HEADER    LIGASE/PEPTIDE                          27-OCT-15   2N8T              
TITLE     SOLUTION STRUCTURE OF THE RNEDD4 WW2 DOMAIN-CX43CT PEPTIDE COMPLEX BY 
TITLE    2 NMR                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE NEDD4;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: WW2 DOMAIN;                                                
COMPND   5 EC: 6.3.2.-;                                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: CX43CT PEPTIDE;                                            
COMPND   9 CHAIN: B;                                                            
COMPND  10 SYNONYM: CONNEXIN-43, CX43, GAP JUNCTION 43 KDA HEART PROTEIN;       
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: BROWN RAT,RAT,RATS;                                 
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: NEDD4, NEDD4A;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-KT;                                   
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 OTHER_DETAILS: CHEMICALLY SYNTHESIZED, PURCHASED FROM A VENDOR       
KEYWDS    RNEDD4 WW2, CX43CT, PHOSPHORYLATION, LIGASE, LIGASE-PEPTIDE COMPLEX   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    G.SPAGNOL,F.KIEKEN,P.L.SORGEN                                         
REVDAT   2   22-MAR-17 2N8T    1       JRNL                                     
REVDAT   1   24-FEB-16 2N8T    0                                                
JRNL        AUTH   G.SPAGNOL,F.KIEKEN,J.L.KOPANIC,H.LI,S.ZACH,K.L.STAUCH,       
JRNL        AUTH 2 R.GROSELY,P.L.SORGEN                                         
JRNL        TITL   STRUCTURAL STUDIES OF THE NEDD4 WW DOMAINS AND THEIR         
JRNL        TITL 2 SELECTIVITY FOR THE CONNEXIN43 (CX43) CARBOXYL TERMINUS.     
JRNL        REF    J. BIOL. CHEM.                V. 291  7637 2016              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   26841867                                                     
JRNL        DOI    10.1074/JBC.M115.701417                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.1                                             
REMARK   3   AUTHORS     : DR. MICHAEL NILGES, INSTITUT PASTEUR                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N8T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-OCT-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104566.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 156                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   RNEDD4 WW2, 13 MM CX43CT PEPTIDE,  
REMARK 210                                   1.8 MM POTASSIUM PHOSPHATE, 1      
REMARK 210                                   MM DTT, 137 MM SODIUM CHLORIDE,    
REMARK 210                                   2.7 MM POTASSIUM CHLORIDE, 10 MM   
REMARK 210                                   SODIUM PHOSPHATE, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 3D HNHA; 3D HNCACB;     
REMARK 210                                   3D CBCA(CO)NH; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC; 3D 1H-  
REMARK 210                                   13C NOESY AROMATIC                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.1, NMRPIPE, NMRVIEW,        
REMARK 210                                   NMRDRAW                            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  4 TYR A  21   CE1   TYR A  21   CZ      0.129                       
REMARK 500  4 TYR A  21   CZ    TYR A  21   CE2    -0.129                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       82.01   -174.23                                   
REMARK 500  1 SER A   3     -164.96     63.64                                   
REMARK 500  1 PRO A   8      106.01    -56.50                                   
REMARK 500  1 LYS A  28       77.32     75.10                                   
REMARK 500  1 LEU B  52      -82.71     67.13                                   
REMARK 500  2 SER A   2     -175.74     66.59                                   
REMARK 500  2 SER A   4      -64.83   -122.84                                   
REMARK 500  2 LYS A  28       76.57     68.62                                   
REMARK 500  2 MET A  37     -162.74     65.56                                   
REMARK 500  2 LEU B  42      -98.77     63.41                                   
REMARK 500  2 SEP B  43      173.25     62.51                                   
REMARK 500  2 SEP B  46      -66.11    -99.81                                   
REMARK 500  2 PRO B  48     -149.97    -74.79                                   
REMARK 500  3 SER A   4      109.59     69.37                                   
REMARK 500  3 THR A  36      145.78     75.16                                   
REMARK 500  3 MET A  37     -168.85     75.43                                   
REMARK 500  3 PRO B  41      -84.52    -82.83                                   
REMARK 500  3 PRO B  48       41.24    -79.60                                   
REMARK 500  3 TYR B  50      -56.79     74.06                                   
REMARK 500  4 THR A  36       95.57    -61.97                                   
REMARK 500  4 GLN A  38       74.87   -105.16                                   
REMARK 500  4 LEU B  42      -69.19   -129.24                                   
REMARK 500  4 SEP B  43      172.93     62.73                                   
REMARK 500  4 TYR B  50      -46.70     74.38                                   
REMARK 500  5 SER A   3     -171.80     61.20                                   
REMARK 500  5 SEP B  46      -67.07   -122.14                                   
REMARK 500  6 SER A   4       15.76   -141.46                                   
REMARK 500  6 LYS A  28       71.93     58.10                                   
REMARK 500  6 LEU B  42      -20.02     77.87                                   
REMARK 500  6 PRO B  44      -75.98    -77.72                                   
REMARK 500  6 PRO B  47      157.04    -42.68                                   
REMARK 500  6 PRO B  48      -51.21    -29.80                                   
REMARK 500  6 TYR B  50      -44.97   -169.57                                   
REMARK 500  7 SER A   3     -164.53     67.09                                   
REMARK 500  7 LYS A  28       18.62     58.00                                   
REMARK 500  7 MET A  37      178.57     68.20                                   
REMARK 500  7 LEU B  52      130.84     80.59                                   
REMARK 500  8 SER A   3      146.54     60.88                                   
REMARK 500  8 LYS A  13     -169.29   -163.75                                   
REMARK 500  8 TYR A  21     -169.92   -123.53                                   
REMARK 500  8 LYS A  34      132.33    -34.25                                   
REMARK 500  8 PRO B  41       87.00    -65.42                                   
REMARK 500  8 LEU B  42      -33.32    175.45                                   
REMARK 500  8 MET B  45      -78.31   -103.83                                   
REMARK 500  8 SEP B  46      -58.92   -143.30                                   
REMARK 500  8 PRO B  48     -166.92    -78.92                                   
REMARK 500  9 SER A   2      -93.06     60.17                                   
REMARK 500  9 LYS A  28       32.34     78.66                                   
REMARK 500  9 LEU B  42       91.68     58.48                                   
REMARK 500  9 PRO B  44      124.29    -32.07                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25865   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N8S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N8U   RELATED DB: PDB                                   
DBREF  2N8T A    3    39  UNP    Q62940   NEDD4_RAT      400    436             
DBREF  2N8T B   40    53  UNP    P08050   CXA1_RAT       276    289             
SEQADV 2N8T GLY A    1  UNP  Q62940              EXPRESSION TAG                 
SEQADV 2N8T SER A    2  UNP  Q62940              EXPRESSION TAG                 
SEQRES   1 A   39  GLY SER SER SER GLY LEU PRO PRO GLY TRP GLU GLU LYS          
SEQRES   2 A   39  GLN ASP ASP ARG GLY ARG SER TYR TYR VAL ASP HIS ASN          
SEQRES   3 A   39  SER LYS THR THR THR TRP SER LYS PRO THR MET GLN ASP          
SEQRES   1 B   14  ALA PRO LEU SEP PRO MET SEP PRO PRO GLY TYR LYS LEU          
SEQRES   2 B   14  VAL                                                          
MODRES 2N8T SEP B   43  SER  PHOSPHOSERINE                                      
MODRES 2N8T SEP B   46  SER  PHOSPHOSERINE                                      
HET    SEP  B  43      14                                                       
HET    SEP  B  46      14                                                       
HETNAM     SEP PHOSPHOSERINE                                                    
HETSYN     SEP PHOSPHONOSERINE                                                  
FORMUL   2  SEP    2(C3 H8 N O6 P)                                              
SHEET    1   A 3 TRP A  10  GLN A  14  0                                        
SHEET    2   A 3 SER A  20  ASP A  24 -1  O  TYR A  21   N  LYS A  13           
SHEET    3   A 3 THR A  29  THR A  30 -1  O  THR A  29   N  ASP A  24           
LINK         C   LEU B  42                 N   SEP B  43     1555   1555  1.33  
LINK         C   SEP B  43                 N   PRO B  44     1555   1555  1.35  
LINK         C   MET B  45                 N   SEP B  46     1555   1555  1.32  
LINK         C   SEP B  46                 N   PRO B  47     1555   1555  1.35  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -6.788  17.544  -0.089  1.00  8.61           N  
ATOM      2  CA  GLY A   1      -7.123  17.879  -1.488  1.00  7.96           C  
ATOM      3  C   GLY A   1      -6.002  18.636  -2.168  1.00  7.00           C  
ATOM      4  O   GLY A   1      -5.590  19.694  -1.696  1.00  6.91           O  
ATOM      5  H1  GLY A   1      -6.681  18.415   0.473  1.00  8.87           H  
ATOM      6  H2  GLY A   1      -5.888  17.017  -0.058  1.00  8.63           H  
ATOM      7  H3  GLY A   1      -7.533  16.958   0.333  1.00  9.03           H  
ATOM      8  HA2 GLY A   1      -7.313  16.965  -2.035  1.00  8.20           H  
ATOM      9  HA3 GLY A   1      -8.018  18.487  -1.497  1.00  8.21           H  
ATOM     10  N   SER A   2      -5.497  18.069  -3.249  1.00  6.57           N  
ATOM     11  CA  SER A   2      -4.472  18.695  -4.074  1.00  5.93           C  
ATOM     12  C   SER A   2      -4.258  17.809  -5.291  1.00  5.15           C  
ATOM     13  O   SER A   2      -3.358  16.970  -5.305  1.00  5.08           O  
ATOM     14  CB  SER A   2      -3.154  18.882  -3.298  1.00  6.09           C  
ATOM     15  OG  SER A   2      -2.198  19.610  -4.054  1.00  6.43           O  
ATOM     16  H   SER A   2      -5.828  17.185  -3.515  1.00  6.93           H  
ATOM     17  HA  SER A   2      -4.841  19.658  -4.397  1.00  6.27           H  
ATOM     18  HB2 SER A   2      -3.348  19.422  -2.382  1.00  6.30           H  
ATOM     19  HB3 SER A   2      -2.742  17.914  -3.062  1.00  6.16           H  
ATOM     20  HG  SER A   2      -2.563  19.822  -4.925  1.00  6.53           H  
ATOM     21  N   SER A   3      -5.132  17.967  -6.286  1.00  5.00           N  
ATOM     22  CA  SER A   3      -5.182  17.059  -7.429  1.00  4.69           C  
ATOM     23  C   SER A   3      -5.568  15.657  -6.946  1.00  4.03           C  
ATOM     24  O   SER A   3      -6.071  15.503  -5.828  1.00  4.13           O  
ATOM     25  CB  SER A   3      -3.842  17.049  -8.170  1.00  5.05           C  
ATOM     26  OG  SER A   3      -3.527  18.344  -8.651  1.00  5.62           O  
ATOM     27  H   SER A   3      -5.771  18.709  -6.244  1.00  5.40           H  
ATOM     28  HA  SER A   3      -5.954  17.412  -8.100  1.00  5.16           H  
ATOM     29  HB2 SER A   3      -3.061  16.729  -7.495  1.00  4.97           H  
ATOM     30  HB3 SER A   3      -3.898  16.367  -9.009  1.00  5.42           H  
ATOM     31  HG  SER A   3      -4.195  18.616  -9.297  1.00  5.87           H  
ATOM     32  N   SER A   4      -5.371  14.646  -7.773  1.00  3.76           N  
ATOM     33  CA  SER A   4      -5.721  13.288  -7.390  1.00  3.47           C  
ATOM     34  C   SER A   4      -4.726  12.288  -7.964  1.00  2.40           C  
