.14           C  
ATOM    348  C   ARG A  22       3.037   4.375   1.822  1.00  0.09           C  
ATOM    349  O   ARG A  22       4.203   4.092   2.098  1.00  0.11           O  
ATOM    350  CB  ARG A  22       1.948   6.578   2.342  1.00  0.21           C  
ATOM    351  CG  ARG A  22       2.770   6.826   3.595  1.00  0.35           C  
ATOM    352  CD  ARG A  22       2.023   7.726   4.564  1.00  0.50           C  
ATOM    353  NE  ARG A  22       2.794   7.998   5.775  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       2.710   9.131   6.474  1.00  1.79           C  
ATOM    355  NH1 ARG A  22       1.891  10.101   6.079  1.00  1.82           N1+
ATOM    356  NH2 ARG A  22       3.440   9.288   7.570  1.00  2.56           N  
ATOM    357  H   ARG A  22       0.921   5.991   0.102  1.00  0.14           H  
ATOM    358  HA  ARG A  22       3.574   6.261   0.978  1.00  0.18           H  
ATOM    359  HB2 ARG A  22       1.682   7.534   1.920  1.00  0.24           H  
ATOM    360  HB3 ARG A  22       1.047   6.061   2.628  1.00  0.23           H  
ATOM    361  HG2 ARG A  22       2.968   5.880   4.077  1.00  0.36           H  
ATOM    362  HG3 ARG A  22       3.702   7.298   3.320  1.00  0.41           H  
ATOM    363  HD2 ARG A  22       1.809   8.662   4.069  1.00  0.81           H  
ATOM    364  HD3 ARG A  22       1.095   7.247   4.838  1.00  0.88           H  
ATOM    365  HE  ARG A  22       3.406   7.292   6.088  1.00  1.39           H  
ATOM    366 HH11 ARG A  22       1.828  10.954   6.602  1.00  2.35           H  
ATOM    367 HH12 ARG A  22       1.328   9.979   5.261  1.00  1.47           H  
ATOM    368 HH21 ARG A  22       4.055   8.556   7.877  1.00  2.72           H  
ATOM    369 HH22 ARG A  22       3.382  10.140   8.100  1.00  3.05           H  
ATOM    370  N   HIS A  23       2.030   3.517   1.947  1.00  0.07           N  
ATOM    371  CA  HIS A  23       2.234   2.156   2.421  1.00  0.08           C  
ATOM    372  C   HIS A  23       3.183   1.398   1.495  1.00  0.08           C  
ATOM    373  O   HIS A  23       4.086   0.711   1.958  1.00  0.10           O  
ATOM    374  CB  HIS A  23       0.887   1.420   2.526  1.00  0.12           C  
ATOM    375  CG  HIS A  23       1.027  -0.071   2.609  1.00  0.11           C  
ATOM    376  ND1 HIS A  23       1.112  -0.797   3.794  1.00  0.14           N  
ATOM    377  CD2 HIS A  23       1.180  -0.970   1.607  1.00  0.11           C  
ATOM    378  CE1 HIS A  23       1.335  -2.085   3.467  1.00  0.14           C  
ATOM    379  NE2 HIS A  23       1.379  -2.205   2.167  1.00  0.11           N  
ATOM    380  H   HIS A  23       1.122   3.807   1.705  1.00  0.10           H  
ATOM    381  HA  HIS A  23       2.679   2.212   3.403  1.00  0.11           H  
ATOM    382  HB2 HIS A  23       0.367   1.757   3.409  1.00  0.14           H  
ATOM    383  HB3 HIS A  23       0.293   1.651   1.655  1.00  0.13           H  
ATOM    384  HD1 HIS A  23       1.030  -0.435   4.705  1.00  0.16           H  
ATOM    385  HD2 HIS A  23       1.132  -0.766   0.548  1.00  0.11           H  
ATOM    386  HE1 HIS A  23       1.452  -2.895   4.172  1.00  0.17           H  
ATOM    387  N   LYS A  24       2.972   1.533   0.192  1.00  0.10           N  
ATOM    388  CA  LYS A  24       3.755   0.805  -0.805  1.00  0.18           C  
ATOM    389  C   LYS A  24       5.251   1.072  -0.644  1.00  0.14           C  
ATOM    390  O   LYS A  24       6.086   0.221  -0.978  1.00  0.16           O  
ATOM    391  CB  LYS A  24       3.306   1.194  -2.215  1.00  0.29           C  
ATOM    392  CG  LYS A  24       3.830   0.273  -3.303  1.00  0.43           C  
ATOM    393  CD  LYS A  24       3.239  -1.122  -3.177  1.00  1.11           C  
ATOM    394  CE  LYS A  24       3.726  -2.042  -4.285  1.00  1.80           C  
ATOM    395  NZ  LYS A  24       3.357  -1.533  -5.632  1.00  2.17           N1+
ATOM    396  H   LYS A  24       2.251   2.131  -0.112  1.00  0.10           H  
ATOM    397  HA  LYS A  24       3.575  -0.248  -0.659  1.00  0.23           H  
ATOM    398  HB2 LYS A  24       2.227   1.177  -2.253  1.00  0.32           H  
ATOM    399  HB3 LYS A  24       3.649   2.196  -2.426  1.00  0.32           H  
ATOM    400  HG2 LYS A  24       3.567   0.680  -4.266  1.00  0.98           H  
ATOM    401  HG3 LYS A  24       4.905   0.207  -3.218  1.00  0.93           H  
ATOM    402  HD2 LYS A  24       3.525  -1.539  -2.225  1.00  1.79           H  
ATOM    403  HD3 LYS A  24       2.162  -1.049  -3.230  1.00  1.66           H  
ATOM    404  HE2 LYS A  24       4.802  -2.123  -4.224  1.00  2.31           H  
ATOM    405  HE3 LYS A  24       3.284  -3.017  -4.145  1.00  2.44           H  
ATOM    406  HZ1 LYS A  24       2.331  -1.373  -5.688  1.00  2.32           H  
ATOM    407  HZ2 LYS A  24       3.626  -2.223  -6.361  1.00  2.51           H  
ATOM    408  HZ3 LYS A  24       3.848  -0.636  -5.825  1.00  2.71           H  
ATOM    409  N   ARG A  25       5.583   2.243  -0.101  1.00  0.14           N  
ATOM    410  CA  ARG A  25       6.976   2.624   0.106  1.00  0.18           C  
ATOM    411  C   ARG A  25       7.646   1.766   1.183  1.00  0.10           C  
ATOM    412  O   ARG A  25       8.847   1.888   1.418  1.00  0.14           O  
ATOM    413  CB  ARG A  25       7.089   4.104   0.478  1.00  0.33           C  
ATOM    414  CG  ARG A  25       6.567   5.051  -0.593  1.00  0.48           C  
ATOM    415  CD  ARG A  25       6.792   6.504  -0.205  1.00  0.65           C  
ATOM    416  NE  ARG A  25       6.250   7.436  -1.194  1.00  1.51           N  
ATOM    417  CZ  ARG A  25       6.289   8.763  -1.066  1.00  1.93           C  
ATOM    418  NH1 ARG A  25       6.863   9.313  -0.002  1.00  1.52           N1+
ATOM    419  NH2 ARG A  25       5.761   9.542  -2.004  1.00  3.06           N  
ATOM    420  H   ARG A  25       4.868   2.870   0.161  1.00  0.13           H  
ATOM    421  HA  ARG A  25       7.496   2.464  -0.824  1.00  0.25           H  
ATOM    422  HB2 ARG A  25       6.529   4.277   1.386  1.00  0.37           H  
ATOM    423  HB3 ARG A  25       8.128   4.339   0.659  1.00  0.33           H  
ATOM    424  HG2 ARG A  25       7.087   4.851  -1.519  1.00  0.53           H  
ATOM    425  HG3 ARG A  25       5.508   4.880  -0.729  1.00  0.49           H  
ATOM    426  HD2 ARG A  25       6.316   6.690   0.746  1.00  1.08           H  
ATOM    427  HD3 ARG A  25       7.854   6.675  -0.111  1.00  1.32           H  
ATOM    428  HE  ARG A  25       5.832   7.047  -1.997  1.00  2.12           H  
ATOM    429 HH11 ARG A  25       7.266   8.733   0.709  1.00  1.26           H  
ATOM    430 HH12 ARG A  25       6.892  10.312   0.093  1.00  1.93           H  
ATOM    431 HH21 ARG A  25       5.792  10.542  -1.906  1.00  3.40           H  
ATOM    432 HH22 ARG A  25       5.331   9.136  -2.813  1.00  3.64           H  
ATOM    433  N   THR A  26       6.875   0.909   1.845  1.00  0.09           N  
ATOM    434  CA  THR A  26       7.442  -0.023   2.809  1.00  0.14           C  
ATOM    435  C   THR A  26       8.088  -1.199   2.086  1.00  0.15           C  
ATOM    436  O   THR A  26       9.102  -1.739   2.535  1.00  0.24           O  
ATOM    437  CB  THR A  26       6.387  -0.556   3.803  1.00  0.22           C  
ATOM    438  OG1 THR A  26       5.341  -1.245   3.104  1.00  0.24           O  