ATOM     35  O   SER A   4      -4.147  12.514  -9.026  1.00  2.66           O  
ATOM     36  CB  SER A   4      -7.143  12.963  -7.852  1.00  4.48           C  
ATOM     37  OG  SER A   4      -8.083  13.825  -7.229  1.00  5.22           O  
ATOM     38  H   SER A   4      -4.977  14.808  -8.657  1.00  4.05           H  
ATOM     39  HA  SER A   4      -5.686  13.236  -6.314  1.00  3.78           H  
ATOM     40  HB2 SER A   4      -7.209  13.090  -8.922  1.00  4.66           H  
ATOM     41  HB3 SER A   4      -7.382  11.942  -7.593  1.00  4.89           H  
ATOM     42  HG  SER A   4      -7.616  14.428  -6.635  1.00  5.64           H  
ATOM     43  N   GLY A   5      -4.525  11.196  -7.240  1.00  1.67           N  
ATOM     44  CA  GLY A   5      -3.594  10.170  -7.661  1.00  1.04           C  
ATOM     45  C   GLY A   5      -3.552   9.035  -6.670  1.00  0.89           C  
ATOM     46  O   GLY A   5      -3.795   7.879  -7.014  1.00  1.09           O  
ATOM     47  H   GLY A   5      -5.019  11.079  -6.400  1.00  2.11           H  
ATOM     48  HA2 GLY A   5      -3.893   9.791  -8.626  1.00  1.42           H  
ATOM     49  HA3 GLY A   5      -2.608  10.603  -7.739  1.00  1.43           H  
ATOM     50  N   LEU A   6      -3.246   9.377  -5.426  1.00  0.74           N  
ATOM     51  CA  LEU A   6      -3.276   8.412  -4.341  1.00  0.69           C  
ATOM     52  C   LEU A   6      -4.505   8.631  -3.468  1.00  0.65           C  
ATOM     53  O   LEU A   6      -4.892   9.772  -3.207  1.00  0.72           O  
ATOM     54  CB  LEU A   6      -2.012   8.515  -3.482  1.00  0.78           C  
ATOM     55  CG  LEU A   6      -0.696   8.220  -4.204  1.00  0.76           C  
ATOM     56  CD1 LEU A   6       0.468   8.303  -3.231  1.00  1.41           C  
ATOM     57  CD2 LEU A   6      -0.741   6.850  -4.862  1.00  1.40           C  
ATOM     58  H   LEU A   6      -2.986  10.306  -5.235  1.00  0.85           H  
ATOM     59  HA  LEU A   6      -3.325   7.426  -4.777  1.00  0.73           H  
ATOM     60  HB2 LEU A   6      -1.958   9.518  -3.078  1.00  1.36           H  
ATOM     61  HB3 LEU A   6      -2.107   7.822  -2.662  1.00  1.37           H  
ATOM     62  HG  LEU A   6      -0.538   8.959  -4.977  1.00  0.85           H  
ATOM     63 HD11 LEU A   6       0.310   7.602  -2.421  1.00  1.94           H  
ATOM     64 HD12 LEU A   6       0.534   9.303  -2.832  1.00  1.81           H  
ATOM     65 HD13 LEU A   6       1.387   8.058  -3.744  1.00  1.92           H  
ATOM     66 HD21 LEU A   6       0.200   6.662  -5.358  1.00  1.80           H  
ATOM     67 HD22 LEU A   6      -1.544   6.823  -5.587  1.00  1.99           H  
ATOM     68 HD23 LEU A   6      -0.908   6.094  -4.111  1.00  1.88           H  
ATOM     69  N   PRO A   7      -5.151   7.544  -3.025  1.00  0.62           N  
ATOM     70  CA  PRO A   7      -6.268   7.630  -2.085  1.00  0.67           C  
ATOM     71  C   PRO A   7      -5.819   8.181  -0.728  1.00  0.61           C  
ATOM     72  O   PRO A   7      -4.631   8.121  -0.390  1.00  0.53           O  
ATOM     73  CB  PRO A   7      -6.748   6.179  -1.952  1.00  0.69           C  
ATOM     74  CG  PRO A   7      -6.168   5.464  -3.125  1.00  0.70           C  
ATOM     75  CD  PRO A   7      -4.868   6.154  -3.412  1.00  0.60           C  
ATOM     76  HA  PRO A   7      -7.064   8.244  -2.478  1.00  0.77           H  
ATOM     77  HB2 PRO A   7      -6.387   5.764  -1.023  1.00  0.72           H  
ATOM     78  HB3 PRO A   7      -7.826   6.154  -1.969  1.00  0.82           H  
ATOM     79  HG2 PRO A   7      -5.997   4.427  -2.875  1.00  0.83           H  
ATOM     80  HG3 PRO A   7      -6.832   5.545  -3.975  1.00  0.82           H  
ATOM     81  HD2 PRO A   7      -4.077   5.734  -2.808  1.00  0.54           H  
ATOM     82  HD3 PRO A   7      -4.620   6.084  -4.460  1.00  0.69           H  
ATOM     83  N   PRO A   8      -6.759   8.733   0.062  1.00  0.71           N  
ATOM     84  CA  PRO A   8      -6.447   9.331   1.366  1.00  0.70           C  
ATOM     85  C   PRO A   8      -5.744   8.355   2.312  1.00  0.60           C  
ATOM     86  O   PRO A   8      -6.358   7.422   2.834  1.00  0.69           O  
ATOM     87  CB  PRO A   8      -7.817   9.719   1.929  1.00  0.87           C  
ATOM     88  CG  PRO A   8      -8.702   9.832   0.740  1.00  1.09           C  
ATOM     89  CD  PRO A   8      -8.197   8.822  -0.251  1.00  0.89           C  
ATOM     90  HA  PRO A   8      -5.838  10.215   1.257  1.00  0.70           H  
ATOM     91  HB2 PRO A   8      -8.158   8.948   2.605  1.00  0.80           H  
ATOM     92  HB3 PRO A   8      -7.739  10.658   2.456  1.00  1.06           H  
ATOM     93  HG2 PRO A   8      -9.722   9.607   1.018  1.00  1.36           H  
ATOM     94  HG3 PRO A   8      -8.637  10.828   0.328  1.00  1.33           H  
ATOM     95  HD2 PRO A   8      -8.686   7.872  -0.103  1.00  1.04           H  
ATOM     96  HD3 PRO A   8      -8.351   9.173  -1.262  1.00  0.86           H  
ATOM     97  N   GLY A   9      -4.444   8.565   2.500  1.00  0.49           N  
ATOM     98  CA  GLY A   9      -3.690   7.760   3.439  1.00  0.50           C  
ATOM     99  C   GLY A   9      -2.909   6.640   2.775  1.00  0.37           C  
ATOM    100  O   GLY A   9      -2.628   5.625   3.407  1.00  0.37           O  
ATOM    101  H   GLY A   9      -3.993   9.273   1.989  1.00  0.47           H  
ATOM    102  HA2 GLY A   9      -2.995   8.397   3.964  1.00  0.57           H  
ATOM    103  HA3 GLY A   9      -4.376   7.331   4.154  1.00  0.62           H  
ATOM    104  N   TRP A  10      -2.554   6.816   1.509  1.00  0.39           N  
ATOM    105  CA  TRP A  10      -1.763   5.819   0.788  1.00  0.32           C  
ATOM    106  C   TRP A  10      -0.334   6.291   0.576  1.00  0.31           C  
ATOM    107  O   TRP A  10      -0.094   7.408   0.117  1.00  0.47           O  
ATOM    108  CB  TRP A  10      -2.403   5.495  -0.564  1.00  0.35           C  
ATOM    109  CG  TRP A  10      -3.549   4.531  -0.470  1.00  0.38           C  
ATOM    110  CD1 TRP A  10      -4.614   4.599   0.379  1.00  0.43           C  
ATOM    111  CD2 TRP A  10      -3.749   3.359  -1.271  1.00  0.41           C  
ATOM    112  NE1 TRP A  10      -5.453   3.533   0.168  1.00  0.48           N  
ATOM    113  CE2 TRP A  10      -4.944   2.759  -0.841  1.00  0.46           C  
ATOM    114  CE3 TRP A  10      -3.028   2.761  -2.309  1.00  0.44           C  
ATOM    115  CZ2 TRP A  10      -5.437   1.588  -1.414  1.00  0.53           C  
ATOM    116  CZ3 TRP A  10      -3.517   1.597  -2.875  1.00  0.51           C  
ATOM    117  CH2 TRP A  10      -4.713   1.022  -2.428  1.00  0.54           C  
ATOM    118  H   TRP A  10      -2.837   7.628   1.042  1.00  0.52           H  
ATOM    119  HA  TRP A  10      -1.741   4.923   1.389  1.00  0.31           H  
ATOM    120  HB2 TRP A  10      -2.770   6.409  -1.009  1.00  0.39           H  
ATOM    121  HB3 TRP A  10      -1.658   5.060  -1.211  1.00  0.38           H  
ATOM    122  HD1 TRP A  10      -4.758   5.379   1.110  1.00  0.45           H  
ATOM    123  HE1 TRP A  10      -6.283   3.354   0.665  1.00  0.54           H  
ATOM    124  HE3 TRP A  10      -2.100   3.188  -2.663  1.00  0.44           H  
ATOM    125  HZ2 TRP A  10      -6.357   1.134  -1.077  1.00  0.59           H  
ATOM    126  HZ3 TRP A  10      -2.971   1.120  -3.676  1.00  0.56           H  
ATOM    127  HH2 TRP A  10      -5.057   0.113  -2.896  1.00  0.61           H  
ATOM    128  N   GLU A  11       0.616   5.440   0.929  1.00  0.36           N  
ATOM    129  CA  GLU A  11       2.014   5.711   0.643  1.00  0.45           C  
ATOM    130  C   GLU A  11       2.503   4.826  -0.490  1.00  0.41           C  
ATOM    131  O   GLU A  11       2.293   3.610  -0.477  1.00  0.44           O  
ATOM    132  CB  GLU A  11       2.894   5.482   1.867  1.00  0.64           C  
ATOM    133  CG  GLU A  11       2.915   6.633   2.859  1.00  1.02           C  
ATOM    134  CD  GLU A  11       3.839   6.358   4.032  1.00  1.43           C  
ATOM    135  OE1 GLU A  11       5.018   6.010   3.804  1.00  2.03           O  
ATOM    136  OE2 GLU A  11       3.378   6.451   5.185  1.00  1.89           O  
ATOM    137  H   GLU A  11       0.369   4.604   1.379  1.00  0.47           H  
ATOM    138  HA  GLU A  11       2.092   6.743   0.338  1.00  0.54           H  
ATOM    139  HB2 GLU A  11       2.538   4.607   2.384  1.00  1.09           H  
ATOM    140  HB3 GLU A  11       3.907   5.304   1.537  1.00  1.07           H  
ATOM    141  HG2 GLU A  11       3.256   7.522   2.349  1.00  1.74           H  
ATOM    142  HG3 GLU A  11       1.914   6.791   3.234  1.00  1.62           H  
ATOM    143  N   GLU A  12       3.142   5.443  -1.470  1.00  0.51           N  
ATOM    144  CA  GLU A  12       3.736   4.726  -2.583  1.00  0.58           C  
ATOM    145  C   GLU A  12       5.246   4.611  -2.369  1.00  0.61           C  
ATOM    146  O   GLU A  12       5.955   5.618  -2.365  1.00  0.86           O  
ATOM    147  CB  GLU A  12       3.428   5.464  -3.893  1.00  0.88           C  
ATOM    148  CG  GLU A  12       4.077   4.844  -5.117  1.00  1.63           C  
ATOM    149  CD  GLU A  12       3.845   5.657  -6.372  1.00  1.89           C  
ATOM    150  OE1 GLU A  12       4.449   6.741  -6.498  1.00  1.68           O  
ATOM    151  OE2 GLU A  12       3.071   5.206  -7.246  1.00  2.58           O  
ATOM    152  H   GLU A  12       3.224   6.419  -1.440  1.00  0.62           H  
ATOM    153  HA  GLU A  12       3.306   3.736  -2.620  1.00  0.54           H  
ATOM    154  HB2 GLU A  12       2.355   5.462  -4.046  1.00  1.32           H  
ATOM    155  HB3 GLU A  12       3.767   6.484  -3.810  1.00  1.26           H  
ATOM    156  HG2 GLU A  12       5.138   4.773  -4.945  1.00  2.16           H  
ATOM    157  HG3 GLU A  12       3.666   3.855  -5.264  1.00  2.20           H  
ATOM    158  N   LYS A  13       5.732   3.393  -2.163  1.00  0.49           N  
ATOM    159  CA  LYS A  13       7.155   3.176  -1.918  1.00  0.65           C  
ATOM    160  C   LYS A  13       7.536   1.730  -2.203  1.00  0.45           C  
ATOM    161  O   LYS A  13       6.675   0.865  -2.282  1.00  0.48           O  
ATOM    162  CB  LYS A  13       7.524   3.561  -0.478  1.00  0.93           C  
ATOM    163  CG  LYS A  13       6.637   2.923   0.582  1.00  0.89           C  
ATOM    164  CD  LYS A  13       6.922   3.505   1.956  1.00  0.92           C  
ATOM    165  CE  LYS A  13       5.968   2.951   3.003  1.00  1.52           C  
ATOM    166  NZ  LYS A  13       6.105   3.654   4.308  1.00  1.84           N  
ATOM    167  H   LYS A  13       5.123   2.616  -2.184  1.00  0.40           H  
ATOM    168  HA  LYS A  13       7.700   3.812  -2.596  1.00  0.93           H  
ATOM    169  HB2 LYS A  13       8.543   3.255  -0.289  1.00  1.62           H  
ATOM    170  HB3 LYS A  13       7.455   4.637  -0.379  1.00  1.54           H  
ATOM    171  HG2 LYS A  13       5.601   3.102   0.332  1.00  1.17           H  
ATOM    172  HG3 LYS A  13       6.827   1.858   0.603  1.00  1.54           H  
ATOM    173  HD2 LYS A  13       7.935   3.259   2.238  1.00  1.47           H  
ATOM    174  HD3 LYS A  13       6.810   4.581   1.913  1.00  1.27           H  
ATOM    175  HE2 LYS A  13       4.956   3.072   2.645  1.00  1.93           H  
ATOM    176  HE3 LYS A  13       6.175   1.900   3.143  1.00  2.16           H  
ATOM    177  HZ1 LYS A  13       5.919   4.677   4.180  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13       7.069   3.532   4.686  1.00  2.19           H  
ATOM    179  HZ3 LYS A  13       5.429   3.274   4.996  1.00  2.22           H  
ATOM    180  N   GLN A  14       8.829   1.483  -2.376  1.00  0.68           N  
ATOM    181  CA  GLN A  14       9.318   0.148  -2.717  1.00  0.58           C  
ATOM    182  C   GLN A  14       9.547  -0.709  -1.475  1.00  0.59           C  
ATOM    183  O   GLN A  14       9.858  -0.193  -0.396  1.00  0.72           O  
ATOM    184  CB  GLN A  14      10.593   0.244  -3.569  1.00  0.64           C  
ATOM    185  CG  GLN A  14      11.744   1.013  -2.926  1.00  0.82           C  
ATOM    186  CD  GLN A  14      12.769   0.113  -2.256  1.00  1.24           C  
ATOM    187  OE1 GLN A  14      13.731  -0.330  -2.887  1.00  2.06           O  
ATOM    188  NE2 GLN A  14      12.583  -0.151  -0.975  1.00  1.35           N  
ATOM    189  H   GLN A  14       9.470   2.219  -2.281  1.00  1.00           H  
ATOM    190  HA  GLN A  14       8.552  -0.327  -3.308  1.00  0.54           H  
ATOM    191  HB2 GLN A  14      10.941  -0.756  -3.784  1.00  0.71           H  
ATOM    192  HB3 GLN A  14      10.343   0.732  -4.502  1.00  0.72           H  
ATOM    193  HG2 GLN A  14      12.244   1.589  -3.689  1.00  1.46           H  
ATOM    194  HG3 GLN A  14      11.343   1.686  -2.182  1.00  1.37           H  
ATOM    195 HE21 GLN A  14      11.800   0.238  -0.528  1.00  1.11           H  
ATOM    196 HE22 GLN A  14      13.228  -0.737  -0.523  1.00  2.02           H  
ATOM    197  N   ASP A  15       9.376  -2.017  -1.640  1.00  0.56           N  
ATOM    198  CA  ASP A  15       9.549  -2.976  -0.550  1.00  0.66           C  
ATOM    199  C   ASP A  15      10.988  -3.486  -0.505  1.00  0.63           C  
ATOM    200  O   ASP A  15      11.881  -2.920  -1.131  1.00  0.58           O  
ATOM    201  CB  ASP A  15       8.603  -4.169  -0.732  1.00  0.80           C  
ATOM    202  CG  ASP A  15       9.053  -5.103  -1.834  1.00  1.66           C  
ATOM    203  OD1 ASP A  15       9.220  -4.647  -2.983  1.00  2.04           O  
ATOM    204  OD2 ASP A  15       9.263  -6.293  -1.540  1.00  2.19           O  
ATOM    205  H   ASP A  15       9.118  -2.352  -2.526  1.00  0.57           H  
ATOM    206  HA  ASP A  15       9.314  -2.479   0.377  1.00  0.73           H  
ATOM    207  HB2 ASP A  15       8.568  -4.735   0.193  1.00  0.98           H  
ATOM    208  HB3 ASP A  15       7.613  -3.807  -0.969  1.00  1.09           H  
ATOM    209  N   ASP A  16      11.198  -4.566   0.236  1.00  0.77           N  
ATOM    210  CA  ASP A  16      12.504  -5.213   0.318  1.00  0.79           C  
ATOM    211  C   ASP A  16      12.930  -5.736  -1.051  1.00  0.73           C  
ATOM    212  O   ASP A  16      14.105  -5.659  -1.423  1.00  0.76           O  
ATOM    213  CB  ASP A  16      12.447  -6.364   1.330  1.00  0.98           C  
ATOM    214  CG  ASP A  16      13.766  -7.105   1.469  1.00  1.49           C  
ATOM    215  OD1 ASP A  16      14.121  -7.885   0.561  1.00  2.30           O  
ATOM    216  OD2 ASP A  16      14.437  -6.935   2.506  1.00  1.63           O  
ATOM    217  H   ASP A  16      10.448  -4.945   0.737  1.00  0.91           H  
ATOM    218  HA  ASP A  16      13.222  -4.480   0.651  1.00  0.82           H  
ATOM    219  HB2 ASP A  16      12.183  -5.963   2.297  1.00  1.28           H  
ATOM    220  HB3 ASP A  16      11.690  -7.069   1.019  1.00  1.16           H  
ATOM    221  N   ARG A  17      11.969  -6.244  -1.813  1.00  0.78           N  
ATOM    222  CA  ARG A  17      12.249  -6.790  -3.134  1.00  0.81           C  
ATOM    223  C   ARG A  17      12.463  -5.671  -4.148  1.00  0.72           C  
ATOM    224  O   ARG A  17      12.926  -5.910  -5.269  1.00  0.95           O  
ATOM    225  CB  ARG A  17      11.112  -7.701  -3.595  1.00  0.98           C  
ATOM    226  CG  ARG A  17      10.810  -8.851  -2.643  1.00  1.17           C  
ATOM    227  CD  ARG A  17      12.044  -9.692  -2.354  1.00  1.56           C  
ATOM    228  NE  ARG A  17      11.719 -10.891  -1.583  1.00  2.25           N  
ATOM    229  CZ  ARG A  17      12.286 -11.209  -0.417  1.00  3.15           C  
ATOM    230  NH1 ARG A  17      13.195 -10.409   0.136  1.00  3.66           N  
ATOM    231  NH2 ARG A  17      11.939 -12.326   0.205  1.00  3.93           N  
ATOM    232  H   ARG A  17      11.039  -6.247  -1.483  1.00  0.85           H  
ATOM    233  HA  ARG A  17      13.156  -7.372  -3.064  1.00  0.88           H  
ATOM    234  HB2 ARG A  17      10.217  -7.106  -3.696  1.00  1.00           H  
ATOM    235  HB3 ARG A  17      11.372  -8.113  -4.559  1.00  1.03           H  
ATOM    236  HG2 ARG A  17      10.445  -8.446  -1.710  1.00  1.61           H  
ATOM    237  HG3 ARG A  17      10.052  -9.481  -3.085  1.00  1.58           H  
ATOM    238  HD2 ARG A  17      12.492  -9.989  -3.290  1.00  1.96           H  
ATOM    239  HD3 ARG A  17      12.747  -9.093  -1.791  1.00  2.00           H  
ATOM    240  HE  ARG A  17      11.041 -11.496  -1.962  1.00  2.46           H  
ATOM    241 HH11 ARG A  17      13.463  -9.548  -0.313  1.00  3.43           H  
ATOM    242 HH12 ARG A  17      13.623 -10.661   1.011  1.00  4.51           H  
ATOM    243 HH21 ARG A  17      11.250 -12.944  -0.199  1.00  4.00           H  
ATOM    244 HH22 ARG A  17      12.345 -12.551   1.100  1.00  4.66           H  
ATOM    245  N   GLY A  18      12.098  -4.456  -3.761  1.00  0.61           N  
ATOM    246  CA  GLY A  18      12.395  -3.290  -4.570  1.00  0.64           C  
ATOM    247  C   GLY A  18      11.268  -2.902  -5.501  1.00  0.56           C  
ATOM    248  O   GLY A  18      11.476  -2.116  -6.426  1.00  0.71           O  
ATOM    249  H   GLY A  18      11.616  -4.350  -2.914  1.00  0.69           H  
ATOM    250  HA2 GLY A  18      12.604  -2.459  -3.917  1.00  0.68           H  
ATOM    251  HA3 GLY A  18      13.276  -3.498  -5.161  1.00  0.79           H  
ATOM    252  N   ARG A  19      10.075  -3.430  -5.268  1.00  0.48           N  
ATOM    253  CA  ARG A  19       8.946  -3.115  -6.127  1.00  0.54           C  
ATOM    254  C   ARG A  19       8.075  -2.051  -5.474  1.00  0.42           C  
ATOM    255  O   ARG A  19       7.923  -2.022  -4.254  1.00  0.41           O  
ATOM    256  CB  ARG A  19       8.124  -4.370  -6.446  1.00  0.66           C  
ATOM    257  CG  ARG A  19       7.246  -4.861  -5.303  1.00  1.13           C  
ATOM    258  CD  ARG A  19       6.504  -6.135  -5.678  1.00  1.58           C  
ATOM    259  NE  ARG A  19       5.778  -5.991  -6.944  1.00  2.04           N  
ATOM    260  CZ  ARG A  19       6.081  -6.669  -8.050  1.00  2.91           C  
ATOM    261  NH1 ARG A  19       7.043  -7.585  -8.025  1.00  3.52           N  
ATOM    262  NH2 ARG A  19       5.420  -6.437  -9.179  1.00  3.49           N  
ATOM    263  H   ARG A  19       9.948  -4.030  -4.493  1.00  0.50           H  
ATOM    264  HA  ARG A  19       9.342  -2.713  -7.049  1.00  0.72           H  
ATOM    265  HB2 ARG A  19       7.488  -4.159  -7.294  1.00  1.11           H  
ATOM    266  HB3 ARG A  19       8.804  -5.164  -6.713  1.00  1.03           H  
ATOM    267  HG2 ARG A  19       7.868  -5.060  -4.442  1.00  1.69           H  
ATOM    268  HG3 ARG A  19       6.526  -4.095  -5.057  1.00  1.88           H  
ATOM    269  HD2 ARG A  19       7.218  -6.939  -5.772  1.00  1.93           H  
ATOM    270  HD3 ARG A  19       5.799  -6.368  -4.895  1.00  2.06           H  
ATOM    271  HE  ARG A  19       5.043  -5.343  -6.971  1.00  2.07           H  
ATOM    272 HH11 ARG A  19       7.541  -7.776  -7.165  1.00  3.35           H  
ATOM    273 HH12 ARG A  19       7.283  -8.089  -8.856  1.00  4.32           H  
ATOM    274 HH21 ARG A  19       4.692  -5.754  -9.206  1.00  3.40           H  
ATOM    275 HH22 ARG A  19       5.662  -6.941 -10.016  1.00  4.21           H  
ATOM    276  N   SER A  20       7.525  -1.165  -6.287  1.00  0.41           N  
ATOM    277  CA  SER A  20       6.678  -0.101  -5.782  1.00  0.40           C  
ATOM    278  C   SER A  20       5.346  -0.667  -5.297  1.00  0.44           C  
ATOM    279  O   SER A  20       4.537  -1.139  -6.096  1.00  0.58           O  
ATOM    280  CB  SER A  20       6.444   0.931  -6.878  1.00  0.56           C  
ATOM    281  OG  SER A  20       7.655   1.243  -7.544  1.00  1.26           O  
ATOM    282  H   SER A  20       7.690  -1.229  -7.252  1.00  0.49           H  
ATOM    283  HA  SER A  20       7.187   0.369  -4.953  1.00  0.36           H  
ATOM    284  HB2 SER A  20       5.740   0.542  -7.596  1.00  0.91           H  
ATOM    285  HB3 SER A  20       6.051   1.832  -6.437  1.00  0.93           H  
ATOM    286  HG  SER A  20       8.371   1.284  -6.898  1.00  1.71           H  
ATOM    287  N   TYR A  21       5.142  -0.652  -3.990  1.00  0.41           N  
ATOM    288  CA  TYR A  21       3.888  -1.092  -3.416  1.00  0.55           C  
ATOM    289  C   TYR A  21       3.155   0.094  -2.802  1.00  0.48           C  
ATOM    290  O   TYR A  21       3.677   1.214  -2.771  1.00  0.47           O  
ATOM    291  CB  TYR A  21       4.111  -2.195  -2.363  1.00  0.67           C  
ATOM    292  CG  TYR A  21       4.711  -1.719  -1.055  1.00  0.83           C  
ATOM    293  CD1 TYR A  21       3.899  -1.226  -0.041  1.00  0.97           C  
ATOM    294  CD2 TYR A  21       6.079  -1.768  -0.824  1.00  1.35           C  
ATOM    295  CE1 TYR A  21       4.427  -0.795   1.159  1.00  1.33           C  
ATOM    296  CE2 TYR A  21       6.620  -1.340   0.376  1.00  1.71           C  
ATOM    297  CZ  TYR A  21       5.790  -0.855   1.364  1.00  1.62           C  
ATOM    298  OH  TYR A  21       6.325  -0.418   2.556  1.00  2.07           O  
ATOM    299  H   TYR A  21       5.853  -0.328  -3.394  1.00  0.37           H  
ATOM    300  HA  TYR A  21       3.287  -1.491  -4.217  1.00  0.70           H  
ATOM    301  HB2 TYR A  21       3.159  -2.655  -2.134  1.00  0.67           H  
ATOM    302  HB3 TYR A  21       4.769  -2.943  -2.777  1.00  0.96           H  
ATOM    303  HD1 TYR A  21       2.832  -1.182  -0.203  1.00  1.13           H  
ATOM    304  HD2 TYR A  21       6.730  -2.148  -1.600  1.00  1.65           H  
ATOM    305  HE1 TYR A  21       3.774  -0.416   1.932  1.00  1.62           H  
ATOM    306  HE2 TYR A  21       7.687  -1.389   0.534  1.00  2.19           H  
ATOM    307  HH  TYR A  21       5.864  -0.833   3.288  1.00  2.13           H  
ATOM    308  N   TYR A  22       1.951  -0.161  -2.320  1.00  0.50           N  
ATOM    309  CA  TYR A  22       1.144   0.861  -1.686  1.00  0.47           C  
ATOM    310  C   TYR A  22       0.696   0.394  -0.313  1.00  0.45           C  
ATOM    311  O   TYR A  22       0.372  -0.777  -0.122  1.00  0.53           O  
ATOM    312  CB  TYR A  22      -0.077   1.183  -2.545  1.00  0.56           C  
ATOM    313  CG  TYR A  22       0.255   1.770  -3.898  1.00  0.66           C  
ATOM    314  CD1 TYR A  22       0.536   0.961  -4.994  1.00  0.89           C  
ATOM    315  CD2 TYR A  22       0.284   3.142  -4.077  1.00  0.76           C  
ATOM    316  CE1 TYR A  22       0.839   1.509  -6.225  1.00  1.04           C  
ATOM    317  CE2 TYR A  22       0.584   3.696  -5.303  1.00  0.92           C  
ATOM    318  CZ  TYR A  22       0.861   2.876  -6.374  1.00  0.99           C  
ATOM    319  OH  TYR A  22       1.163   3.427  -7.599  1.00  1.19           O  
ATOM    320  H   TYR A  22       1.592  -1.069  -2.391  1.00  0.55           H  
ATOM    321  HA  TYR A  22       1.748   1.749  -1.578  1.00  0.45           H  
ATOM    322  HB2 TYR A  22      -0.641   0.278  -2.706  1.00  0.63           H  
ATOM    323  HB3 TYR A  22      -0.697   1.894  -2.020  1.00  0.57           H  
ATOM    324  HD1 TYR A  22       0.514  -0.111  -4.873  1.00  1.06           H  
ATOM    325  HD2 TYR A  22       0.068   3.783  -3.233  1.00  0.87           H  
ATOM    326  HE1 TYR A  22       1.053   0.865  -7.066  1.00  1.28           H  
ATOM    327  HE2 TYR A  22       0.600   4.768  -5.419  1.00  1.10           H  
ATOM    328  HH  TYR A  22       1.808   4.152  -7.473  1.00  1.56           H  
ATOM    329  N   VAL A  23       0.688   1.298   0.646  1.00  0.45           N  
ATOM    330  CA  VAL A  23       0.203   0.972   1.976  1.00  0.45           C  
ATOM    331  C   VAL A  23      -0.928   1.912   2.385  1.00  0.33           C  
ATOM    332  O   VAL A  23      -0.796   3.138   2.316  1.00  0.40           O  
ATOM    333  CB  VAL A  23       1.335   0.994   3.033  1.00  0.54           C  
ATOM    334  CG1 VAL A  23       2.062   2.328   3.035  1.00  0.94           C  
ATOM    335  CG2 VAL A  23       0.781   0.686   4.419  1.00  0.95           C  
ATOM    336  H   VAL A  23       1.019   2.200   0.458  1.00  0.51           H  
ATOM    337  HA  VAL A  23      -0.192  -0.032   1.935  1.00  0.51           H  
ATOM    338  HB  VAL A  23       2.048   0.224   2.778  1.00  0.63           H  
ATOM    339 HG11 VAL A  23       2.840   2.317   3.784  1.00  1.38           H  
ATOM    340 HG12 VAL A  23       1.360   3.117   3.256  1.00  1.69           H  
ATOM    341 HG13 VAL A  23       2.501   2.500   2.062  1.00  1.29           H  
ATOM    342 HG21 VAL A  23       0.354  -0.306   4.426  1.00  1.48           H  