ATOM    439  CG2 THR A  26       5.792   0.576   4.629  1.00  0.26           C  
ATOM    440  H   THR A  26       5.906   0.908   1.685  1.00  0.09           H  
ATOM    441  HA  THR A  26       8.203   0.502   3.369  1.00  0.17           H  
ATOM    442  HB  THR A  26       6.871  -1.251   4.473  1.00  0.28           H  
ATOM    443  HG1 THR A  26       4.691  -0.601   2.784  1.00  0.18           H  
ATOM    444 HG21 THR A  26       6.576   1.065   5.189  1.00  0.96           H  
ATOM    445 HG22 THR A  26       5.057   0.174   5.311  1.00  1.09           H  
ATOM    446 HG23 THR A  26       5.318   1.289   3.971  1.00  1.06           H  
ATOM    447  N   HIS A  27       7.508  -1.585   0.952  1.00  0.13           N  
ATOM    448  CA  HIS A  27       8.047  -2.685   0.166  1.00  0.17           C  
ATOM    449  C   HIS A  27       9.072  -2.160  -0.821  1.00  0.19           C  
ATOM    450  O   HIS A  27      10.251  -2.502  -0.755  1.00  0.29           O  
ATOM    451  CB  HIS A  27       6.959  -3.418  -0.628  1.00  0.18           C  
ATOM    452  CG  HIS A  27       5.748  -3.815   0.154  1.00  0.16           C  
ATOM    453  ND1 HIS A  27       5.741  -4.751   1.185  1.00  0.19           N  
ATOM    454  CD2 HIS A  27       4.466  -3.409   0.005  1.00  0.13           C  
ATOM    455  CE1 HIS A  27       4.468  -4.878   1.612  1.00  0.18           C  
ATOM    456  NE2 HIS A  27       3.693  -4.085   0.920  1.00  0.14           N  
ATOM    457  H   HIS A  27       6.706  -1.114   0.640  1.00  0.14           H  
ATOM    458  HA  HIS A  27       8.525  -3.376   0.838  1.00  0.20           H  
ATOM    459  HB2 HIS A  27       6.627  -2.781  -1.431  1.00  0.18           H  
ATOM    460  HB3 HIS A  27       7.385  -4.316  -1.051  1.00  0.20           H  
ATOM    461  HD1 HIS A  27       6.522  -5.233   1.539  1.00  0.22           H  
ATOM    462  HD2 HIS A  27       4.102  -2.689  -0.709  1.00  0.13           H  
ATOM    463  HE1 HIS A  27       4.138  -5.537   2.402  1.00  0.21           H  
ATOM    464  N   THR A  28       8.602  -1.311  -1.727  1.00  0.24           N  
ATOM    465  CA  THR A  28       9.423  -0.813  -2.814  1.00  0.33           C  
ATOM    466  C   THR A  28       8.743   0.385  -3.492  1.00  0.59           C  
ATOM    467  O   THR A  28       7.998   0.244  -4.463  1.00  0.97           O  
ATOM    468  CB  THR A  28       9.726  -1.939  -3.840  1.00  0.66           C  
ATOM    469  OG1 THR A  28      10.462  -1.426  -4.958  1.00  1.71           O  
ATOM    470  CG2 THR A  28       8.451  -2.621  -4.325  1.00  1.12           C  
ATOM    471  H   THR A  28       7.674  -1.000  -1.652  1.00  0.28           H  
ATOM    472  HA  THR A  28      10.362  -0.485  -2.390  1.00  0.45           H  
ATOM    473  HB  THR A  28      10.335  -2.682  -3.344  1.00  1.22           H  
ATOM    474  HG1 THR A  28      11.351  -1.810  -4.954  1.00  2.24           H  
ATOM    475 HG21 THR A  28       8.700  -3.372  -5.060  1.00  1.66           H  
ATOM    476 HG22 THR A  28       7.796  -1.885  -4.770  1.00  1.53           H  
ATOM    477 HG23 THR A  28       7.951  -3.089  -3.489  1.00  1.78           H  
ATOM    478  N   GLY A  29       8.977   1.568  -2.947  1.00  1.07           N  
ATOM    479  CA  GLY A  29       8.397   2.771  -3.510  1.00  1.46           C  
ATOM    480  C   GLY A  29       9.229   3.997  -3.208  1.00  1.83           C  
ATOM    481  O   GLY A  29       8.767   5.127  -3.359  1.00  2.59           O  
ATOM    482  H   GLY A  29       9.549   1.628  -2.151  1.00  1.40           H  
ATOM    483  HA2 GLY A  29       8.319   2.654  -4.580  1.00  1.66           H  
ATOM    484  HA3 GLY A  29       7.409   2.910  -3.099  1.00  1.83           H  
ATOM    485  N   GLU A  30      10.457   3.771  -2.770  1.00  1.95           N  
ATOM    486  CA  GLU A  30      11.361   4.854  -2.422  1.00  2.76           C  
ATOM    487  C   GLU A  30      12.679   4.699  -3.182  1.00  3.05           C  
ATOM    488  O   GLU A  30      13.732   4.456  -2.595  1.00  3.18           O  
ATOM    489  CB  GLU A  30      11.600   4.859  -0.907  1.00  3.39           C  
ATOM    490  CG  GLU A  30      12.443   6.021  -0.412  1.00  4.24           C  
ATOM    491  CD  GLU A  30      12.672   5.970   1.082  1.00  5.19           C  
ATOM    492  OE1 GLU A  30      13.522   5.174   1.529  1.00  5.65           O  
ATOM    493  OE2 GLU A  30      12.015   6.733   1.818  1.00  5.72           O1-
ATOM    494  H   GLU A  30      10.769   2.846  -2.674  1.00  1.92           H  
ATOM    495  HA  GLU A  30      10.896   5.785  -2.713  1.00  3.34           H  
ATOM    496  HB2 GLU A  30      10.644   4.898  -0.404  1.00  3.68           H  
ATOM    497  HB3 GLU A  30      12.100   3.941  -0.634  1.00  3.57           H  
ATOM    498  HG2 GLU A  30      13.402   5.990  -0.908  1.00  4.34           H  
ATOM    499  HG3 GLU A  30      11.942   6.946  -0.655  1.00  4.52           H  
ATOM    500  N   LYS A  31      12.613   4.826  -4.496  1.00  3.71           N  
ATOM    501  CA  LYS A  31      13.794   4.671  -5.330  1.00  4.61           C  
ATOM    502  C   LYS A  31      14.398   6.029  -5.651  1.00  5.25           C  
ATOM    503  O   LYS A  31      15.519   6.336  -5.250  1.00  5.63           O  
ATOM    504  CB  LYS A  31      13.451   3.928  -6.622  1.00  5.04           C  
ATOM    505  CG  LYS A  31      12.959   2.509  -6.396  1.00  5.73           C  
ATOM    506  CD  LYS A  31      12.574   1.844  -7.704  1.00  6.57           C  
ATOM    507  CE  LYS A  31      12.091   0.420  -7.489  1.00  7.08           C  
ATOM    508  NZ  LYS A  31      11.667  -0.211  -8.763  1.00  7.96           N1+
ATOM    509  H   LYS A  31      11.753   5.040  -4.917  1.00  3.85           H  
ATOM    510  HA  LYS A  31      14.515   4.094  -4.772  1.00  4.95           H  
ATOM    511  HB2 LYS A  31      12.681   4.474  -7.144  1.00  5.01           H  
ATOM    512  HB3 LYS A  31      14.332   3.885  -7.244  1.00  5.33           H  
ATOM    513  HG2 LYS A  31      13.747   1.936  -5.932  1.00  6.09           H  
ATOM    514  HG3 LYS A  31      12.097   2.534  -5.746  1.00  5.62           H  
ATOM    515  HD2 LYS A  31      11.783   2.415  -8.168  1.00  6.55           H  
ATOM    516  HD3 LYS A  31      13.437   1.829  -8.354  1.00  7.13           H  
ATOM    517  HE2 LYS A  31      12.896  -0.161  -7.061  1.00  7.23           H  
ATOM    518  HE3 LYS A  31      11.254   0.434  -6.805  1.00  6.94           H  
ATOM    519  HZ1 LYS A  31      12.461  -0.232  -9.436  1.00  8.21           H  
ATOM    520  HZ2 LYS A  31      10.884   0.325  -9.187  1.00  8.19           H  
ATOM    521  HZ3 LYS A  31      11.350  -1.186  -8.592  1.00  8.34           H  
HETATM  522  N   NH2 A  32      13.654   6.838  -6.383  1.00  5.68           N  
HETATM  523  HN1 NH2 A  32      12.769   6.523  -6.665  1.00  5.56           H  
HETATM  524  HN2 NH2 A  32      14.015   7.722  -6.614  1.00  6.28           H  
TER     525      NH2 A  32                                                      
HETATM  526 ZN    ZN A 101       1.721  -3.865   1.126  1.00  0.11          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1     -13.966   3.200  -4.360  1.00  1.05           N  
ATOM      2  CA  ARG A   1     -13.080   2.084  -4.763  1.00  0.93           C  
ATOM      3  C   ARG A   1     -12.023   1.833  -3.697  1.00  0.76           C  
ATOM      4  O   ARG A   1     -11.384   2.772  -3.221  1.00  0.76           O  
ATOM      5  CB  ARG A   1     -12.384   2.400  -6.089  1.00  1.04           C  
ATOM      6  CG  ARG A   1     -13.334   2.606  -7.256  1.00  1.50           C  
ATOM      7  CD  ARG A   1     -12.574   2.865  -8.546  1.00  1.77           C  
ATOM      8  NE  ARG A   1     -11.647   3.992  -8.418  1.00  1.93           N  
ATOM      9  CZ  ARG A   1     -10.351   3.933  -8.735  1.00  2.59           C  
ATOM     10  NH1 ARG A   1      -9.821   2.801  -9.182  1.00  3.04           N1+
ATOM     11  NH2 ARG A   1      -9.584   5.005  -8.593  1.00  3.28           N  
ATOM     12  H1  ARG A   1     -14.701   3.355  -5.078  1.00  1.50           H  
ATOM     13  H2  ARG A   1     -13.415   4.074  -4.249  1.00  1.44           H  
ATOM     14  H3  ARG A   1     -14.426   2.980  -3.453  1.00  1.42           H  
ATOM     15  HA  ARG A   1     -13.684   1.197  -4.880  1.00  0.94           H  
ATOM     16  HB2 ARG A   1     -11.801   3.301  -5.967  1.00  1.24           H  
ATOM     17  HB3 ARG A   1     -11.717   1.585  -6.336  1.00  1.48           H  
ATOM     18  HG2 ARG A   1     -13.939   1.719  -7.376  1.00  2.10           H  
ATOM     19  HG3 ARG A   1     -13.970   3.453  -7.044  1.00  1.96           H  
ATOM     20  HD2 ARG A   1     -12.017   1.979  -8.806  1.00  2.12           H  
ATOM     21  HD3 ARG A   1     -13.284   3.083  -9.332  1.00  2.40           H  
ATOM     22  HE  ARG A   1     -12.016   4.840  -8.079  1.00  2.10           H  
ATOM     23 HH11 ARG A   1      -8.847   2.756  -9.420  1.00  3.69           H  
ATOM     24 HH12 ARG A   1     -10.389   1.981  -9.280  1.00  3.02           H  
ATOM     25 HH21 ARG A   1      -8.610   4.964  -8.831  1.00  3.87           H  
ATOM     26 HH22 ARG A   1      -9.974   5.860  -8.242  1.00  3.44           H  
ATOM     27  N   PRO A   2     -11.826   0.571  -3.297  1.00  0.72           N  
ATOM     28  CA  PRO A   2     -10.799   0.209  -2.330  1.00  0.65           C  
ATOM     29  C   PRO A   2      -9.429   0.037  -2.981  1.00  0.55           C  
ATOM     30  O   PRO A   2      -9.288  -0.634  -4.008  1.00  0.83           O  
ATOM     31  CB  PRO A   2     -11.307  -1.115  -1.770  1.00  0.79           C  
ATOM     32  CG  PRO A   2     -12.063  -1.736  -2.895  1.00  0.96           C  
ATOM     33  CD  PRO A   2     -12.592  -0.606  -3.746  1.00  0.85           C  
ATOM     34  HA  PRO A   2     -10.731   0.939  -1.536  1.00  0.66           H  
ATOM     35  HB2 PRO A   2     -10.466  -1.727  -1.471  1.00  0.81           H  
ATOM     36  HB3 PRO A   2     -11.948  -0.928  -0.919  1.00  0.98           H  
ATOM     37  HG2 PRO A   2     -11.402  -2.359  -3.475  1.00  1.21           H  
ATOM     38  HG3 PRO A   2     -12.879  -2.324  -2.505  1.00  1.21           H  
ATOM     39  HD2 PRO A   2     -12.404  -0.807  -4.790  1.00  0.98           H  
ATOM     40  HD3 PRO A   2     -13.650  -0.467  -3.571  1.00  0.91           H  
ATOM     41  N   PHE A   3      -8.425   0.647  -2.380  1.00  0.24           N  
ATOM     42  CA  PHE A   3      -7.066   0.568  -2.885  1.00  0.23           C  
ATOM     43  C   PHE A   3      -6.333  -0.580  -2.213  1.00  0.32           C  
ATOM     44  O   PHE A   3      -5.973  -0.502  -1.044  1.00  0.69           O  
ATOM     45  CB  PHE A   3      -6.343   1.891  -2.648  1.00  0.19           C  
ATOM     46  CG  PHE A   3      -6.970   3.039  -3.384  1.00  0.16           C  
ATOM     47  CD1 PHE A   3      -6.679   3.255  -4.721  1.00  0.24           C  
ATOM     48  CD2 PHE A   3      -7.856   3.893  -2.748  1.00  0.16           C  
ATOM     49  CE1 PHE A   3      -7.258   4.302  -5.410  1.00  0.30           C  
ATOM     50  CE2 PHE A   3      -8.438   4.943  -3.430  1.00  0.22           C  
ATOM     51  CZ  PHE A   3      -8.140   5.148  -4.763  1.00  0.29           C  
ATOM     52  H   PHE A   3      -8.602   1.167  -1.563  1.00  0.24           H  
ATOM     53  HA  PHE A   3      -7.116   0.378  -3.947  1.00  0.27           H  
ATOM     54  HB2 PHE A   3      -6.356   2.119  -1.594  1.00  0.18           H  
ATOM     55  HB3 PHE A   3      -5.322   1.801  -2.978  1.00  0.29           H  
ATOM     56  HD1 PHE A   3      -5.991   2.593  -5.226  1.00  0.29           H  
ATOM     57  HD2 PHE A   3      -8.090   3.735  -1.704  1.00  0.18           H  
ATOM     58  HE1 PHE A   3      -7.021   4.460  -6.451  1.00  0.39           H  
ATOM     59  HE2 PHE A   3      -9.125   5.603  -2.922  1.00  0.26           H  
ATOM     60  HZ  PHE A   3      -8.595   5.969  -5.299  1.00  0.36           H  
HETATM   61  N   NLE A   4      -6.127  -1.650  -2.956  1.00  0.09           N  
HETATM   62  CA  NLE A   4      -5.564  -2.869  -2.401  1.00  0.11           C  
HETATM   63  C   NLE A   4      -4.109  -3.033  -2.811  1.00  0.12           C  
HETATM   64  O   NLE A   4      -3.777  -2.970  -3.997  1.00  0.22           O  
HETATM   65  CB  NLE A   4      -6.388  -4.074  -2.863  1.00  0.17           C  
HETATM   66  CG  NLE A   4      -5.947  -5.403  -2.266  1.00  0.23           C  
HETATM   67  CD  NLE A   4      -6.876  -6.529  -2.693  1.00  0.38           C  
HETATM   68  CE  NLE A   4      -6.452  -7.834  -2.057  1.00  0.83           C  
HETATM   69  H   NLE A   4      -6.349  -1.615  -3.910  1.00  0.29           H  
HETATM   70  HA  NLE A   4      -5.615  -2.798  -1.325  1.00  0.12           H  
HETATM   71  HB2 NLE A   4      -6.316  -4.150  -3.939  1.00  0.19           H  
HETATM   72  HB3 NLE A   4      -7.421  -3.911  -2.593  1.00  0.21           H  
HETATM   73  HG2 NLE A   4      -5.958  -5.327  -1.189  1.00  0.25           H  
HETATM   74  HG3 NLE A   4      -4.946  -5.626  -2.605  1.00  0.22           H  
HETATM   75  HD2 NLE A   4      -6.839  -6.637  -3.767  1.00  0.58           H  
HETATM   76  HD3 NLE A   4      -7.884  -6.301  -2.377  1.00  0.82           H  
HETATM   77  HE1 NLE A   4      -7.127  -8.619  -2.365  1.00  1.28           H  
HETATM   78  HE2 NLE A   4      -6.480  -7.737  -0.982  1.00  1.40           H  
HETATM   79  HE3 NLE A   4      -5.450  -8.078  -2.372  1.00  1.53           H  
ATOM     80  N   CYS A   5      -3.249  -3.233  -1.822  1.00  0.07           N  
ATOM     81  CA  CYS A   5      -1.833  -3.450  -2.063  1.00  0.08           C  
ATOM     82  C   CYS A   5      -1.603  -4.833  -2.656  1.00  0.13           C  
ATOM     83  O   CYS A   5      -1.561  -5.835  -1.933  1.00  0.17           O  
ATOM     84  CB  CYS A   5      -1.035  -3.293  -0.766  1.00  0.09           C  
ATOM     85  SG  CYS A   5       0.737  -3.576  -0.965  1.00  0.11           S  
ATOM     86  H   CYS A   5      -3.581  -3.233  -0.896  1.00  0.12           H  
ATOM     87  HA  CYS A   5      -1.501  -2.707  -2.771  1.00  0.13           H  
ATOM     88  HB2 CYS A   5      -1.166  -2.291  -0.386  1.00  0.16           H  
ATOM     89  HB3 CYS A   5      -1.402  -4.000  -0.040  1.00  0.12           H  
ATOM     90  N   THR A   6      -1.463  -4.882  -3.971  1.00  0.19           N  
ATOM     91  CA  THR A   6      -1.249  -6.133  -4.674  1.00  0.27           C  
ATOM     92  C   THR A   6       0.246  -6.435  -4.762  1.00  0.28           C  
ATOM     93  O   THR A   6       0.823  -6.543  -5.848  1.00  0.55           O  
ATOM     94  CB  THR A   6      -1.870  -6.072  -6.080  1.00  0.36           C  
ATOM     95  OG1 THR A   6      -3.127  -5.384  -6.008  1.00  1.49           O  