ATOM    343 HG22 VAL A  23       0.017   1.408   4.666  1.00  1.53           H  
ATOM    344 HG23 VAL A  23       1.577   0.741   5.147  1.00  1.45           H  
ATOM    345  N   ASP A  24      -2.043   1.312   2.783  1.00  0.30           N  
ATOM    346  CA  ASP A  24      -3.215   2.051   3.225  1.00  0.29           C  
ATOM    347  C   ASP A  24      -3.138   2.308   4.724  1.00  0.34           C  
ATOM    348  O   ASP A  24      -2.998   1.374   5.512  1.00  0.42           O  
ATOM    349  CB  ASP A  24      -4.492   1.269   2.903  1.00  0.40           C  
ATOM    350  CG  ASP A  24      -5.714   1.910   3.521  1.00  1.11           C  
ATOM    351  OD1 ASP A  24      -6.269   2.846   2.911  1.00  1.35           O  
ATOM    352  OD2 ASP A  24      -6.104   1.504   4.632  1.00  1.75           O  
ATOM    353  H   ASP A  24      -2.072   0.327   2.797  1.00  0.40           H  
ATOM    354  HA  ASP A  24      -3.234   2.994   2.704  1.00  0.27           H  
ATOM    355  HB2 ASP A  24      -4.629   1.227   1.831  1.00  0.81           H  
ATOM    356  HB3 ASP A  24      -4.399   0.263   3.289  1.00  0.46           H  
ATOM    357  N   HIS A  25      -3.183   3.575   5.112  1.00  0.40           N  
ATOM    358  CA  HIS A  25      -3.129   3.950   6.522  1.00  0.52           C  
ATOM    359  C   HIS A  25      -4.498   3.898   7.197  1.00  0.67           C  
ATOM    360  O   HIS A  25      -4.604   4.137   8.401  1.00  0.83           O  
ATOM    361  CB  HIS A  25      -2.516   5.338   6.692  1.00  0.60           C  
ATOM    362  CG  HIS A  25      -1.040   5.359   6.438  1.00  0.66           C  
ATOM    363  ND1 HIS A  25      -0.130   4.745   7.270  1.00  0.79           N  
ATOM    364  CD2 HIS A  25      -0.313   5.884   5.421  1.00  0.86           C  
ATOM    365  CE1 HIS A  25       1.082   4.893   6.781  1.00  0.91           C  
ATOM    366  NE2 HIS A  25       1.003   5.579   5.661  1.00  0.98           N  
ATOM    367  H   HIS A  25      -3.257   4.282   4.429  1.00  0.44           H  
ATOM    368  HA  HIS A  25      -2.483   3.235   7.018  1.00  0.56           H  
ATOM    369  HB2 HIS A  25      -2.987   6.021   5.998  1.00  0.62           H  
ATOM    370  HB3 HIS A  25      -2.689   5.679   7.701  1.00  0.70           H  
ATOM    371  HD1 HIS A  25      -0.340   4.277   8.116  1.00  0.92           H  
ATOM    372  HD2 HIS A  25      -0.699   6.435   4.573  1.00  1.02           H  
ATOM    373  HE1 HIS A  25       1.988   4.511   7.217  1.00  1.05           H  
ATOM    374  HE2 HIS A  25       1.779   6.020   5.228  1.00  1.18           H  
ATOM    375  N   ASN A  26      -5.544   3.598   6.436  1.00  0.72           N  
ATOM    376  CA  ASN A  26      -6.893   3.569   6.997  1.00  0.94           C  
ATOM    377  C   ASN A  26      -7.078   2.343   7.881  1.00  1.11           C  
ATOM    378  O   ASN A  26      -7.457   2.463   9.047  1.00  1.40           O  
ATOM    379  CB  ASN A  26      -7.964   3.611   5.899  1.00  1.08           C  
ATOM    380  CG  ASN A  26      -8.010   4.943   5.172  1.00  1.05           C  
ATOM    381  OD1 ASN A  26      -8.699   5.871   5.597  1.00  1.39           O  
ATOM    382  ND2 ASN A  26      -7.297   5.041   4.061  1.00  0.93           N  
ATOM    383  H   ASN A  26      -5.409   3.368   5.489  1.00  0.67           H  
ATOM    384  HA  ASN A  26      -7.000   4.451   7.614  1.00  1.00           H  
ATOM    385  HB2 ASN A  26      -7.762   2.837   5.173  1.00  1.16           H  
ATOM    386  HB3 ASN A  26      -8.932   3.433   6.346  1.00  1.57           H  
ATOM    387 HD21 ASN A  26      -6.786   4.246   3.762  1.00  0.79           H  
ATOM    388 HD22 ASN A  26      -7.302   5.897   3.577  1.00  1.16           H  
ATOM    389  N   SER A  27      -6.794   1.164   7.341  1.00  1.02           N  
ATOM    390  CA  SER A  27      -6.793  -0.043   8.148  1.00  1.25           C  
ATOM    391  C   SER A  27      -5.378  -0.302   8.657  1.00  1.10           C  
ATOM    392  O   SER A  27      -5.177  -0.996   9.658  1.00  1.39           O  
ATOM    393  CB  SER A  27      -7.323  -1.227   7.333  1.00  1.43           C  
ATOM    394  OG  SER A  27      -6.796  -1.216   6.019  1.00  2.01           O  
ATOM    395  H   SER A  27      -6.580   1.101   6.371  1.00  0.86           H  
ATOM    396  HA  SER A  27      -7.440   0.124   8.994  1.00  1.61           H  
ATOM    397  HB2 SER A  27      -7.034  -2.151   7.813  1.00  1.46           H  
ATOM    398  HB3 SER A  27      -8.398  -1.172   7.276  1.00  1.67           H  
ATOM    399  HG  SER A  27      -5.910  -1.611   6.020  1.00  2.38           H  
ATOM    400  N   LYS A  28      -4.421   0.332   7.973  1.00  0.85           N  
ATOM    401  CA  LYS A  28      -2.991   0.203   8.256  1.00  1.07           C  
ATOM    402  C   LYS A  28      -2.499  -1.138   7.750  1.00  1.05           C  
ATOM    403  O   LYS A  28      -2.301  -2.076   8.521  1.00  1.55           O  
ATOM    404  CB  LYS A  28      -2.678   0.383   9.741  1.00  1.57           C  
ATOM    405  CG  LYS A  28      -3.152   1.714  10.296  1.00  1.79           C  
ATOM    406  CD  LYS A  28      -2.987   1.793  11.804  1.00  2.06           C  
ATOM    407  CE  LYS A  28      -3.717   0.663  12.519  1.00  2.71           C  
ATOM    408  NZ  LYS A  28      -5.146   0.567  12.110  1.00  3.25           N  
ATOM    409  H   LYS A  28      -4.695   0.892   7.222  1.00  0.73           H  
ATOM    410  HA  LYS A  28      -2.486   0.981   7.698  1.00  1.09           H  
ATOM    411  HB2 LYS A  28      -3.157  -0.409  10.294  1.00  1.69           H  
ATOM    412  HB3 LYS A  28      -1.610   0.316   9.884  1.00  1.80           H  
ATOM    413  HG2 LYS A  28      -2.574   2.504   9.843  1.00  1.98           H  
ATOM    414  HG3 LYS A  28      -4.195   1.842  10.051  1.00  2.31           H  
ATOM    415  HD2 LYS A  28      -1.937   1.734  12.045  1.00  2.32           H  
ATOM    416  HD3 LYS A  28      -3.384   2.737  12.148  1.00  2.45           H  
ATOM    417  HE2 LYS A  28      -3.222  -0.269  12.288  1.00  3.31           H  
ATOM    418  HE3 LYS A  28      -3.666   0.838  13.584  1.00  2.88           H  
ATOM    419  HZ1 LYS A  28      -5.217   0.165  11.153  1.00  3.46           H  
ATOM    420  HZ2 LYS A  28      -5.592   1.510  12.115  1.00  3.69           H  
ATOM    421  HZ3 LYS A  28      -5.668  -0.048  12.771  1.00  3.56           H  
ATOM    422  N   THR A  29      -2.312  -1.206   6.443  1.00  0.69           N  
ATOM    423  CA  THR A  29      -2.059  -2.453   5.755  1.00  0.85           C  
ATOM    424  C   THR A  29      -1.413  -2.200   4.399  1.00  0.74           C  
ATOM    425  O   THR A  29      -1.827  -1.305   3.665  1.00  0.80           O  
ATOM    426  CB  THR A  29      -3.372  -3.227   5.538  1.00  1.08           C  
ATOM    427  OG1 THR A  29      -4.479  -2.318   5.475  1.00  1.48           O  
ATOM    428  CG2 THR A  29      -3.592  -4.246   6.638  1.00  1.84           C  
ATOM    429  H   THR A  29      -2.336  -0.378   5.918  1.00  0.61           H  
ATOM    430  HA  THR A  29      -1.400  -3.054   6.365  1.00  1.04           H  
ATOM    431  HB  THR A  29      -3.309  -3.745   4.595  1.00  1.32           H  
ATOM    432  HG1 THR A  29      -4.497  -1.897   4.605  1.00  1.74           H  
ATOM    433 HG21 THR A  29      -2.769  -4.947   6.649  1.00  2.27           H  
ATOM    434 HG22 THR A  29      -4.514  -4.776   6.457  1.00  2.26           H  
ATOM    435 HG23 THR A  29      -3.647  -3.742   7.591  1.00  2.39           H  
ATOM    436  N   THR A  30      -0.400  -2.980   4.077  1.00  0.79           N  
ATOM    437  CA  THR A  30       0.238  -2.899   2.777  1.00  0.73           C  
ATOM    438  C   THR A  30      -0.515  -3.759   1.769  1.00  0.71           C  
ATOM    439  O   THR A  30      -0.722  -4.951   1.986  1.00  0.82           O  
ATOM    440  CB  THR A  30       1.713  -3.336   2.869  1.00  0.85           C  
ATOM    441  OG1 THR A  30       2.488  -2.265   3.406  1.00  1.73           O  
ATOM    442  CG2 THR A  30       2.276  -3.750   1.519  1.00  1.50           C  
ATOM    443  H   THR A  30      -0.074  -3.637   4.727  1.00  0.97           H  
ATOM    444  HA  THR A  30       0.207  -1.869   2.451  1.00  0.77           H  
ATOM    445  HB  THR A  30       1.774  -4.177   3.546  1.00  1.19           H  
ATOM    446  HG1 THR A  30       2.782  -2.499   4.285  1.00  2.24           H  
ATOM    447 HG21 THR A  30       3.319  -4.013   1.627  1.00  2.05           H  
ATOM    448 HG22 THR A  30       2.184  -2.930   0.823  1.00  2.05           H  
ATOM    449 HG23 THR A  30       1.726  -4.602   1.148  1.00  1.98           H  
ATOM    450  N   THR A  31      -0.936  -3.143   0.681  1.00  0.74           N  
ATOM    451  CA  THR A  31      -1.694  -3.835  -0.336  1.00  0.82           C  
ATOM    452  C   THR A  31      -1.170  -3.454  -1.718  1.00  0.73           C  
ATOM    453  O   THR A  31      -1.251  -2.298  -2.139  1.00  1.05           O  
ATOM    454  CB  THR A  31      -3.215  -3.532  -0.201  1.00  1.11           C  
ATOM    455  OG1 THR A  31      -3.972  -4.238  -1.194  1.00  1.61           O  
ATOM    456  CG2 THR A  31      -3.503  -2.038  -0.301  1.00  1.12           C  
ATOM    457  H   THR A  31      -0.716  -2.193   0.548  1.00  0.81           H  
ATOM    458  HA  THR A  31      -1.544  -4.896  -0.190  1.00  0.89           H  
ATOM    459  HB  THR A  31      -3.535  -3.870   0.773  1.00  1.46           H  
ATOM    460  HG1 THR A  31      -4.884  -4.342  -0.882  1.00  1.92           H  
ATOM    461 HG21 THR A  31      -3.160  -1.671  -1.256  1.00  1.43           H  
ATOM    462 HG22 THR A  31      -2.988  -1.519   0.492  1.00  1.51           H  
ATOM    463 HG23 THR A  31      -4.565  -1.871  -0.211  1.00  1.61           H  
ATOM    464  N   TRP A  32      -0.571  -4.417  -2.404  1.00  0.62           N  
ATOM    465  CA  TRP A  32      -0.037  -4.163  -3.728  1.00  0.61           C  
ATOM    466  C   TRP A  32      -1.172  -4.198  -4.744  1.00  1.02           C  
ATOM    467  O   TRP A  32      -1.574  -5.259  -5.231  1.00  1.78           O  
ATOM    468  CB  TRP A  32       1.060  -5.195  -4.048  1.00  0.99           C  
ATOM    469  CG  TRP A  32       1.565  -5.198  -5.461  1.00  1.89           C  
ATOM    470  CD1 TRP A  32       1.967  -6.298  -6.156  1.00  2.87           C  
ATOM    471  CD2 TRP A  32       1.724  -4.082  -6.350  1.00  2.27           C  
ATOM    472  NE1 TRP A  32       2.369  -5.946  -7.415  1.00  3.82           N  
ATOM    473  CE2 TRP A  32       2.225  -4.592  -7.567  1.00  3.44           C  
ATOM    474  CE3 TRP A  32       1.490  -2.707  -6.245  1.00  1.92           C  
ATOM    475  CZ2 TRP A  32       2.495  -3.774  -8.660  1.00  4.10           C  
ATOM    476  CZ3 TRP A  32       1.759  -1.898  -7.331  1.00  2.56           C  
ATOM    477  CH2 TRP A  32       2.256  -2.434  -8.525  1.00  3.59           C  
ATOM    478  H   TRP A  32      -0.509  -5.320  -2.018  1.00  0.83           H  
ATOM    479  HA  TRP A  32       0.398  -3.175  -3.721  1.00  0.80           H  
ATOM    480  HB2 TRP A  32       1.906  -5.014  -3.404  1.00  1.57           H  
ATOM    481  HB3 TRP A  32       0.672  -6.182  -3.838  1.00  0.90           H  
ATOM    482  HD1 TRP A  32       1.969  -7.298  -5.751  1.00  2.96           H  
ATOM    483  HE1 TRP A  32       2.696  -6.569  -8.100  1.00  4.67           H  
ATOM    484  HE3 TRP A  32       1.109  -2.274  -5.332  1.00  1.51           H  
ATOM    485  HZ2 TRP A  32       2.876  -4.171  -9.590  1.00  5.05           H  
ATOM    486  HZ3 TRP A  32       1.586  -0.832  -7.265  1.00  2.42           H  
ATOM    487  HH2 TRP A  32       2.453  -1.768  -9.350  1.00  4.10           H  
ATOM    488  N   SER A  33      -1.698  -3.019  -5.024  1.00  1.25           N  
ATOM    489  CA  SER A  33      -2.764  -2.841  -5.985  1.00  1.81           C  
ATOM    490  C   SER A  33      -2.470  -1.629  -6.855  1.00  1.10           C  
ATOM    491  O   SER A  33      -1.777  -0.702  -6.428  1.00  1.02           O  
ATOM    492  CB  SER A  33      -4.102  -2.674  -5.259  1.00  2.86           C  
ATOM    493  OG  SER A  33      -5.181  -2.617  -6.175  1.00  3.49           O  
ATOM    494  H   SER A  33      -1.354  -2.228  -4.558  1.00  1.50           H  
ATOM    495  HA  SER A  33      -2.805  -3.719  -6.612  1.00  2.42           H  
ATOM    496  HB2 SER A  33      -4.256  -3.513  -4.596  1.00  3.16           H  