ATOM     96  CG2 THR A   6      -2.090  -7.470  -6.642  1.00  1.25           C  
ATOM     97  H   THR A   6      -1.495  -4.046  -4.483  1.00  0.23           H  
ATOM     98  HA  THR A   6      -1.737  -6.919  -4.117  1.00  0.28           H  
ATOM     99  HB  THR A   6      -1.203  -5.530  -6.735  1.00  1.07           H  
ATOM    100  HG1 THR A   6      -3.252  -5.048  -5.109  1.00  2.01           H  
ATOM    101 HG21 THR A   6      -2.763  -8.016  -5.996  1.00  1.85           H  
ATOM    102 HG22 THR A   6      -1.146  -7.989  -6.699  1.00  1.90           H  
ATOM    103 HG23 THR A   6      -2.521  -7.397  -7.629  1.00  1.77           H  
ATOM    104  N   TRP A   7       0.868  -6.540  -3.602  1.00  0.14           N  
ATOM    105  CA  TRP A   7       2.280  -6.845  -3.507  1.00  0.13           C  
ATOM    106  C   TRP A   7       2.458  -8.182  -2.803  1.00  0.14           C  
ATOM    107  O   TRP A   7       2.196  -8.290  -1.602  1.00  0.15           O  
ATOM    108  CB  TRP A   7       3.000  -5.737  -2.733  1.00  0.17           C  
ATOM    109  CG  TRP A   7       4.493  -5.848  -2.763  1.00  0.25           C  
ATOM    110  CD1 TRP A   7       5.338  -5.252  -3.652  1.00  0.34           C  
ATOM    111  CD2 TRP A   7       5.322  -6.593  -1.860  1.00  0.30           C  
ATOM    112  NE1 TRP A   7       6.638  -5.582  -3.361  1.00  0.41           N  
ATOM    113  CE2 TRP A   7       6.654  -6.405  -2.267  1.00  0.39           C  
ATOM    114  CE3 TRP A   7       5.067  -7.402  -0.750  1.00  0.33           C  
ATOM    115  CZ2 TRP A   7       7.726  -6.995  -1.601  1.00  0.48           C  
ATOM    116  CZ3 TRP A   7       6.130  -7.985  -0.092  1.00  0.43           C  
ATOM    117  CH2 TRP A   7       7.443  -7.780  -0.520  1.00  0.49           C  
ATOM    118  H   TRP A   7       0.355  -6.413  -2.777  1.00  0.28           H  
ATOM    119  HA  TRP A   7       2.683  -6.906  -4.505  1.00  0.15           H  
ATOM    120  HB2 TRP A   7       2.730  -4.780  -3.154  1.00  0.19           H  
ATOM    121  HB3 TRP A   7       2.685  -5.768  -1.701  1.00  0.17           H  
ATOM    122  HD1 TRP A   7       5.016  -4.616  -4.461  1.00  0.37           H  
ATOM    123  HE1 TRP A   7       7.429  -5.278  -3.858  1.00  0.48           H  
ATOM    124  HE3 TRP A   7       4.060  -7.573  -0.404  1.00  0.31           H  
ATOM    125  HZ2 TRP A   7       8.746  -6.847  -1.916  1.00  0.55           H  
ATOM    126  HZ3 TRP A   7       5.952  -8.612   0.765  1.00  0.49           H  
ATOM    127  HH2 TRP A   7       8.243  -8.258   0.025  1.00  0.57           H  
HETATM  128  N   NVA A   8       2.878  -9.201  -3.552  1.00  0.16           N  
HETATM  129  CA  NVA A   8       3.049 -10.541  -3.001  1.00  0.22           C  
HETATM  130  CB  NVA A   8       4.238 -10.560  -2.034  1.00  0.33           C  
HETATM  131  CG  NVA A   8       4.215 -11.706  -1.049  1.00  0.39           C  
HETATM  132  CD  NVA A   8       2.968 -11.620  -0.230  1.00  0.26           C  
HETATM  133  C   NVA A   8       1.744 -10.991  -2.328  1.00  0.17           C  
HETATM  134  O   NVA A   8       0.690 -10.965  -2.969  1.00  0.23           O  
HETATM  135  H   NVA A   8       3.070  -9.049  -4.500  1.00  0.17           H  
HETATM  136  HA  NVA A   8       3.257 -11.206  -3.827  1.00  0.31           H  
HETATM  137  HB2 NVA A   8       4.246  -9.636  -1.477  1.00  0.68           H  
HETATM  138  HB3 NVA A   8       5.151 -10.630  -2.607  1.00  0.64           H  
HETATM  139  HG2 NVA A   8       5.077 -11.640  -0.400  1.00  0.76           H  
HETATM  140  HG3 NVA A   8       4.227 -12.640  -1.588  1.00  0.62           H  
HETATM  141  HD1 NVA A   8       3.052 -10.785   0.448  1.00  0.27           H  
ATOM    142  N   CYS A   9       1.765 -11.406  -1.047  1.00  0.16           N  
ATOM    143  CA  CYS A   9       0.527 -11.728  -0.339  1.00  0.17           C  
ATOM    144  C   CYS A   9       0.184 -10.693   0.731  1.00  0.17           C  
ATOM    145  O   CYS A   9      -0.344 -11.033   1.791  1.00  0.29           O  
ATOM    146  CB  CYS A   9       0.840 -13.077   0.300  1.00  0.26           C  
ATOM    147  SG  CYS A   9       2.584 -13.135   0.692  1.00  0.34           S  
ATOM    148  HA  CYS A   9      -0.303 -11.830  -1.021  1.00  0.19           H  
ATOM    149  HB2 CYS A   9       0.267 -13.196   1.210  1.00  0.36           H  
ATOM    150  HB3 CYS A   9       0.616 -13.876  -0.390  1.00  0.30           H  
ATOM    151  N   CYS A  10       0.497  -9.430   0.456  1.00  0.10           N  
ATOM    152  CA  CYS A  10       0.208  -8.351   1.389  1.00  0.11           C  
ATOM    153  C   CYS A  10      -1.302  -8.119   1.460  1.00  0.16           C  
ATOM    154  O   CYS A  10      -1.924  -8.385   2.490  1.00  0.23           O  
ATOM    155  CB  CYS A  10       0.950  -7.083   0.955  1.00  0.10           C  
ATOM    156  SG  CYS A  10       0.874  -5.710   2.125  1.00  0.12           S  
ATOM    157  H   CYS A  10       0.928  -9.218  -0.403  1.00  0.12           H  
ATOM    158  HA  CYS A  10       0.559  -8.651   2.363  1.00  0.17           H  
ATOM    159  HB2 CYS A  10       1.991  -7.323   0.810  1.00  0.17           H  
ATOM    160  HB3 CYS A  10       0.538  -6.739   0.019  1.00  0.12           H  
ATOM    161  N   GLY A  11      -1.888  -7.656   0.361  1.00  0.18           N  
ATOM    162  CA  GLY A  11      -3.335  -7.533   0.276  1.00  0.26           C  
ATOM    163  C   GLY A  11      -3.952  -6.664   1.361  1.00  0.26           C  
ATOM    164  O   GLY A  11      -4.984  -7.020   1.934  1.00  0.50           O  
ATOM    165  H   GLY A  11      -1.335  -7.407  -0.414  1.00  0.18           H  
ATOM    166  HA2 GLY A  11      -3.587  -7.109  -0.684  1.00  0.30           H  
ATOM    167  HA3 GLY A  11      -3.766  -8.520   0.338  1.00  0.32           H  
ATOM    168  N   LYS A  12      -3.322  -5.538   1.656  1.00  0.17           N  
ATOM    169  CA  LYS A  12      -3.888  -4.574   2.591  1.00  0.17           C  
ATOM    170  C   LYS A  12      -4.648  -3.508   1.812  1.00  0.13           C  
ATOM    171  O   LYS A  12      -4.168  -3.031   0.787  1.00  0.12           O  
ATOM    172  CB  LYS A  12      -2.789  -3.941   3.452  1.00  0.22           C  
ATOM    173  CG  LYS A  12      -3.327  -3.083   4.584  1.00  0.80           C  
ATOM    174  CD  LYS A  12      -2.226  -2.662   5.546  1.00  0.90           C  
ATOM    175  CE  LYS A  12      -2.784  -1.819   6.683  1.00  1.54           C  
ATOM    176  NZ  LYS A  12      -1.718  -1.344   7.604  1.00  2.30           N1+
ATOM    177  H   LYS A  12      -2.458  -5.350   1.238  1.00  0.34           H  
ATOM    178  HA  LYS A  12      -4.583  -5.099   3.229  1.00  0.20           H  
ATOM    179  HB2 LYS A  12      -2.183  -4.724   3.880  1.00  0.64           H  
ATOM    180  HB3 LYS A  12      -2.169  -3.318   2.824  1.00  0.73           H  
ATOM    181  HG2 LYS A  12      -3.782  -2.198   4.163  1.00  1.38           H  
ATOM    182  HG3 LYS A  12      -4.070  -3.650   5.130  1.00  1.47           H  
ATOM    183  HD2 LYS A  12      -1.766  -3.547   5.959  1.00  1.37           H  
ATOM    184  HD3 LYS A  12      -1.488  -2.087   5.009  1.00  1.09           H  
ATOM    185  HE2 LYS A  12      -3.294  -0.964   6.266  1.00  1.88           H  
ATOM    186  HE3 LYS A  12      -3.488  -2.417   7.244  1.00  2.02           H  
ATOM    187  HZ1 LYS A  12      -1.001  -0.806   7.076  1.00  2.76           H  
ATOM    188  HZ2 LYS A  12      -1.254  -2.149   8.069  1.00  2.76           H  
ATOM    189  HZ3 LYS A  12      -2.124  -0.723   8.334  1.00  2.59           H  
ATOM    190  N   ARG A  13      -5.833  -3.150   2.284  1.00  0.15           N  
ATOM    191  CA  ARG A  13      -6.697  -2.236   1.548  1.00  0.13           C  
ATOM    192  C   ARG A  13      -6.793  -0.880   2.237  1.00  0.11           C  
ATOM    193  O   ARG A  13      -6.792  -0.789   3.465  1.00  0.17           O  
ATOM    194  CB  ARG A  13      -8.091  -2.841   1.379  1.00  0.20           C  
ATOM    195  CG  ARG A  13      -8.089  -4.160   0.627  1.00  0.27           C  
ATOM    196  CD  ARG A  13      -9.488  -4.737   0.494  1.00  0.37           C  
ATOM    197  NE  ARG A  13     -10.121  -4.947   1.794  1.00  1.29           N  
ATOM    198  CZ  ARG A  13     -11.162  -5.749   1.994  1.00  1.74           C  
ATOM    199  NH1 ARG A  13     -11.682  -6.436   0.986  1.00  1.63           N1+
ATOM    200  NH2 ARG A  13     -11.686  -5.863   3.208  1.00  2.85           N  
ATOM    201  H   ARG A  13      -6.129  -3.497   3.153  1.00  0.20           H  
ATOM    202  HA  ARG A  13      -6.260  -2.092   0.571  1.00  0.12           H  
ATOM    203  HB2 ARG A  13      -8.519  -3.009   2.355  1.00  0.24           H  
ATOM    204  HB3 ARG A  13      -8.713  -2.143   0.838  1.00  0.22           H  
ATOM    205  HG2 ARG A  13      -7.683  -3.997  -0.360  1.00  0.29           H  
ATOM    206  HG3 ARG A  13      -7.467  -4.862   1.162  1.00  0.32           H  
ATOM    207  HD2 ARG A  13     -10.092  -4.053  -0.083  1.00  1.01           H  
ATOM    208  HD3 ARG A  13      -9.425  -5.683  -0.022  1.00  1.17           H  
ATOM    209  HE  ARG A  13      -9.750  -4.454   2.560  1.00  2.02           H  
ATOM    210 HH11 ARG A  13     -11.292  -6.354   0.064  1.00  1.55           H  
ATOM    211 HH12 ARG A  13     -12.467  -7.042   1.139  1.00  2.19           H  
ATOM    212 HH21 ARG A  13     -11.300  -5.345   3.974  1.00  3.45           H  
ATOM    213 HH22 ARG A  13     -12.464  -6.479   3.366  1.00  3.23           H  
ATOM    214  N   PHE A  14      -6.870   0.168   1.428  1.00  0.08           N  
ATOM    215  CA  PHE A  14      -6.945   1.536   1.922  1.00  0.07           C  
ATOM    216  C   PHE A  14      -8.079   2.278   1.228  1.00  0.11           C  
ATOM    217  O   PHE A  14      -8.521   1.884   0.149  1.00  0.21           O  
ATOM    218  CB  PHE A  14      -5.625   2.263   1.654  1.00  0.09           C  
ATOM    219  CG  PHE A  14      -4.428   1.532   2.172  1.00  0.11           C  
ATOM    220  CD1 PHE A  14      -3.761   0.623   1.370  1.00  0.13           C  
ATOM    221  CD2 PHE A  14      -3.974   1.749   3.460  1.00  0.13           C  
ATOM    222  CE1 PHE A  14      -2.662  -0.057   1.844  1.00  0.16           C  
ATOM    223  CE2 PHE A  14      -2.875   1.071   3.941  1.00  0.17           C  
ATOM    224  CZ  PHE A  14      -2.218   0.167   3.131  1.00  0.17           C  
ATOM    225  H   PHE A  14      -6.864   0.018   0.457  1.00  0.13           H  
ATOM    226  HA  PHE A  14      -7.131   1.505   2.982  1.00  0.08           H  
ATOM    227  HB2 PHE A  14      -5.499   2.391   0.590  1.00  0.12           H  
ATOM    228  HB3 PHE A  14      -5.650   3.234   2.128  1.00  0.11           H  
ATOM    229  HD1 PHE A  14      -4.111   0.449   0.363  1.00  0.14           H  
ATOM    230  HD2 PHE A  14      -4.490   2.456   4.090  1.00  0.14           H  
ATOM    231  HE1 PHE A  14      -2.149  -0.766   1.210  1.00  0.18           H  
ATOM    232  HE2 PHE A  14      -2.528   1.247   4.947  1.00  0.21           H  
ATOM    233  HZ  PHE A  14      -1.356  -0.363   3.503  1.00  0.20           H  
ATOM    234  N   THR A  15      -8.548   3.346   1.854  1.00  0.11           N  
ATOM    235  CA  THR A  15      -9.588   4.180   1.272  1.00  0.13           C  
ATOM    236  C   THR A  15      -8.977   5.384   0.555  1.00  0.14           C  
ATOM    237  O   THR A  15      -9.679   6.191  -0.058  1.00  0.23           O  
ATOM    238  CB  THR A  15     -10.571   4.666   2.354  1.00  0.15           C  
ATOM    239  OG1 THR A  15      -9.844   5.195   3.474  1.00  1.04           O  
ATOM    240  CG2 THR A  15     -11.477   3.534   2.821  1.00  1.14           C  
ATOM    241  H   THR A  15      -8.193   3.576   2.742  1.00  0.16           H  
ATOM    242  HA  THR A  15     -10.134   3.584   0.554  1.00  0.14           H  
ATOM    243  HB  THR A  15     -11.184   5.450   1.932  1.00  0.78           H  
ATOM    244  HG1 THR A  15      -9.506   4.467   4.013  1.00  1.52           H  
ATOM    245 HG21 THR A  15     -10.874   2.726   3.208  1.00  1.64           H  
ATOM    246 HG22 THR A  15     -12.068   3.177   1.991  1.00  1.69           H  
ATOM    247 HG23 THR A  15     -12.132   3.896   3.599  1.00  1.71           H  
ATOM    248  N   ARG A  16      -7.657   5.489   0.629  1.00  0.12           N  
ATOM    249  CA  ARG A  16      -6.931   6.596   0.025  1.00  0.15           C  
ATOM    250  C   ARG A  16      -5.792   6.063  -0.839  1.00  0.12           C  
ATOM    251  O   ARG A  16      -5.023   5.196  -0.412  1.00  0.11           O  
ATOM    252  CB  ARG A  16      -6.368   7.513   1.113  1.00  0.24           C  
ATOM    253  CG  ARG A  16      -7.422   8.185   1.974  1.00  0.41           C  
ATOM    254  CD  ARG A  16      -6.777   8.998   3.086  1.00  1.07           C  
ATOM    255  NE  ARG A  16      -7.751   9.782   3.843  1.00  1.91           N  
ATOM    256  CZ  ARG A  16      -7.430  10.585   4.854  1.00  2.74           C  
ATOM    257  NH1 ARG A  16      -6.170  10.675   5.257  1.00  3.03           N1+
ATOM    258  NH2 ARG A  16      -8.369  11.292   5.467  1.00  3.72           N  
ATOM    259  H   ARG A  16      -7.154   4.796   1.100  1.00  0.16           H  
ATOM    260  HA  ARG A  16      -7.618   7.151  -0.594  1.00  0.20           H  
ATOM    261  HB2 ARG A  16      -5.732   6.932   1.760  1.00  0.27           H  
ATOM    262  HB3 ARG A  16      -5.775   8.286   0.645  1.00  0.26           H  
ATOM    263  HG2 ARG A  16      -8.016   8.841   1.355  1.00  0.82           H  
ATOM    264  HG3 ARG A  16      -8.054   7.426   2.412  1.00  0.85           H  
ATOM    265  HD2 ARG A  16      -6.273   8.325   3.759  1.00  1.62           H  
ATOM    266  HD3 ARG A  16      -6.054   9.669   2.647  1.00  1.63           H  
ATOM    267  HE  ARG A  16      -8.694   9.717   3.567  1.00  2.32           H  
ATOM    268 HH11 ARG A  16      -5.925  11.281   6.016  1.00  3.79           H  
ATOM    269 HH12 ARG A  16      -5.457  10.133   4.807  1.00  2.82           H  
ATOM    270 HH21 ARG A  16      -8.131  11.899   6.229  1.00  4.35           H  
ATOM    271 HH22 ARG A  16      -9.326  11.226   5.168  1.00  4.03           H  
ATOM    272  N   SER A  17      -5.685   6.596  -2.049  1.00  0.15           N  
ATOM    273  CA  SER A  17      -4.674   6.160  -3.002  1.00  0.17           C  
ATOM    274  C   SER A  17      -3.280   6.556  -2.533  1.00  0.16           C  
ATOM    275  O   SER A  17      -2.330   5.787  -2.660  1.00  0.20           O  
ATOM    276  CB  SER A  17      -4.972   6.770  -4.371  1.00  0.24           C  
ATOM    277  OG  SER A  17      -5.324   8.138  -4.245  1.00  0.81           O  
ATOM    278  H   SER A  17      -6.298   7.318  -2.310  1.00  0.18           H  
ATOM    279  HA  SER A  17      -4.727   5.084  -3.077  1.00  0.20           H  