ATOM    497  HB3 SER A  33      -4.085  -1.760  -4.682  1.00  3.39           H  
ATOM    498  HG  SER A  33      -5.979  -2.955  -5.746  1.00  3.72           H  
ATOM    499  N   LYS A  34      -2.973  -1.637  -8.076  1.00  1.61           N  
ATOM    500  CA  LYS A  34      -2.883  -0.464  -8.925  1.00  1.55           C  
ATOM    501  C   LYS A  34      -4.188   0.320  -8.860  1.00  1.16           C  
ATOM    502  O   LYS A  34      -5.239  -0.186  -9.255  1.00  1.47           O  
ATOM    503  CB  LYS A  34      -2.539  -0.850 -10.366  1.00  2.47           C  
ATOM    504  CG  LYS A  34      -1.094  -1.303 -10.559  1.00  2.60           C  
ATOM    505  CD  LYS A  34      -0.133  -0.136 -10.790  1.00  3.29           C  
ATOM    506  CE  LYS A  34      -0.068   0.822  -9.605  1.00  3.47           C  
ATOM    507  NZ  LYS A  34       0.902   1.929  -9.835  1.00  4.47           N  
ATOM    508  H   LYS A  34      -3.429  -2.438  -8.404  1.00  2.38           H  
ATOM    509  HA  LYS A  34      -2.093   0.159  -8.531  1.00  1.67           H  
ATOM    510  HB2 LYS A  34      -3.184  -1.659 -10.672  1.00  2.99           H  
ATOM    511  HB3 LYS A  34      -2.715   0.001 -11.005  1.00  3.11           H  
ATOM    512  HG2 LYS A  34      -0.778  -1.834  -9.677  1.00  2.94           H  
ATOM    513  HG3 LYS A  34      -1.048  -1.965 -11.411  1.00  2.56           H  
ATOM    514  HD2 LYS A  34       0.855  -0.538 -10.962  1.00  3.89           H  
ATOM    515  HD3 LYS A  34      -0.455   0.408 -11.665  1.00  3.49           H  
ATOM    516  HE2 LYS A  34      -1.050   1.247  -9.450  1.00  3.12           H  
ATOM    517  HE3 LYS A  34       0.227   0.271  -8.721  1.00  3.61           H  
ATOM    518  HZ1 LYS A  34       0.904   2.579  -9.020  1.00  4.91           H  
ATOM    519  HZ2 LYS A  34       0.638   2.468 -10.690  1.00  4.78           H  
ATOM    520  HZ3 LYS A  34       1.867   1.553  -9.964  1.00  4.81           H  
ATOM    521  N   PRO A  35      -4.130   1.553  -8.319  1.00  1.15           N  
ATOM    522  CA  PRO A  35      -5.306   2.418  -8.159  1.00  1.50           C  
ATOM    523  C   PRO A  35      -6.092   2.599  -9.456  1.00  1.61           C  
ATOM    524  O   PRO A  35      -5.519   2.888 -10.513  1.00  1.62           O  
ATOM    525  CB  PRO A  35      -4.706   3.751  -7.708  1.00  1.93           C  
ATOM    526  CG  PRO A  35      -3.423   3.383  -7.047  1.00  1.86           C  
ATOM    527  CD  PRO A  35      -2.901   2.198  -7.808  1.00  1.56           C  
ATOM    528  HA  PRO A  35      -5.970   2.043  -7.395  1.00  1.74           H  
ATOM    529  HB2 PRO A  35      -4.541   4.384  -8.567  1.00  2.25           H  
ATOM    530  HB3 PRO A  35      -5.379   4.235  -7.018  1.00  2.23           H  
ATOM    531  HG2 PRO A  35      -2.726   4.206  -7.109  1.00  2.04           H  
ATOM    532  HG3 PRO A  35      -3.603   3.119  -6.013  1.00  2.16           H  
ATOM    533  HD2 PRO A  35      -2.265   2.521  -8.618  1.00  1.88           H  
ATOM    534  HD3 PRO A  35      -2.363   1.533  -7.145  1.00  1.67           H  
ATOM    535  N   THR A  36      -7.401   2.430  -9.369  1.00  2.06           N  
ATOM    536  CA  THR A  36      -8.272   2.553 -10.524  1.00  2.29           C  
ATOM    537  C   THR A  36      -8.613   4.012 -10.803  1.00  2.76           C  
ATOM    538  O   THR A  36      -8.511   4.866  -9.922  1.00  3.36           O  
ATOM    539  CB  THR A  36      -9.569   1.753 -10.308  1.00  2.99           C  
ATOM    540  OG1 THR A  36      -9.919   1.756  -8.915  1.00  3.52           O  
ATOM    541  CG2 THR A  36      -9.409   0.323 -10.798  1.00  3.76           C  
ATOM    542  H   THR A  36      -7.802   2.220  -8.502  1.00  2.38           H  
ATOM    543  HA  THR A  36      -7.755   2.143 -11.380  1.00  2.35           H  
ATOM    544  HB  THR A  36     -10.362   2.225 -10.870  1.00  3.22           H  
ATOM    545  HG1 THR A  36     -10.619   2.410  -8.754  1.00  3.96           H  
ATOM    546 HG21 THR A  36      -9.153   0.325 -11.848  1.00  3.93           H  
ATOM    547 HG22 THR A  36     -10.339  -0.207 -10.655  1.00  4.10           H  
ATOM    548 HG23 THR A  36      -8.627  -0.166 -10.236  1.00  4.26           H  
ATOM    549  N   MET A  37      -9.009   4.291 -12.035  1.00  3.17           N  
ATOM    550  CA  MET A  37      -9.380   5.639 -12.428  1.00  4.06           C  
ATOM    551  C   MET A  37     -10.869   5.714 -12.720  1.00  4.86           C  
ATOM    552  O   MET A  37     -11.385   4.964 -13.547  1.00  5.15           O  
ATOM    553  CB  MET A  37      -8.585   6.082 -13.659  1.00  4.49           C  
ATOM    554  CG  MET A  37      -7.085   6.153 -13.418  1.00  4.61           C  
ATOM    555  SD  MET A  37      -6.165   6.595 -14.906  1.00  5.56           S  
ATOM    556  CE  MET A  37      -4.480   6.583 -14.291  1.00  6.40           C  
ATOM    557  H   MET A  37      -9.062   3.569 -12.696  1.00  3.24           H  
ATOM    558  HA  MET A  37      -9.151   6.296 -11.605  1.00  4.36           H  
ATOM    559  HB2 MET A  37      -8.770   5.385 -14.463  1.00  4.53           H  
ATOM    560  HB3 MET A  37      -8.927   7.062 -13.961  1.00  5.18           H  
ATOM    561  HG2 MET A  37      -6.892   6.896 -12.661  1.00  4.48           H  
ATOM    562  HG3 MET A  37      -6.745   5.189 -13.070  1.00  4.79           H  
ATOM    563  HE1 MET A  37      -4.368   7.340 -13.529  1.00  6.72           H  
ATOM    564  HE2 MET A  37      -3.797   6.786 -15.102  1.00  6.86           H  
ATOM    565  HE3 MET A  37      -4.260   5.612 -13.871  1.00  6.47           H  
ATOM    566  N   GLN A  38     -11.562   6.603 -12.026  1.00  5.58           N  
ATOM    567  CA  GLN A  38     -12.981   6.809 -12.262  1.00  6.59           C  
ATOM    568  C   GLN A  38     -13.213   8.198 -12.819  1.00  7.50           C  
ATOM    569  O   GLN A  38     -13.074   9.192 -12.104  1.00  8.13           O  
ATOM    570  CB  GLN A  38     -13.783   6.632 -10.979  1.00  7.16           C  
ATOM    571  CG  GLN A  38     -13.601   5.273 -10.330  1.00  7.21           C  
ATOM    572  CD  GLN A  38     -14.527   5.067  -9.158  1.00  7.70           C  
ATOM    573  OE1 GLN A  38     -14.297   5.685  -8.103  1.00  7.76           O  
ATOM    574  NE2 GLN A  38     -15.496   4.293  -9.289  1.00  8.25           N  
ATOM    575  H   GLN A  38     -11.107   7.144 -11.345  1.00  5.63           H  
ATOM    576  HA  GLN A  38     -13.307   6.081 -12.988  1.00  6.57           H  
ATOM    577  HB2 GLN A  38     -13.477   7.389 -10.270  1.00  7.36           H  
ATOM    578  HB3 GLN A  38     -14.830   6.765 -11.202  1.00  7.67           H  
ATOM    579  HG2 GLN A  38     -13.796   4.505 -11.066  1.00  7.30           H  
ATOM    580  HG3 GLN A  38     -12.583   5.187  -9.985  1.00  7.13           H  
ATOM    581  N   ASP A  39     -13.559   8.263 -14.087  1.00  7.79           N  
ATOM    582  CA  ASP A  39     -13.731   9.529 -14.768  1.00  8.86           C  
ATOM    583  C   ASP A  39     -14.894   9.441 -15.739  1.00  9.74           C  
ATOM    584  O   ASP A  39     -15.837  10.253 -15.618  1.00 10.40           O  
ATOM    585  CB  ASP A  39     -12.448   9.923 -15.505  1.00  9.17           C  
ATOM    586  CG  ASP A  39     -12.581  11.253 -16.214  1.00  9.95           C  
ATOM    587  OD1 ASP A  39     -12.623  12.293 -15.527  1.00 10.23           O  
ATOM    588  OD2 ASP A  39     -12.647  11.261 -17.456  1.00 10.43           O  
ATOM    589  OXT ASP A  39     -14.887   8.528 -16.588  1.00  9.94           O  
ATOM    590  H   ASP A  39     -13.724   7.430 -14.583  1.00  7.44           H  
ATOM    591  HA  ASP A  39     -13.955  10.277 -14.021  1.00  9.05           H  
ATOM    592  HB2 ASP A  39     -11.640   9.997 -14.795  1.00  8.96           H  
ATOM    593  HB3 ASP A  39     -12.214   9.166 -16.237  1.00  9.28           H  
TER     594      ASP A  39                                                      
ATOM    595  N   ALA B  40     -12.144 -10.010   9.550  1.00  7.07           N  
ATOM    596  CA  ALA B  40     -10.873  -9.406   9.100  1.00  6.29           C  
ATOM    597  C   ALA B  40     -11.121  -8.074   8.410  1.00  5.17           C  
ATOM    598  O   ALA B  40     -11.551  -8.037   7.258  1.00  5.11           O  
ATOM    599  CB  ALA B  40     -10.136 -10.356   8.164  1.00  6.87           C  
ATOM    600  H1  ALA B  40     -11.952 -10.887  10.076  1.00  7.41           H  
ATOM    601  H2  ALA B  40     -12.746 -10.237   8.730  1.00  7.34           H  
ATOM    602  H3  ALA B  40     -12.657  -9.349  10.174  1.00  7.29           H  
ATOM    603  HA  ALA B  40     -10.249  -9.240   9.968  1.00  6.39           H  
ATOM    604  HB1 ALA B  40      -9.205  -9.904   7.856  1.00  6.95           H  
ATOM    605  HB2 ALA B  40     -10.747 -10.550   7.296  1.00  7.08           H  
ATOM    606  HB3 ALA B  40      -9.931 -11.284   8.677  1.00  7.31           H  
ATOM    607  N   PRO B  41     -10.863  -6.959   9.115  1.00  4.63           N  
ATOM    608  CA  PRO B  41     -11.027  -5.611   8.563  1.00  3.91           C  
ATOM    609  C   PRO B  41      -9.759  -5.101   7.869  1.00  3.29           C  
ATOM    610  O   PRO B  41      -9.757  -4.039   7.243  1.00  3.28           O  
ATOM    611  CB  PRO B  41     -11.319  -4.786   9.815  1.00  4.28           C  
ATOM    612  CG  PRO B  41     -10.547  -5.459  10.905  1.00  4.97           C  
ATOM    613  CD  PRO B  41     -10.413  -6.918  10.523  1.00  5.21           C  
ATOM    614  HA  PRO B  41     -11.865  -5.555   7.882  1.00  4.10           H  
ATOM    615  HB2 PRO B  41     -10.984  -3.771   9.664  1.00  4.21           H  
ATOM    616  HB3 PRO B  41     -12.379  -4.796  10.024  1.00  4.59           H  
ATOM    617  HG2 PRO B  41      -9.569  -5.009  10.989  1.00  5.10           H  
ATOM    618  HG3 PRO B  41     -11.081  -5.366  11.842  1.00  5.56           H  
ATOM    619  HD2 PRO B  41      -9.383  -7.236  10.606  1.00  5.42           H  
ATOM    620  HD3 PRO B  41     -11.048  -7.530  11.148  1.00  5.91           H  
ATOM    621  N   LEU B  42      -8.683  -5.864   8.001  1.00  3.23           N  
ATOM    622  CA  LEU B  42      -7.394  -5.499   7.423  1.00  2.92           C  
ATOM    623  C   LEU B  42      -7.075  -6.381   6.222  1.00  3.35           C  
ATOM    624  O   LEU B  42      -7.392  -7.573   6.217  1.00  3.98           O  
ATOM    625  CB  LEU B  42      -6.286  -5.624   8.474  1.00  3.17           C  
ATOM    626  CG  LEU B  42      -5.919  -4.326   9.209  1.00  2.86           C  
ATOM    627  CD1 LEU B  42      -7.128  -3.709   9.893  1.00  3.09           C  
ATOM    628  CD2 LEU B  42      -4.808  -4.587  10.213  1.00  3.11           C  
ATOM    629  H   LEU B  42      -8.760  -6.710   8.491  1.00  3.69           H  
ATOM    630  HA  LEU B  42      -7.451  -4.470   7.095  1.00  2.50           H  
ATOM    631  HB2 LEU B  42      -6.598  -6.350   9.210  1.00  3.41           H  
ATOM    632  HB3 LEU B  42      -5.398  -5.992   7.985  1.00  3.74           H  
ATOM    633  HG  LEU B  42      -5.550  -3.609   8.489  1.00  3.06           H  
ATOM    634 HD11 LEU B  42      -7.900  -3.528   9.158  1.00  3.30           H  
ATOM    635 HD12 LEU B  42      -6.842  -2.771  10.347  1.00  3.51           H  
ATOM    636 HD13 LEU B  42      -7.498  -4.380  10.651  1.00  3.33           H  
ATOM    637 HD21 LEU B  42      -4.585  -3.675  10.746  1.00  3.46           H  
ATOM    638 HD22 LEU B  42      -3.923  -4.924   9.693  1.00  3.23           H  
ATOM    639 HD23 LEU B  42      -5.126  -5.347  10.913  1.00  3.48           H  
HETATM  640  N   SEP B  43      -6.452  -5.787   5.212  1.00  3.38           N  
HETATM  641  CA  SEP B  43      -6.110  -6.493   3.980  1.00  3.92           C  
HETATM  642  CB  SEP B  43      -6.015  -5.483   2.837  1.00  4.69           C  
HETATM  643  OG  SEP B  43      -7.274  -4.823   2.684  1.00  5.46           O  
HETATM  644  C   SEP B  43      -4.797  -7.269   4.130  1.00  3.23           C  
HETATM  645  O   SEP B  43      -3.866  -6.808   4.789  1.00  2.60           O  
HETATM  646  P   SEP B  43      -7.111  -3.779   1.478  1.00  6.49           P  
HETATM  647  O1P SEP B  43      -6.733  -4.494   0.239  1.00  7.07           O  
HETATM  648  O2P SEP B  43      -8.501  -2.999   1.252  1.00  7.41           O  
HETATM  649  O3P SEP B  43      -5.965  -2.723   1.849  1.00  6.28           O  
HETATM  650  H   SEP B  43      -6.211  -4.839   5.294  1.00  3.31           H  
HETATM  651  HA  SEP B  43      -6.906  -7.191   3.768  1.00  4.55           H  
HETATM  652  HB2 SEP B  43      -5.775  -5.994   1.915  1.00  5.14           H  
HETATM  653  HB3 SEP B  43      -5.256  -4.744   3.055  1.00  4.44           H  
ATOM    654  N   PRO B  44      -4.714  -8.473   3.531  1.00  3.62           N  
ATOM    655  CA  PRO B  44      -3.507  -9.306   3.587  1.00  3.20           C  
ATOM    656  C   PRO B  44      -2.348  -8.694   2.796  1.00  2.44           C  
ATOM    657  O   PRO B  44      -2.488  -8.372   1.615  1.00  2.80           O  
ATOM    658  CB  PRO B  44      -3.954 -10.635   2.967  1.00  4.02           C  
ATOM    659  CG  PRO B  44      -5.113 -10.286   2.098  1.00  4.90           C  
ATOM    660  CD  PRO B  44      -5.791  -9.109   2.751  1.00  4.72           C  
ATOM    661  HA  PRO B  44      -3.190  -9.472   4.607  1.00  3.22           H  
ATOM    662  HB2 PRO B  44      -3.144 -11.056   2.391  1.00  3.88           H  
ATOM    663  HB3 PRO B  44      -4.242 -11.323   3.751  1.00  4.34           H  
ATOM    664  HG2 PRO B  44      -4.763 -10.015   1.112  1.00  5.25           H  
ATOM    665  HG3 PRO B  44      -5.792 -11.122   2.038  1.00  5.50           H  
ATOM    666  HD2 PRO B  44      -6.171  -8.433   2.002  1.00  5.09           H  
ATOM    667  HD3 PRO B  44      -6.589  -9.443   3.398  1.00  5.17           H  
ATOM    668  N   MET B  45      -1.211  -8.531   3.462  1.00  1.89           N  
ATOM    669  CA  MET B  45      -0.043  -7.906   2.852  1.00  1.45           C  
ATOM    670  C   MET B  45       0.790  -8.932   2.097  1.00  1.29           C  
ATOM    671  O   MET B  45       1.184  -9.959   2.651  1.00  1.61           O  
ATOM    672  CB  MET B  45       0.818  -7.220   3.923  1.00  1.79           C  
ATOM    673  CG  MET B  45       0.052  -6.218   4.768  1.00  2.26           C  
ATOM    674  SD  MET B  45       1.114  -5.268   5.874  1.00  3.48           S  
ATOM    675  CE  MET B  45       1.879  -6.580   6.829  1.00  4.30           C  
ATOM    676  H   MET B  45      -1.154  -8.846   4.386  1.00  2.24           H  
ATOM    677  HA  MET B  45      -0.395  -7.162   2.154  1.00  1.83           H  
ATOM    678  HB2 MET B  45       1.226  -7.973   4.577  1.00  2.06           H  
ATOM    679  HB3 MET B  45       1.629  -6.699   3.438  1.00  2.22           H  
ATOM    680  HG2 MET B  45      -0.460  -5.531   4.111  1.00  2.32           H  
ATOM    681  HG3 MET B  45      -0.676  -6.753   5.360  1.00  2.48           H  
ATOM    682  HE1 MET B  45       2.538  -6.152   7.569  1.00  4.60           H  
ATOM    683  HE2 MET B  45       2.448  -7.221   6.171  1.00  4.93           H  
ATOM    684  HE3 MET B  45       1.113  -7.159   7.322  1.00  4.33           H  
HETATM  685  N   SEP B  46       1.051  -8.655   0.829  1.00  1.08           N  
HETATM  686  CA  SEP B  46       1.853  -9.547   0.005  1.00  1.23           C  
HETATM  687  CB  SEP B  46       1.304  -9.578  -1.422  1.00  1.62           C  
HETATM  688  OG  SEP B  46      -0.049 -10.047  -1.392  1.00  1.92           O  
HETATM  689  C   SEP B  46       3.343  -9.163   0.031  1.00  1.11           C  
HETATM  690  O   SEP B  46       4.182 -10.015   0.329  1.00  1.37           O  
HETATM  691  P   SEP B  46      -0.573 -10.053  -2.904  1.00  2.51           P  
HETATM  692  O1P SEP B  46       0.281 -10.934  -3.730  1.00  2.88           O  
HETATM  693  O2P SEP B  46      -2.094 -10.573  -2.955  1.00  2.93           O  
HETATM  694  O3P SEP B  46      -0.514  -8.559  -3.497  1.00  2.49           O  
HETATM  695  H   SEP B  46       0.680  -7.842   0.430  1.00  1.08           H  
HETATM  696  HA  SEP B  46       1.763 -10.536   0.424  1.00  1.51           H  
HETATM  697  HB2 SEP B  46       1.893 -10.251  -2.024  1.00  1.90           H  
HETATM  698  HB3 SEP B  46       1.330  -8.585  -1.847  1.00  1.60           H  
ATOM    699  N   PRO B  47       3.712  -7.894  -0.259  1.00  0.92           N  
ATOM    700  CA  PRO B  47       5.103  -7.469  -0.178  1.00  1.02           C  
ATOM    701  C   PRO B  47       5.478  -6.996   1.230  1.00  0.90           C  
ATOM    702  O   PRO B  47       4.637  -6.476   1.965  1.00  0.98           O  
ATOM    703  CB  PRO B  47       5.171  -6.321  -1.182  1.00  1.22           C  
ATOM    704  CG  PRO B  47       3.798  -5.728  -1.196  1.00  0.87           C  
ATOM    705  CD  PRO B  47       2.840  -6.782  -0.683  1.00  0.85           C  
ATOM    706  HA  PRO B  47       5.771  -8.258  -0.482  1.00  1.27           H  
ATOM    707  HB2 PRO B  47       5.909  -5.601  -0.856  1.00  1.45           H  
ATOM    708  HB3 PRO B  47       5.442  -6.706  -2.154  1.00  1.79           H  
ATOM    709  HG2 PRO B  47       3.776  -4.856  -0.556  1.00  0.92           H  
ATOM    710  HG3 PRO B  47       3.535  -5.447  -2.206  1.00  1.18           H  
ATOM    711  HD2 PRO B  47       2.275  -6.395   0.156  1.00  0.83           H  
ATOM    712  HD3 PRO B  47       2.171  -7.095  -1.470  1.00  1.15           H  
ATOM    713  N   PRO B  48       6.749  -7.188   1.623  1.00  0.91           N  
ATOM    714  CA  PRO B  48       7.248  -6.809   2.954  1.00  0.93           C  
ATOM    715  C   PRO B  48       7.420  -5.296   3.119  1.00  1.40           C  
ATOM    716  O   PRO B  48       7.065  -4.517   2.240  1.00  2.42           O  
ATOM    717  CB  PRO B  48       8.615  -7.497   3.009  1.00  1.15           C  
ATOM    718  CG  PRO B  48       9.052  -7.513   1.589  1.00  1.23           C  
ATOM    719  CD  PRO B  48       7.808  -7.787   0.795  1.00  1.12           C  
ATOM    720  HA  PRO B  48       6.616  -7.192   3.743  1.00  1.01           H  
ATOM    721  HB2 PRO B  48       9.288  -6.928   3.631  1.00  1.34           H  
ATOM    722  HB3 PRO B  48       8.508  -8.497   3.399  1.00  1.38           H  
ATOM    723  HG2 PRO B  48       9.457  -6.546   1.318  1.00  1.32           H  
ATOM    724  HG3 PRO B  48       9.783  -8.293   1.430  1.00  1.46           H  
ATOM    725  HD2 PRO B  48       7.861  -7.308  -0.171  1.00  1.27           H  
ATOM    726  HD3 PRO B  48       7.656  -8.851   0.686  1.00  1.30           H  
ATOM    727  N   GLY B  49       7.970  -4.892   4.256  1.00  1.31           N  
ATOM    728  CA  GLY B  49       8.261  -3.491   4.485  1.00  1.90           C  
ATOM    729  C   GLY B  49       7.455  -2.921   5.632  1.00  1.56           C  
ATOM    730  O   GLY B  49       8.014  -2.443   6.622  1.00  2.05           O  
ATOM    731  H   GLY B  49       8.167  -5.553   4.954  1.00  1.50           H  
ATOM    732  HA2 GLY B  49       9.312  -3.384   4.707  1.00  2.47           H  
ATOM    733  HA3 GLY B  49       8.034  -2.937   3.587  1.00  2.42           H  
ATOM    734  N   TYR B  50       6.139  -2.984   5.508  1.00  1.52           N  
ATOM    735  CA  TYR B  50       5.252  -2.475   6.544  1.00  1.35           C  
ATOM    736  C   TYR B  50       5.041  -3.556   7.590  1.00  1.60           C  
ATOM    737  O   TYR B  50       4.622  -4.662   7.257  1.00  2.09           O  
ATOM    738  CB  TYR B  50       3.918  -2.052   5.930  1.00  1.10           C  
ATOM    739  CG  TYR B  50       3.200  -0.956   6.675  1.00  0.87           C  
ATOM    740  CD1 TYR B  50       3.662   0.354   6.653  1.00  0.93           C  
ATOM    741  CD2 TYR B  50       2.037  -1.232   7.376  1.00  1.34           C  
ATOM    742  CE1 TYR B  50       2.978   1.357   7.309  1.00  1.04           C  
ATOM    743  CE2 TYR B  50       1.351  -0.238   8.039  1.00  1.75           C  
ATOM    744  CZ  TYR B  50       1.826   1.055   8.001  1.00  1.48           C  
ATOM    745  OH  TYR B  50       1.142   2.055   8.649  1.00  2.01           O  
ATOM    746  H   TYR B  50       5.756  -3.401   4.704  1.00  2.08           H  
ATOM    747  HA  TYR B  50       5.724  -1.619   7.006  1.00  1.46           H  
ATOM    748  HB2 TYR B  50       4.087  -1.707   4.921  1.00  1.33           H  
ATOM    749  HB3 TYR B  50       3.255  -2.906   5.903  1.00  1.20           H  
ATOM    750  HD1 TYR B  50       4.566   0.584   6.110  1.00  1.34           H  
ATOM    751  HD2 TYR B  50       1.671  -2.248   7.407  1.00  1.66           H  
ATOM    752  HE1 TYR B  50       3.350   2.370   7.283  1.00  1.21           H  
ATOM    753  HE2 TYR B  50       0.449  -0.474   8.579  1.00  2.39           H  
ATOM    754  HH  TYR B  50       0.981   1.793   9.569  1.00  2.21           H  
ATOM    755  N   LYS B  51       5.369  -3.228   8.841  1.00  1.94           N  
ATOM    756  CA  LYS B  51       5.330  -4.184   9.952  1.00  2.31           C  
ATOM    757  C   LYS B  51       6.467  -5.201   9.819  1.00  2.79           C  
ATOM    758  O   LYS B  51       6.561  -6.153  10.598  1.00  3.31           O  
ATOM    759  CB  LYS B  51       3.975  -4.903  10.014  1.00  2.61           C  
ATOM    760  CG  LYS B  51       2.801  -3.976  10.288  1.00  2.99           C  
ATOM    761  CD  LYS B  51       2.825  -3.465  11.717  1.00  3.37           C  
ATOM    762  CE  LYS B  51       1.701  -2.476  11.978  1.00  3.70           C  
ATOM    763  NZ  LYS B  51       1.598  -2.122  13.415  1.00  4.35           N  
ATOM    764  H   LYS B  51       5.650  -2.302   9.026  1.00  2.31           H  
ATOM    765  HA  LYS B  51       5.471  -3.626  10.867  1.00  2.38           H  
ATOM    766  HB2 LYS B  51       3.803  -5.396   9.069  1.00  2.61           H  
ATOM    767  HB3 LYS B  51       4.012  -5.645  10.797  1.00  3.00           H  
ATOM    768  HG2 LYS B  51       2.856  -3.135   9.613  1.00  3.55           H  
ATOM    769  HG3 LYS B  51       1.880  -4.517  10.117  1.00  3.03           H  
ATOM    770  HD2 LYS B  51       2.715  -4.301  12.391  1.00  3.55           H  
ATOM    771  HD3 LYS B  51       3.772  -2.977  11.898  1.00  3.78           H  
ATOM    772  HE2 LYS B  51       1.886  -1.580  11.408  1.00  3.82           H  
ATOM    773  HE3 LYS B  51       0.770  -2.921  11.658  1.00  3.85           H  
ATOM    774  HZ1 LYS B  51       0.887  -1.370  13.549  1.00  4.62           H  
ATOM    775  HZ2 LYS B  51       2.519  -1.781  13.773  1.00  4.69           H  
ATOM    776  HZ3 LYS B  51       1.310  -2.958  13.966  1.00  4.64           H  
ATOM    777  N   LEU B  52       7.343  -4.952   8.842  1.00  3.11           N  
ATOM    778  CA  LEU B  52       8.463  -5.831   8.514  1.00  3.83           C  
ATOM    779  C   LEU B  52       7.978  -7.162   7.946  1.00  4.64           C  
ATOM    780  O   LEU B  52       7.940  -7.333   6.726  1.00  5.03           O  
ATOM    781  CB  LEU B  52       9.381  -6.047   9.725  1.00  4.05           C  
ATOM    782  CG  LEU B  52      10.064  -4.783  10.256  1.00  4.76           C  
ATOM    783  CD1 LEU B  52      10.917  -5.106  11.473  1.00  5.41           C  
ATOM    784  CD2 LEU B  52      10.914  -4.134   9.173  1.00  5.00           C  
ATOM    785  H   LEU B  52       7.221  -4.137   8.313  1.00  3.14           H  
ATOM    786  HA  LEU B  52       9.036  -5.336   7.743  1.00  4.04           H  
ATOM    787  HB2 LEU B  52       8.792  -6.477  10.523  1.00  3.97           H  
ATOM    788  HB3 LEU B  52      10.148  -6.754   9.446  1.00  4.22           H  
ATOM    789  HG  LEU B  52       9.305  -4.071  10.558  1.00  5.01           H  
ATOM    790 HD11 LEU B  52      11.668  -5.835  11.203  1.00  5.61           H  
ATOM    791 HD12 LEU B  52      10.291  -5.509  12.255  1.00  5.90           H  
ATOM    792 HD13 LEU B  52      11.398  -4.206  11.824  1.00  5.53           H  
ATOM    793 HD21 LEU B  52      11.380  -3.239   9.564  1.00  5.50           H  
ATOM    794 HD22 LEU B  52      10.290  -3.878   8.332  1.00  5.05           H  
ATOM    795 HD23 LEU B  52      11.678  -4.828   8.856  1.00  5.01           H  
ATOM    796  N   VAL B  53       7.608  -8.093   8.821  1.00  5.28           N  
ATOM    797  CA  VAL B  53       7.120  -9.404   8.402  1.00  6.31           C  
ATOM    798  C   VAL B  53       6.029  -9.884   9.353  1.00  6.88           C  
ATOM    799  O   VAL B  53       6.350 -10.120  10.540  1.00  7.38           O  
ATOM    800  CB  VAL B  53       8.241 -10.472   8.371  1.00  7.13           C  
ATOM    801  CG1 VAL B  53       7.683 -11.828   7.965  1.00  7.86           C  
ATOM    802  CG2 VAL B  53       9.374 -10.067   7.447  1.00  7.59           C  
ATOM    803  OXT VAL B  53       4.871 -10.025   8.920  1.00  7.07           O  
ATOM    804  H   VAL B  53       7.642  -7.884   9.779  1.00  5.27           H  