ATOM    280  HB2 SER A  17      -4.097   6.692  -4.997  1.00  0.58           H  
ATOM    281  HB3 SER A  17      -5.795   6.241  -4.830  1.00  0.65           H  
ATOM    282  HG  SER A  17      -4.890   8.645  -4.942  1.00  1.18           H  
ATOM    283  N   ASP A  18      -3.172   7.756  -1.973  1.00  0.16           N  
ATOM    284  CA  ASP A  18      -1.901   8.247  -1.448  1.00  0.22           C  
ATOM    285  C   ASP A  18      -1.502   7.468  -0.206  1.00  0.15           C  
ATOM    286  O   ASP A  18      -0.323   7.380   0.136  1.00  0.16           O  
ATOM    287  CB  ASP A  18      -1.985   9.734  -1.108  1.00  0.34           C  
ATOM    288  CG  ASP A  18      -2.228  10.598  -2.325  1.00  0.98           C  
ATOM    289  OD1 ASP A  18      -1.267  10.856  -3.081  1.00  1.69           O  
ATOM    290  OD2 ASP A  18      -3.380  11.031  -2.532  1.00  1.12           O1-
ATOM    291  H   ASP A  18      -3.965   8.334  -1.928  1.00  0.16           H  
ATOM    292  HA  ASP A  18      -1.149   8.102  -2.207  1.00  0.29           H  
ATOM    293  HB2 ASP A  18      -2.792   9.891  -0.410  1.00  0.91           H  
ATOM    294  HB3 ASP A  18      -1.058  10.041  -0.651  1.00  0.89           H  
ATOM    295  N   GLU A  19      -2.494   6.910   0.471  1.00  0.11           N  
ATOM    296  CA  GLU A  19      -2.254   6.109   1.658  1.00  0.10           C  
ATOM    297  C   GLU A  19      -1.688   4.762   1.237  1.00  0.08           C  
ATOM    298  O   GLU A  19      -0.761   4.241   1.860  1.00  0.10           O  
ATOM    299  CB  GLU A  19      -3.555   5.936   2.445  1.00  0.12           C  
ATOM    300  CG  GLU A  19      -3.372   5.369   3.839  1.00  0.17           C  
ATOM    301  CD  GLU A  19      -4.653   5.413   4.646  1.00  1.01           C  
ATOM    302  OE1 GLU A  19      -5.372   4.391   4.687  1.00  1.86           O  
ATOM    303  OE2 GLU A  19      -4.951   6.465   5.243  1.00  1.13           O1-
ATOM    304  H   GLU A  19      -3.411   7.034   0.157  1.00  0.11           H  
ATOM    305  HA  GLU A  19      -1.528   6.623   2.269  1.00  0.12           H  
ATOM    306  HB2 GLU A  19      -4.034   6.896   2.536  1.00  0.16           H  
ATOM    307  HB3 GLU A  19      -4.205   5.272   1.895  1.00  0.14           H  
ATOM    308  HG2 GLU A  19      -3.051   4.342   3.754  1.00  0.77           H  
ATOM    309  HG3 GLU A  19      -2.616   5.942   4.355  1.00  0.77           H  
ATOM    310  N   LEU A  20      -2.245   4.216   0.160  1.00  0.08           N  
ATOM    311  CA  LEU A  20      -1.705   3.012  -0.453  1.00  0.10           C  
ATOM    312  C   LEU A  20      -0.278   3.251  -0.925  1.00  0.10           C  
ATOM    313  O   LEU A  20       0.602   2.431  -0.689  1.00  0.11           O  
ATOM    314  CB  LEU A  20      -2.574   2.566  -1.633  1.00  0.12           C  
ATOM    315  CG  LEU A  20      -1.948   1.480  -2.516  1.00  0.14           C  
ATOM    316  CD1 LEU A  20      -1.719   0.208  -1.723  1.00  0.15           C  
ATOM    317  CD2 LEU A  20      -2.820   1.198  -3.728  1.00  0.20           C  
ATOM    318  H   LEU A  20      -3.047   4.631  -0.225  1.00  0.08           H  
ATOM    319  HA  LEU A  20      -1.697   2.232   0.294  1.00  0.11           H  
ATOM    320  HB2 LEU A  20      -3.509   2.192  -1.240  1.00  0.13           H  
ATOM    321  HB3 LEU A  20      -2.780   3.429  -2.248  1.00  0.12           H  
ATOM    322  HG  LEU A  20      -0.988   1.826  -2.868  1.00  0.13           H  
ATOM    323 HD11 LEU A  20      -1.236  -0.523  -2.354  1.00  0.99           H  
ATOM    324 HD12 LEU A  20      -2.668  -0.181  -1.383  1.00  0.94           H  
ATOM    325 HD13 LEU A  20      -1.088   0.422  -0.872  1.00  1.04           H  
ATOM    326 HD21 LEU A  20      -2.289   0.544  -4.405  1.00  0.97           H  
ATOM    327 HD22 LEU A  20      -3.054   2.123  -4.230  1.00  0.98           H  
ATOM    328 HD23 LEU A  20      -3.731   0.718  -3.409  1.00  1.10           H  
ATOM    329  N   GLN A  21      -0.058   4.377  -1.591  1.00  0.12           N  
ATOM    330  CA  GLN A  21       1.269   4.726  -2.082  1.00  0.16           C  
ATOM    331  C   GLN A  21       2.266   4.853  -0.934  1.00  0.13           C  
ATOM    332  O   GLN A  21       3.381   4.327  -1.009  1.00  0.14           O  
ATOM    333  CB  GLN A  21       1.220   6.023  -2.888  1.00  0.21           C  
ATOM    334  CG  GLN A  21       0.515   5.875  -4.224  1.00  1.16           C  
ATOM    335  CD  GLN A  21       1.231   4.907  -5.148  1.00  1.70           C  
ATOM    336  OE1 GLN A  21       0.955   3.706  -5.154  1.00  2.24           O  
ATOM    337  NE2 GLN A  21       2.161   5.423  -5.930  1.00  2.40           N  
ATOM    338  H   GLN A  21      -0.811   4.982  -1.771  1.00  0.13           H  
ATOM    339  HA  GLN A  21       1.594   3.927  -2.732  1.00  0.18           H  
ATOM    340  HB2 GLN A  21       0.703   6.773  -2.310  1.00  0.90           H  
ATOM    341  HB3 GLN A  21       2.231   6.356  -3.073  1.00  0.90           H  
ATOM    342  HG2 GLN A  21      -0.488   5.512  -4.052  1.00  1.86           H  
ATOM    343  HG3 GLN A  21       0.471   6.841  -4.703  1.00  1.85           H  
ATOM    344 HE21 GLN A  21       2.333   6.390  -5.872  1.00  2.64           H  
ATOM    345 HE22 GLN A  21       2.648   4.819  -6.531  1.00  2.98           H  
ATOM    346  N   ARG A  22       1.861   5.541   0.131  1.00  0.13           N  
ATOM    347  CA  ARG A  22       2.719   5.688   1.299  1.00  0.14           C  
ATOM    348  C   ARG A  22       3.071   4.316   1.859  1.00  0.09           C  
ATOM    349  O   ARG A  22       4.246   4.002   2.065  1.00  0.11           O  
ATOM    350  CB  ARG A  22       2.051   6.547   2.376  1.00  0.21           C  
ATOM    351  CG  ARG A  22       2.953   6.811   3.571  1.00  0.35           C  
ATOM    352  CD  ARG A  22       2.263   7.669   4.617  1.00  0.50           C  
ATOM    353  NE  ARG A  22       3.128   7.911   5.770  1.00  1.17           N  
ATOM    354  CZ  ARG A  22       2.822   8.724   6.778  1.00  1.79           C  
ATOM    355  NH1 ARG A  22       1.664   9.376   6.786  1.00  1.82           N1+
ATOM    356  NH2 ARG A  22       3.679   8.884   7.780  1.00  2.56           N  
ATOM    357  H   ARG A  22       0.972   5.962   0.126  1.00  0.14           H  
ATOM    358  HA  ARG A  22       3.628   6.171   0.977  1.00  0.18           H  
ATOM    359  HB2 ARG A  22       1.770   7.495   1.944  1.00  0.24           H  
ATOM    360  HB3 ARG A  22       1.164   6.046   2.726  1.00  0.23           H  
ATOM    361  HG2 ARG A  22       3.224   5.867   4.017  1.00  0.36           H  
ATOM    362  HG3 ARG A  22       3.843   7.320   3.231  1.00  0.41           H  
ATOM    363  HD2 ARG A  22       1.997   8.616   4.172  1.00  0.81           H  
ATOM    364  HD3 ARG A  22       1.368   7.162   4.948  1.00  0.88           H  
ATOM    365  HE  ARG A  22       3.990   7.433   5.793  1.00  1.39           H  
ATOM    366 HH11 ARG A  22       1.434   9.991   7.546  1.00  2.35           H  
ATOM    367 HH12 ARG A  22       1.012   9.253   6.034  1.00  1.47           H  
ATOM    368 HH21 ARG A  22       4.554   8.392   7.779  1.00  2.72           H  
ATOM    369 HH22 ARG A  22       3.455   9.494   8.545  1.00  3.05           H  
ATOM    370  N   HIS A  23       2.048   3.492   2.068  1.00  0.07           N  
ATOM    371  CA  HIS A  23       2.245   2.130   2.541  1.00  0.08           C  
ATOM    372  C   HIS A  23       3.180   1.367   1.603  1.00  0.08           C  
ATOM    373  O   HIS A  23       4.106   0.703   2.049  1.00  0.10           O  
ATOM    374  CB  HIS A  23       0.892   1.404   2.661  1.00  0.12           C  
ATOM    375  CG  HIS A  23       1.016  -0.090   2.697  1.00  0.11           C  
ATOM    376  ND1 HIS A  23       1.090  -0.853   3.860  1.00  0.14           N  
ATOM    377  CD2 HIS A  23       1.173  -0.956   1.667  1.00  0.11           C  
ATOM    378  CE1 HIS A  23       1.310  -2.133   3.492  1.00  0.14           C  
ATOM    379  NE2 HIS A  23       1.364  -2.209   2.186  1.00  0.11           N  
ATOM    380  H   HIS A  23       1.133   3.808   1.892  1.00  0.10           H  
ATOM    381  HA  HIS A  23       2.703   2.180   3.518  1.00  0.11           H  
ATOM    382  HB2 HIS A  23       0.401   1.720   3.569  1.00  0.14           H  
ATOM    383  HB3 HIS A  23       0.277   1.667   1.813  1.00  0.13           H  
ATOM    384  HD1 HIS A  23       0.996  -0.521   4.781  1.00  0.16           H  
ATOM    385  HD2 HIS A  23       1.125  -0.715   0.616  1.00  0.11           H  
ATOM    386  HE1 HIS A  23       1.422  -2.965   4.170  1.00  0.17           H  
ATOM    387  N   LYS A  24       2.928   1.475   0.308  1.00  0.10           N  
ATOM    388  CA  LYS A  24       3.697   0.758  -0.705  1.00  0.18           C  
ATOM    389  C   LYS A  24       5.191   1.040  -0.581  1.00  0.14           C  
ATOM    390  O   LYS A  24       6.025   0.176  -0.872  1.00  0.16           O  
ATOM    391  CB  LYS A  24       3.207   1.144  -2.102  1.00  0.29           C  
ATOM    392  CG  LYS A  24       3.943   0.452  -3.236  1.00  0.43           C  
ATOM    393  CD  LYS A  24       3.467   0.954  -4.589  1.00  1.11           C  
ATOM    394  CE  LYS A  24       2.011   0.585  -4.851  1.00  1.80           C  
ATOM    395  NZ  LYS A  24       1.516   1.175  -6.122  1.00  2.17           N1+
ATOM    396  H   LYS A  24       2.185   2.051   0.020  1.00  0.10           H  
ATOM    397  HA  LYS A  24       3.531  -0.298  -0.558  1.00  0.23           H  
ATOM    398  HB2 LYS A  24       2.161   0.893  -2.181  1.00  0.32           H  
ATOM    399  HB3 LYS A  24       3.321   2.210  -2.227  1.00  0.32           H  
ATOM    400  HG2 LYS A  24       5.000   0.651  -3.140  1.00  0.98           H  
ATOM    401  HG3 LYS A  24       3.766  -0.612  -3.172  1.00  0.93           H  
ATOM    402  HD2 LYS A  24       3.563   2.030  -4.615  1.00  1.79           H  
ATOM    403  HD3 LYS A  24       4.086   0.518  -5.360  1.00  1.66           H  
ATOM    404  HE2 LYS A  24       1.927  -0.490  -4.907  1.00  2.31           H  
ATOM    405  HE3 LYS A  24       1.405   0.951  -4.035  1.00  2.44           H  
ATOM    406  HZ1 LYS A  24       0.563   0.822  -6.334  1.00  2.32           H  
ATOM    407  HZ2 LYS A  24       2.148   0.924  -6.907  1.00  2.51           H  
ATOM    408  HZ3 LYS A  24       1.475   2.213  -6.038  1.00  2.71           H  
ATOM    409  N   ARG A  25       5.530   2.239  -0.120  1.00  0.14           N  
ATOM    410  CA  ARG A  25       6.929   2.628   0.009  1.00  0.18           C  
ATOM    411  C   ARG A  25       7.641   1.841   1.112  1.00  0.10           C  
ATOM    412  O   ARG A  25       8.855   1.967   1.280  1.00  0.14           O  
ATOM    413  CB  ARG A  25       7.047   4.130   0.251  1.00  0.33           C  
ATOM    414  CG  ARG A  25       6.566   4.957  -0.929  1.00  0.48           C  
ATOM    415  CD  ARG A  25       6.573   6.444  -0.621  1.00  0.65           C  
ATOM    416  NE  ARG A  25       7.918   6.954  -0.375  1.00  1.51           N  
ATOM    417  CZ  ARG A  25       8.172   8.181   0.070  1.00  1.93           C  
ATOM    418  NH1 ARG A  25       7.173   9.027   0.296  1.00  1.52           N1+
ATOM    419  NH2 ARG A  25       9.421   8.563   0.283  1.00  3.06           N  
ATOM    420  H   ARG A  25       4.821   2.877   0.138  1.00  0.13           H  
ATOM    421  HA  ARG A  25       7.408   2.397  -0.929  1.00  0.25           H  
ATOM    422  HB2 ARG A  25       6.459   4.392   1.115  1.00  0.37           H  
ATOM    423  HB3 ARG A  25       8.082   4.376   0.439  1.00  0.33           H  
ATOM    424  HG2 ARG A  25       7.216   4.772  -1.771  1.00  0.53           H  
ATOM    425  HG3 ARG A  25       5.560   4.654  -1.179  1.00  0.49           H  
ATOM    426  HD2 ARG A  25       6.150   6.973  -1.461  1.00  1.08           H  
ATOM    427  HD3 ARG A  25       5.967   6.621   0.255  1.00  1.32           H  
ATOM    428  HE  ARG A  25       8.674   6.344  -0.548  1.00  2.12           H  
ATOM    429 HH11 ARG A  25       6.225   8.744   0.131  1.00  1.26           H  
ATOM    430 HH12 ARG A  25       7.363   9.953   0.633  1.00  1.93           H  
ATOM    431 HH21 ARG A  25       9.616   9.488   0.621  1.00  3.40           H  
ATOM    432 HH22 ARG A  25      10.181   7.933   0.097  1.00  3.64           H  
ATOM    433  N   THR A  26       6.895   1.032   1.860  1.00  0.09           N  
ATOM    434  CA  THR A  26       7.510   0.117   2.812  1.00  0.14           C  
ATOM    435  C   THR A  26       8.151  -1.042   2.062  1.00  0.15           C  
ATOM    436  O   THR A  26       9.208  -1.547   2.445  1.00  0.24           O  
ATOM    437  CB  THR A  26       6.499  -0.443   3.838  1.00  0.22           C  
ATOM    438  OG1 THR A  26       5.450  -1.157   3.171  1.00  0.24           O  
ATOM    439  CG2 THR A  26       5.901   0.671   4.684  1.00  0.26           C  
ATOM    440  H   THR A  26       5.917   1.051   1.769  1.00  0.09           H  
ATOM    441  HA  THR A  26       8.278   0.658   3.344  1.00  0.17           H  
ATOM    442  HB  THR A  26       7.023  -1.124   4.491  1.00  0.28           H  
ATOM    443  HG1 THR A  26       4.808  -0.524   2.813  1.00  0.18           H  
ATOM    444 HG21 THR A  26       5.191   0.251   5.381  1.00  0.96           H  
ATOM    445 HG22 THR A  26       5.397   1.381   4.043  1.00  1.09           H  
ATOM    446 HG23 THR A  26       6.687   1.172   5.229  1.00  1.06           H  
ATOM    447  N   HIS A  27       7.506  -1.448   0.973  1.00  0.13           N  
ATOM    448  CA  HIS A  27       8.029  -2.509   0.131  1.00  0.17           C  
ATOM    449  C   HIS A  27       9.104  -1.941  -0.780  1.00  0.19           C  
ATOM    450  O   HIS A  27      10.240  -2.413  -0.791  1.00  0.29           O  
ATOM    451  CB  HIS A  27       6.924  -3.150  -0.718  1.00  0.18           C  
ATOM    452  CG  HIS A  27       5.728  -3.632   0.050  1.00  0.16           C  
ATOM    453  ND1 HIS A  27       5.763  -4.610   1.041  1.00  0.19           N  
ATOM    454  CD2 HIS A  27       4.429  -3.259  -0.061  1.00  0.13           C  
ATOM    455  CE1 HIS A  27       4.502  -4.791   1.485  1.00  0.18           C  
ATOM    456  NE2 HIS A  27       3.690  -3.995   0.840  1.00  0.14           N  
ATOM    457  H   HIS A  27       6.660  -1.013   0.726  1.00  0.14           H  
ATOM    458  HA  HIS A  27       8.468  -3.258   0.769  1.00  0.20           H  
ATOM    459  HB2 HIS A  27       6.574  -2.424  -1.438  1.00  0.18           H  
ATOM    460  HB3 HIS A  27       7.337  -3.994  -1.249  1.00  0.20           H  
ATOM    461  HD1 HIS A  27       6.563  -5.090   1.356  1.00  0.22           H  
ATOM    462  HD2 HIS A  27       4.029  -2.528  -0.747  1.00  0.13           H  