ATOM    805  HA  VAL B  53       6.705  -9.305   7.409  1.00  6.39           H  
ATOM    806  HB  VAL B  53       8.644 -10.566   9.370  1.00  7.15           H  
ATOM    807 HG11 VAL B  53       6.910 -12.118   8.661  1.00  8.12           H  
ATOM    808 HG12 VAL B  53       8.475 -12.561   7.976  1.00  8.27           H  
ATOM    809 HG13 VAL B  53       7.266 -11.764   6.972  1.00  7.98           H  
ATOM    810 HG21 VAL B  53      10.130 -10.839   7.450  1.00  7.92           H  
ATOM    811 HG22 VAL B  53       9.805  -9.138   7.792  1.00  7.68           H  
ATOM    812 HG23 VAL B  53       8.994  -9.938   6.445  1.00  7.79           H  
TER     813      VAL B  53                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.425  11.454  -0.372  1.00  8.61           N  
ATOM      2  CA  GLY A   1       2.119  11.184  -1.798  1.00  7.96           C  
ATOM      3  C   GLY A   1       1.474  12.374  -2.489  1.00  7.00           C  
ATOM      4  O   GLY A   1       1.277  12.351  -3.707  1.00  6.91           O  
ATOM      5  H1  GLY A   1       1.549  11.690   0.145  1.00  8.87           H  
ATOM      6  H2  GLY A   1       3.089  12.253  -0.288  1.00  8.63           H  
ATOM      7  H3  GLY A   1       2.853  10.616   0.064  1.00  9.03           H  
ATOM      8  HA2 GLY A   1       3.035  10.936  -2.312  1.00  8.20           H  
ATOM      9  HA3 GLY A   1       1.446  10.340  -1.856  1.00  8.21           H  
ATOM     10  N   SER A   2       1.123  13.398  -1.701  1.00  6.57           N  
ATOM     11  CA  SER A   2       0.547  14.638  -2.223  1.00  5.93           C  
ATOM     12  C   SER A   2      -0.839  14.387  -2.823  1.00  5.15           C  
ATOM     13  O   SER A   2      -1.372  13.276  -2.740  1.00  5.08           O  
ATOM     14  CB  SER A   2       1.488  15.264  -3.262  1.00  6.09           C  
ATOM     15  OG  SER A   2       2.782  15.471  -2.711  1.00  6.43           O  
ATOM     16  H   SER A   2       1.239  13.312  -0.732  1.00  6.93           H  
ATOM     17  HA  SER A   2       0.440  15.323  -1.392  1.00  6.27           H  
ATOM     18  HB2 SER A   2       1.572  14.605  -4.114  1.00  6.30           H  
ATOM     19  HB3 SER A   2       1.090  16.216  -3.582  1.00  6.16           H  
ATOM     20  HG  SER A   2       3.451  15.397  -3.411  1.00  6.53           H  
ATOM     21  N   SER A   3      -1.430  15.420  -3.409  1.00  5.00           N  
ATOM     22  CA  SER A   3      -2.731  15.284  -4.034  1.00  4.69           C  
ATOM     23  C   SER A   3      -2.561  14.711  -5.438  1.00  4.03           C  
ATOM     24  O   SER A   3      -2.243  15.432  -6.384  1.00  4.13           O  
ATOM     25  CB  SER A   3      -3.452  16.636  -4.086  1.00  5.05           C  
ATOM     26  OG  SER A   3      -4.807  16.479  -4.476  1.00  5.62           O  
ATOM     27  H   SER A   3      -0.973  16.287  -3.437  1.00  5.40           H  
ATOM     28  HA  SER A   3      -3.315  14.594  -3.443  1.00  5.16           H  
ATOM     29  HB2 SER A   3      -3.423  17.096  -3.108  1.00  4.97           H  
ATOM     30  HB3 SER A   3      -2.959  17.279  -4.800  1.00  5.42           H  
ATOM     31  HG  SER A   3      -4.845  16.299  -5.430  1.00  5.87           H  
ATOM     32  N   SER A   4      -2.731  13.407  -5.551  1.00  3.76           N  
ATOM     33  CA  SER A   4      -2.531  12.710  -6.807  1.00  3.47           C  
ATOM     34  C   SER A   4      -3.792  11.956  -7.214  1.00  2.40           C  
ATOM     35  O   SER A   4      -4.409  12.272  -8.230  1.00  2.66           O  
ATOM     36  CB  SER A   4      -1.343  11.756  -6.676  1.00  4.48           C  
ATOM     37  OG  SER A   4      -1.394  11.054  -5.444  1.00  5.22           O  
ATOM     38  H   SER A   4      -3.006  12.893  -4.761  1.00  4.05           H  
ATOM     39  HA  SER A   4      -2.306  13.446  -7.564  1.00  3.78           H  
ATOM     40  HB2 SER A   4      -1.367  11.041  -7.487  1.00  4.66           H  
ATOM     41  HB3 SER A   4      -0.424  12.319  -6.719  1.00  4.89           H  
ATOM     42  HG  SER A   4      -0.716  11.400  -4.852  1.00  5.64           H  
ATOM     43  N   GLY A   5      -4.165  10.964  -6.417  1.00  1.67           N  
ATOM     44  CA  GLY A   5      -5.362  10.195  -6.693  1.00  1.04           C  
ATOM     45  C   GLY A   5      -5.403   8.909  -5.894  1.00  0.89           C  
ATOM     46  O   GLY A   5      -5.920   7.895  -6.359  1.00  1.09           O  
ATOM     47  H   GLY A   5      -3.610  10.744  -5.639  1.00  2.11           H  
ATOM     48  HA2 GLY A   5      -6.231  10.794  -6.447  1.00  1.42           H  
ATOM     49  HA3 GLY A   5      -5.387   9.956  -7.743  1.00  1.43           H  
ATOM     50  N   LEU A   6      -4.848   8.954  -4.689  1.00  0.74           N  
ATOM     51  CA  LEU A   6      -4.800   7.787  -3.815  1.00  0.69           C  
ATOM     52  C   LEU A   6      -5.809   7.943  -2.684  1.00  0.65           C  
ATOM     53  O   LEU A   6      -6.151   9.068  -2.308  1.00  0.72           O  
ATOM     54  CB  LEU A   6      -3.372   7.581  -3.268  1.00  0.78           C  
ATOM     55  CG  LEU A   6      -2.647   8.842  -2.774  1.00  0.76           C  
ATOM     56  CD1 LEU A   6      -3.151   9.283  -1.405  1.00  1.41           C  
ATOM     57  CD2 LEU A   6      -1.145   8.607  -2.744  1.00  1.40           C  
ATOM     58  H   LEU A   6      -4.484   9.801  -4.366  1.00  0.85           H  
ATOM     59  HA  LEU A   6      -5.075   6.923  -4.401  1.00  0.73           H  
ATOM     60  HB2 LEU A   6      -3.425   6.881  -2.447  1.00  1.36           H  
ATOM     61  HB3 LEU A   6      -2.775   7.139  -4.053  1.00  1.37           H  
ATOM     62  HG  LEU A   6      -2.839   9.646  -3.469  1.00  0.85           H  
ATOM     63 HD11 LEU A   6      -2.635  10.183  -1.104  1.00  1.94           H  
ATOM     64 HD12 LEU A   6      -2.965   8.503  -0.681  1.00  1.81           H  
ATOM     65 HD13 LEU A   6      -4.213   9.479  -1.459  1.00  1.92           H  
ATOM     66 HD21 LEU A   6      -0.925   7.748  -2.127  1.00  1.80           H  
ATOM     67 HD22 LEU A   6      -0.650   9.478  -2.339  1.00  1.99           H  
ATOM     68 HD23 LEU A   6      -0.792   8.427  -3.748  1.00  1.88           H  
ATOM     69  N   PRO A   7      -6.331   6.824  -2.154  1.00  0.62           N  
ATOM     70  CA  PRO A   7      -7.267   6.850  -1.027  1.00  0.67           C  
ATOM     71  C   PRO A   7      -6.629   7.475   0.216  1.00  0.61           C  
ATOM     72  O   PRO A   7      -5.409   7.407   0.396  1.00  0.53           O  
ATOM     73  CB  PRO A   7      -7.593   5.368  -0.793  1.00  0.69           C  
ATOM     74  CG  PRO A   7      -7.264   4.708  -2.089  1.00  0.70           C  
ATOM     75  CD  PRO A   7      -6.071   5.450  -2.611  1.00  0.60           C  
ATOM     76  HA  PRO A   7      -8.173   7.384  -1.276  1.00  0.77           H  
ATOM     77  HB2 PRO A   7      -6.985   4.985   0.015  1.00  0.72           H  
ATOM     78  HB3 PRO A   7      -8.639   5.256  -0.548  1.00  0.82           H  
ATOM     79  HG2 PRO A   7      -7.026   3.663  -1.932  1.00  0.83           H  
ATOM     80  HG3 PRO A   7      -8.094   4.805  -2.773  1.00  0.82           H  
ATOM     81  HD2 PRO A   7      -5.161   5.060  -2.178  1.00  0.54           H  
ATOM     82  HD3 PRO A   7      -6.033   5.396  -3.686  1.00  0.69           H  
ATOM     83  N   PRO A   8      -7.442   8.100   1.079  1.00  0.71           N  
ATOM     84  CA  PRO A   8      -6.949   8.797   2.271  1.00  0.70           C  
ATOM     85  C   PRO A   8      -6.146   7.884   3.202  1.00  0.60           C  
ATOM     86  O   PRO A   8      -6.682   6.931   3.765  1.00  0.69           O  
ATOM     87  CB  PRO A   8      -8.227   9.284   2.969  1.00  0.87           C  
ATOM     88  CG  PRO A   8      -9.339   8.498   2.361  1.00  1.09           C  
ATOM     89  CD  PRO A   8      -8.903   8.178   0.964  1.00  0.89           C  
ATOM     90  HA  PRO A   8      -6.340   9.649   1.999  1.00  0.70           H  
ATOM     91  HB2 PRO A   8      -8.148   9.098   4.030  1.00  0.80           H  
ATOM     92  HB3 PRO A   8      -8.352  10.342   2.793  1.00  1.06           H  
ATOM     93  HG2 PRO A   8      -9.498   7.589   2.922  1.00  1.36           H  
ATOM     94  HG3 PRO A   8     -10.239   9.092   2.344  1.00  1.33           H  
ATOM     95  HD2 PRO A   8      -9.316   7.230   0.645  1.00  1.04           H  
ATOM     96  HD3 PRO A   8      -9.194   8.965   0.284  1.00  0.86           H  
ATOM     97  N   GLY A   9      -4.862   8.181   3.345  1.00  0.49           N  
ATOM     98  CA  GLY A   9      -4.018   7.422   4.249  1.00  0.50           C  
ATOM     99  C   GLY A   9      -3.134   6.419   3.527  1.00  0.37           C  
ATOM    100  O   GLY A   9      -2.461   5.609   4.165  1.00  0.37           O  
ATOM    101  H   GLY A   9      -4.481   8.920   2.827  1.00  0.47           H  
ATOM    102  HA2 GLY A   9      -3.394   8.109   4.801  1.00  0.57           H  
ATOM    103  HA3 GLY A   9      -4.651   6.890   4.947  1.00  0.62           H  
ATOM    104  N   TRP A  10      -3.145   6.464   2.201  1.00  0.39           N  
ATOM    105  CA  TRP A  10      -2.304   5.578   1.399  1.00  0.32           C  
ATOM    106  C   TRP A  10      -1.008   6.274   0.995  1.00  0.31           C  
ATOM    107  O   TRP A  10      -1.033   7.313   0.331  1.00  0.47           O  
ATOM    108  CB  TRP A  10      -3.052   5.115   0.143  1.00  0.35           C  
ATOM    109  CG  TRP A  10      -4.169   4.151   0.417  1.00  0.38           C  
ATOM    110  CD1 TRP A  10      -5.141   4.256   1.370  1.00  0.43           C  
ATOM    111  CD2 TRP A  10      -4.433   2.938  -0.292  1.00  0.41           C  
ATOM    112  NE1 TRP A  10      -5.987   3.178   1.297  1.00  0.48           N  
ATOM    113  CE2 TRP A  10      -5.573   2.353   0.287  1.00  0.46           C  
ATOM    114  CE3 TRP A  10      -3.812   2.292  -1.361  1.00  0.44           C  
ATOM    115  CZ2 TRP A  10      -6.101   1.147  -0.170  1.00  0.53           C  
ATOM    116  CZ3 TRP A  10      -4.334   1.100  -1.816  1.00  0.51           C  
ATOM    117  CH2 TRP A  10      -5.470   0.535  -1.221  1.00  0.54           C  
ATOM    118  H   TRP A  10      -3.744   7.095   1.745  1.00  0.52           H  
ATOM    119  HA  TRP A  10      -2.061   4.718   2.003  1.00  0.31           H  
ATOM    120  HB2 TRP A  10      -3.474   5.976  -0.355  1.00  0.39           H  
ATOM    121  HB3 TRP A  10      -2.353   4.629  -0.521  1.00  0.38           H  
ATOM    122  HD1 TRP A  10      -5.216   5.074   2.072  1.00  0.45           H  
ATOM    123  HE1 TRP A  10      -6.766   3.023   1.879  1.00  0.54           H  
ATOM    124  HE3 TRP A  10      -2.937   2.712  -1.833  1.00  0.44           H  
ATOM    125  HZ2 TRP A  10      -6.977   0.699   0.277  1.00  0.59           H  
ATOM    126  HZ3 TRP A  10      -3.865   0.590  -2.646  1.00  0.56           H  
ATOM    127  HH2 TRP A  10      -5.847  -0.399  -1.608  1.00  0.61           H  
ATOM    128  N   GLU A  11       0.122   5.707   1.402  1.00  0.36           N  
ATOM    129  CA  GLU A  11       1.423   6.229   1.000  1.00  0.45           C  
ATOM    130  C   GLU A  11       1.997   5.425  -0.154  1.00  0.41           C  
ATOM    131  O   GLU A  11       1.762   4.219  -0.260  1.00  0.44           O  
ATOM    132  CB  GLU A  11       2.436   6.191   2.146  1.00  0.64           C  
ATOM    133  CG  GLU A  11       2.324   7.323   3.143  1.00  1.02           C  
ATOM    134  CD  GLU A  11       3.501   7.328   4.096  1.00  1.43           C  
ATOM    135  OE1 GLU A  11       3.993   6.239   4.459  1.00  2.03           O  
ATOM    136  OE2 GLU A  11       3.935   8.434   4.490  1.00  1.89           O  
ATOM    137  H   GLU A  11       0.078   4.912   1.982  1.00  0.47           H  
ATOM    138  HA  GLU A  11       1.289   7.253   0.683  1.00  0.54           H  
ATOM    139  HB2 GLU A  11       2.312   5.265   2.682  1.00  1.09           H  
ATOM    140  HB3 GLU A  11       3.430   6.216   1.726  1.00  1.07           H  
ATOM    141  HG2 GLU A  11       2.302   8.260   2.606  1.00  1.74           H  
ATOM    142  HG3 GLU A  11       1.416   7.205   3.712  1.00  1.62           H  
ATOM    143  N   GLU A  12       2.754   6.099  -1.007  1.00  0.51           N  
ATOM    144  CA  GLU A  12       3.513   5.439  -2.051  1.00  0.58           C  
ATOM    145  C   GLU A  12       4.891   5.094  -1.491  1.00  0.61           C  