ATOM    463  HE1 HIS A  27       4.206  -5.490   2.253  1.00  0.21           H  
ATOM    464  N   THR A  28       8.743  -0.898  -1.515  1.00  0.24           N  
ATOM    465  CA  THR A  28       9.652  -0.290  -2.466  1.00  0.33           C  
ATOM    466  C   THR A  28       9.120   1.064  -2.937  1.00  0.59           C  
ATOM    467  O   THR A  28       7.921   1.230  -3.181  1.00  0.97           O  
ATOM    468  CB  THR A  28       9.890  -1.222  -3.680  1.00  0.66           C  
ATOM    469  OG1 THR A  28      10.759  -0.595  -4.633  1.00  1.71           O  
ATOM    470  CG2 THR A  28       8.577  -1.604  -4.355  1.00  1.12           C  
ATOM    471  H   THR A  28       7.840  -0.522  -1.409  1.00  0.28           H  
ATOM    472  HA  THR A  28      10.597  -0.140  -1.967  1.00  0.45           H  
ATOM    473  HB  THR A  28      10.363  -2.126  -3.323  1.00  1.22           H  
ATOM    474  HG1 THR A  28      11.527  -0.234  -4.175  1.00  2.24           H  
ATOM    475 HG21 THR A  28       8.780  -2.229  -5.212  1.00  1.66           H  
ATOM    476 HG22 THR A  28       8.063  -0.709  -4.676  1.00  1.53           H  
ATOM    477 HG23 THR A  28       7.956  -2.144  -3.654  1.00  1.78           H  
ATOM    478  N   GLY A  29      10.013   2.039  -3.023  1.00  1.07           N  
ATOM    479  CA  GLY A  29       9.649   3.338  -3.547  1.00  1.46           C  
ATOM    480  C   GLY A  29      10.165   3.528  -4.954  1.00  1.83           C  
ATOM    481  O   GLY A  29       9.560   4.239  -5.757  1.00  2.59           O  
ATOM    482  H   GLY A  29      10.932   1.876  -2.719  1.00  1.40           H  
ATOM    483  HA2 GLY A  29       8.573   3.427  -3.548  1.00  1.66           H  
ATOM    484  HA3 GLY A  29      10.065   4.106  -2.913  1.00  1.83           H  
ATOM    485  N   GLU A  30      11.286   2.885  -5.253  1.00  1.95           N  
ATOM    486  CA  GLU A  30      11.879   2.941  -6.577  1.00  2.76           C  
ATOM    487  C   GLU A  30      12.853   1.779  -6.746  1.00  3.05           C  
ATOM    488  O   GLU A  30      13.516   1.386  -5.786  1.00  3.18           O  
ATOM    489  CB  GLU A  30      12.602   4.277  -6.779  1.00  3.39           C  
ATOM    490  CG  GLU A  30      13.007   4.535  -8.218  1.00  4.24           C  
ATOM    491  CD  GLU A  30      13.718   5.857  -8.398  1.00  5.19           C  
ATOM    492  OE1 GLU A  30      14.961   5.857  -8.504  1.00  5.65           O  
ATOM    493  OE2 GLU A  30      13.037   6.903  -8.436  1.00  5.72           O1-
ATOM    494  H   GLU A  30      11.731   2.352  -4.560  1.00  1.92           H  
ATOM    495  HA  GLU A  30      11.086   2.847  -7.306  1.00  3.34           H  
ATOM    496  HB2 GLU A  30      11.951   5.078  -6.460  1.00  3.68           H  
ATOM    497  HB3 GLU A  30      13.492   4.284  -6.169  1.00  3.57           H  
ATOM    498  HG2 GLU A  30      13.667   3.744  -8.541  1.00  4.34           H  
ATOM    499  HG3 GLU A  30      12.120   4.534  -8.833  1.00  4.52           H  
ATOM    500  N   LYS A  31      12.929   1.240  -7.960  1.00  3.71           N  
ATOM    501  CA  LYS A  31      13.764   0.078  -8.254  1.00  4.61           C  
ATOM    502  C   LYS A  31      13.364  -1.093  -7.357  1.00  5.25           C  
ATOM    503  O   LYS A  31      14.093  -1.492  -6.447  1.00  5.63           O  
ATOM    504  CB  LYS A  31      15.256   0.416  -8.084  1.00  5.04           C  
ATOM    505  CG  LYS A  31      16.200  -0.710  -8.488  1.00  5.73           C  
ATOM    506  CD  LYS A  31      16.050  -1.070  -9.956  1.00  6.57           C  
ATOM    507  CE  LYS A  31      16.983  -2.205 -10.348  1.00  7.08           C  
ATOM    508  NZ  LYS A  31      16.884  -2.533 -11.795  1.00  7.96           N1+
ATOM    509  H   LYS A  31      12.401   1.634  -8.685  1.00  3.85           H  
ATOM    510  HA  LYS A  31      13.583  -0.200  -9.282  1.00  4.95           H  
ATOM    511  HB2 LYS A  31      15.488   1.283  -8.686  1.00  5.01           H  
ATOM    512  HB3 LYS A  31      15.439   0.654  -7.047  1.00  5.33           H  
ATOM    513  HG2 LYS A  31      17.217  -0.398  -8.307  1.00  6.09           H  
ATOM    514  HG3 LYS A  31      15.978  -1.583  -7.888  1.00  5.62           H  
ATOM    515  HD2 LYS A  31      15.031  -1.376 -10.142  1.00  6.55           H  
ATOM    516  HD3 LYS A  31      16.281  -0.202 -10.555  1.00  7.13           H  
ATOM    517  HE2 LYS A  31      17.998  -1.913 -10.125  1.00  7.23           H  
ATOM    518  HE3 LYS A  31      16.727  -3.081  -9.770  1.00  6.94           H  
ATOM    519  HZ1 LYS A  31      17.153  -1.710 -12.369  1.00  8.21           H  
ATOM    520  HZ2 LYS A  31      15.911  -2.806 -12.037  1.00  8.19           H  
ATOM    521  HZ3 LYS A  31      17.520  -3.322 -12.025  1.00  8.34           H  
HETATM  522  N   NH2 A  32      12.188  -1.633  -7.613  1.00  5.68           N  
HETATM  523  HN1 NH2 A  32      11.662  -1.263  -8.355  1.00  5.56           H  
HETATM  524  HN2 NH2 A  32      11.889  -2.375  -7.049  1.00  6.28           H  
TER     525      NH2 A  32                                                      
HETATM  526 ZN    ZN A 101       1.715  -3.837   1.094  1.00  0.11          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  526                                                                
CONECT  106  128                                                                
CONECT  128  106  129  135                                                      
CONECT  129  128  130  133  136                                                 
CONECT  130  129  131  137  138                                                 
CONECT  131  130  132  139  140                                                 
CONECT  132  131  141  142  147                                                 
CONECT  133  129  134  142                                                      
CONECT  134  133                                                                
CONECT  135  128                                                                
CONECT  136  129                                                                
CONECT  137  130                                                                
CONECT  138  130                                                                
CONECT  139  131                                                                
CONECT  140  131                                                                
CONECT  141  132                                                                
CONECT  142  132  133                                                           
CONECT  147  132                                                                
CONECT  156  526                                                                
CONECT  379  526                                                                
CONECT  456  526                                                                
CONECT  502  522                                                                
CONECT  522  502  523  524                                                      
CONECT  523  522                                                                
CONECT  524  522                                                                
CONECT  526   85  156  379  456                                                 
MASTER      128    0    4    1    2    0    1    6  265    1   47    3          
END