ATOM    146  O   GLU A  12       5.694   5.985  -1.198  1.00  0.86           O  
ATOM    147  CB  GLU A  12       3.612   6.356  -3.282  1.00  0.88           C  
ATOM    148  CG  GLU A  12       4.226   5.708  -4.518  1.00  1.63           C  
ATOM    149  CD  GLU A  12       5.740   5.754  -4.534  1.00  1.89           C  
ATOM    150  OE1 GLU A  12       6.302   6.872  -4.588  1.00  1.68           O  
ATOM    151  OE2 GLU A  12       6.370   4.679  -4.504  1.00  2.58           O  
ATOM    152  H   GLU A  12       2.808   7.073  -0.928  1.00  0.62           H  
ATOM    153  HA  GLU A  12       3.000   4.528  -2.319  1.00  0.54           H  
ATOM    154  HB2 GLU A  12       2.617   6.687  -3.542  1.00  1.32           H  
ATOM    155  HB3 GLU A  12       4.208   7.217  -3.022  1.00  1.26           H  
ATOM    156  HG2 GLU A  12       3.916   4.675  -4.554  1.00  2.16           H  
ATOM    157  HG3 GLU A  12       3.858   6.223  -5.394  1.00  2.20           H  
ATOM    158  N   LYS A  13       5.130   3.806  -1.288  1.00  0.49           N  
ATOM    159  CA  LYS A  13       6.365   3.333  -0.680  1.00  0.65           C  
ATOM    160  C   LYS A  13       6.900   2.133  -1.446  1.00  0.45           C  
ATOM    161  O   LYS A  13       6.280   1.677  -2.397  1.00  0.48           O  
ATOM    162  CB  LYS A  13       6.136   2.973   0.793  1.00  0.93           C  
ATOM    163  CG  LYS A  13       5.983   4.187   1.703  1.00  0.89           C  
ATOM    164  CD  LYS A  13       7.288   4.960   1.803  1.00  0.92           C  
ATOM    165  CE  LYS A  13       7.107   6.308   2.497  1.00  1.52           C  
ATOM    166  NZ  LYS A  13       6.679   6.183   3.915  1.00  1.84           N  
ATOM    167  H   LYS A  13       4.460   3.146  -1.583  1.00  0.40           H  
ATOM    168  HA  LYS A  13       7.089   4.130  -0.741  1.00  0.93           H  
ATOM    169  HB2 LYS A  13       5.237   2.377   0.870  1.00  1.62           H  
ATOM    170  HB3 LYS A  13       6.975   2.390   1.145  1.00  1.54           H  
ATOM    171  HG2 LYS A  13       5.221   4.836   1.300  1.00  1.17           H  
ATOM    172  HG3 LYS A  13       5.695   3.858   2.689  1.00  1.54           H  
ATOM    173  HD2 LYS A  13       8.002   4.368   2.362  1.00  1.47           H  
ATOM    174  HD3 LYS A  13       7.669   5.130   0.807  1.00  1.27           H  
ATOM    175  HE2 LYS A  13       8.048   6.836   2.467  1.00  1.93           H  
ATOM    176  HE3 LYS A  13       6.364   6.876   1.957  1.00  2.16           H  
ATOM    177  HZ1 LYS A  13       7.281   5.489   4.412  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13       5.682   5.878   3.971  1.00  2.19           H  
ATOM    179  HZ3 LYS A  13       6.772   7.106   4.393  1.00  2.22           H  
ATOM    180  N   GLN A  14       8.043   1.618  -1.027  1.00  0.68           N  
ATOM    181  CA  GLN A  14       8.687   0.530  -1.747  1.00  0.58           C  
ATOM    182  C   GLN A  14       8.852  -0.698  -0.852  1.00  0.59           C  
ATOM    183  O   GLN A  14       8.948  -0.574   0.373  1.00  0.72           O  
ATOM    184  CB  GLN A  14      10.050   0.978  -2.288  1.00  0.64           C  
ATOM    185  CG  GLN A  14      11.137   1.142  -1.229  1.00  0.82           C  
ATOM    186  CD  GLN A  14      10.849   2.230  -0.209  1.00  1.24           C  
ATOM    187  OE1 GLN A  14      11.187   3.394  -0.407  1.00  2.06           O  
ATOM    188  NE2 GLN A  14      10.237   1.850   0.904  1.00  1.35           N  
ATOM    189  H   GLN A  14       8.459   1.971  -0.215  1.00  1.00           H  
ATOM    190  HA  GLN A  14       8.052   0.269  -2.581  1.00  0.54           H  
ATOM    191  HB2 GLN A  14      10.391   0.244  -3.001  1.00  0.71           H  
ATOM    192  HB3 GLN A  14       9.929   1.926  -2.796  1.00  0.72           H  
ATOM    193  HG2 GLN A  14      11.236   0.211  -0.699  1.00  1.46           H  
ATOM    194  HG3 GLN A  14      12.067   1.371  -1.725  1.00  1.37           H  
ATOM    195 HE21 GLN A  14      10.006   0.896   1.001  1.00  1.11           H  
ATOM    196 HE22 GLN A  14      10.057   2.527   1.590  1.00  2.02           H  
ATOM    197  N   ASP A  15       8.863  -1.879  -1.466  1.00  0.56           N  
ATOM    198  CA  ASP A  15       9.049  -3.130  -0.728  1.00  0.66           C  
ATOM    199  C   ASP A  15      10.524  -3.518  -0.717  1.00  0.63           C  
ATOM    200  O   ASP A  15      11.380  -2.738  -1.134  1.00  0.58           O  
ATOM    201  CB  ASP A  15       8.193  -4.257  -1.335  1.00  0.80           C  
ATOM    202  CG  ASP A  15       8.734  -4.825  -2.636  1.00  1.66           C  
ATOM    203  OD1 ASP A  15       9.478  -4.103  -3.335  1.00  2.04           O  
ATOM    204  OD2 ASP A  15       8.413  -5.977  -2.976  1.00  2.19           O  
ATOM    205  H   ASP A  15       8.742  -1.912  -2.443  1.00  0.57           H  
ATOM    206  HA  ASP A  15       8.726  -2.965   0.291  1.00  0.73           H  
ATOM    207  HB2 ASP A  15       8.121  -5.065  -0.622  1.00  0.98           H  
ATOM    208  HB3 ASP A  15       7.201  -3.869  -1.520  1.00  1.09           H  
ATOM    209  N   ASP A  16      10.813  -4.720  -0.236  1.00  0.77           N  
ATOM    210  CA  ASP A  16      12.184  -5.220  -0.156  1.00  0.79           C  
ATOM    211  C   ASP A  16      12.846  -5.270  -1.531  1.00  0.73           C  
ATOM    212  O   ASP A  16      14.065  -5.165  -1.647  1.00  0.76           O  
ATOM    213  CB  ASP A  16      12.206  -6.619   0.469  1.00  0.98           C  
ATOM    214  CG  ASP A  16      11.724  -6.631   1.908  1.00  1.49           C  
ATOM    215  OD1 ASP A  16      10.540  -6.320   2.151  1.00  2.30           O  
ATOM    216  OD2 ASP A  16      12.526  -6.978   2.802  1.00  1.63           O  
ATOM    217  H   ASP A  16      10.086  -5.285   0.097  1.00  0.91           H  
ATOM    218  HA  ASP A  16      12.743  -4.547   0.475  1.00  0.82           H  
ATOM    219  HB2 ASP A  16      11.571  -7.272  -0.109  1.00  1.28           H  
ATOM    220  HB3 ASP A  16      13.216  -6.997   0.446  1.00  1.16           H  
ATOM    221  N   ARG A  17      12.033  -5.415  -2.569  1.00  0.78           N  
ATOM    222  CA  ARG A  17      12.530  -5.544  -3.933  1.00  0.81           C  
ATOM    223  C   ARG A  17      12.687  -4.174  -4.583  1.00  0.72           C  
ATOM    224  O   ARG A  17      13.306  -4.041  -5.639  1.00  0.95           O  
ATOM    225  CB  ARG A  17      11.568  -6.405  -4.757  1.00  0.98           C  
ATOM    226  CG  ARG A  17      11.431  -7.830  -4.247  1.00  1.17           C  
ATOM    227  CD  ARG A  17      10.290  -8.557  -4.941  1.00  1.56           C  
ATOM    228  NE  ARG A  17       8.994  -7.926  -4.662  1.00  2.25           N  
ATOM    229  CZ  ARG A  17       7.845  -8.293  -5.225  1.00  3.15           C  
ATOM    230  NH1 ARG A  17       7.816  -9.269  -6.127  1.00  3.66           N  
ATOM    231  NH2 ARG A  17       6.723  -7.663  -4.885  1.00  3.93           N  
ATOM    232  H   ARG A  17      11.065  -5.415  -2.417  1.00  0.85           H  
ATOM    233  HA  ARG A  17      13.496  -6.029  -3.896  1.00  0.88           H  
ATOM    234  HB2 ARG A  17      10.588  -5.947  -4.745  1.00  1.00           H  
ATOM    235  HB3 ARG A  17      11.922  -6.444  -5.776  1.00  1.03           H  
ATOM    236  HG2 ARG A  17      12.351  -8.361  -4.442  1.00  1.61           H  
ATOM    237  HG3 ARG A  17      11.243  -7.806  -3.183  1.00  1.58           H  
ATOM    238  HD2 ARG A  17      10.465  -8.544  -6.006  1.00  1.96           H  
ATOM    239  HD3 ARG A  17      10.266  -9.579  -4.591  1.00  2.00           H  
ATOM    240  HE  ARG A  17       8.982  -7.182  -4.002  1.00  2.46           H  
ATOM    241 HH11 ARG A  17       8.670  -9.735  -6.399  1.00  3.43           H  
ATOM    242 HH12 ARG A  17       6.943  -9.555  -6.541  1.00  4.51           H  
ATOM    243 HH21 ARG A  17       6.754  -6.916  -4.209  1.00  4.00           H  
ATOM    244 HH22 ARG A  17       5.849  -7.931  -5.296  1.00  4.66           H  
ATOM    245  N   GLY A  18      12.115  -3.162  -3.952  1.00  0.61           N  
ATOM    246  CA  GLY A  18      12.176  -1.823  -4.493  1.00  0.64           C  
ATOM    247  C   GLY A  18      10.977  -1.514  -5.365  1.00  0.56           C  
ATOM    248  O   GLY A  18      11.000  -0.569  -6.157  1.00  0.71           O  
ATOM    249  H   GLY A  18      11.639  -3.328  -3.109  1.00  0.69           H  
ATOM    250  HA2 GLY A  18      12.213  -1.117  -3.678  1.00  0.68           H  
ATOM    251  HA3 GLY A  18      13.074  -1.723  -5.086  1.00  0.79           H  
ATOM    252  N   ARG A  19       9.931  -2.322  -5.229  1.00  0.48           N  
ATOM    253  CA  ARG A  19       8.709  -2.125  -5.991  1.00  0.54           C  
ATOM    254  C   ARG A  19       7.845  -1.074  -5.325  1.00  0.42           C  
ATOM    255  O   ARG A  19       7.682  -1.080  -4.105  1.00  0.41           O  
ATOM    256  CB  ARG A  19       7.914  -3.425  -6.093  1.00  0.66           C  
ATOM    257  CG  ARG A  19       8.612  -4.530  -6.870  1.00  1.13           C  
ATOM    258  CD  ARG A  19       8.811  -4.157  -8.334  1.00  1.58           C  
ATOM    259  NE  ARG A  19       7.544  -3.949  -9.037  1.00  2.04           N  
ATOM    260  CZ  ARG A  19       7.444  -3.803 -10.356  1.00  2.91           C  
ATOM    261  NH1 ARG A  19       8.535  -3.792 -11.108  1.00  3.52           N  
ATOM    262  NH2 ARG A  19       6.252  -3.654 -10.922  1.00  3.49           N  
ATOM    263  H   ARG A  19       9.978  -3.070  -4.580  1.00  0.50           H  
ATOM    264  HA  ARG A  19       8.973  -1.789  -6.983  1.00  0.72           H  
ATOM    265  HB2 ARG A  19       7.717  -3.787  -5.096  1.00  1.11           H  
ATOM    266  HB3 ARG A  19       6.973  -3.216  -6.580  1.00  1.03           H  
ATOM    267  HG2 ARG A  19       9.576  -4.716  -6.422  1.00  1.69           H  
ATOM    268  HG3 ARG A  19       8.006  -5.423  -6.812  1.00  1.88           H  
ATOM    269  HD2 ARG A  19       9.388  -3.248  -8.387  1.00  1.93           H  
ATOM    270  HD3 ARG A  19       9.353  -4.955  -8.823  1.00  2.06           H  
ATOM    271  HE  ARG A  19       6.719  -3.924  -8.491  1.00  2.07           H  
ATOM    272 HH11 ARG A  19       9.440  -3.894 -10.685  1.00  3.35           H  
ATOM    273 HH12 ARG A  19       8.465  -3.683 -12.100  1.00  4.32           H  
ATOM    274 HH21 ARG A  19       5.420  -3.651 -10.355  1.00  3.40           H  
ATOM    275 HH22 ARG A  19       6.175  -3.553 -11.916  1.00  4.21           H  
ATOM    276  N   SER A  20       7.304  -0.175  -6.125  1.00  0.41           N  
ATOM    277  CA  SER A  20       6.393   0.831  -5.619  1.00  0.40           C  
ATOM    278  C   SER A  20       5.037   0.208  -5.314  1.00  0.44           C  
ATOM    279  O   SER A  20       4.323  -0.253  -6.212  1.00  0.58           O  
ATOM    280  CB  SER A  20       6.239   1.982  -6.622  1.00  0.56           C  
ATOM    281  OG  SER A  20       5.278   2.924  -6.178  1.00  1.26           O  
ATOM    282  H   SER A  20       7.526  -0.184  -7.076  1.00  0.49           H  
ATOM    283  HA  SER A  20       6.814   1.218  -4.698  1.00  0.36           H  
ATOM    284  HB2 SER A  20       7.185   2.486  -6.733  1.00  0.91           H  
ATOM    285  HB3 SER A  20       5.925   1.590  -7.578  1.00  0.93           H  
ATOM    286  HG  SER A  20       5.680   3.499  -5.502  1.00  1.71           H  
ATOM    287  N   TYR A  21       4.706   0.167  -4.038  1.00  0.41           N  
ATOM    288  CA  TYR A  21       3.412  -0.297  -3.598  1.00  0.55           C  
ATOM    289  C   TYR A  21       2.748   0.798  -2.781  1.00  0.48           C  
ATOM    290  O   TYR A  21       3.320   1.874  -2.588  1.00  0.47           O  
ATOM    291  CB  TYR A  21       3.533  -1.599  -2.781  1.00  0.67           C  
ATOM    292  CG  TYR A  21       4.202  -1.464  -1.419  1.00  0.83           C  
ATOM    293  CD1 TYR A  21       3.616  -0.717  -0.414  1.00  0.97           C  
ATOM    294  CD2 TYR A  21       5.426  -2.071  -1.145  1.00  1.35           C  
ATOM    295  CE1 TYR A  21       4.221  -0.582   0.819  1.00  1.33           C  
ATOM    296  CE2 TYR A  21       6.032  -1.941   0.088  1.00  1.71           C  
ATOM    297  CZ  TYR A  21       5.425  -1.240   1.066  1.00  1.62           C  
ATOM    298  OH  TYR A  21       6.007  -1.070   2.298  1.00  2.07           O  
ATOM    299  H   TYR A  21       5.348   0.477  -3.370  1.00  0.37           H  
ATOM    300  HA  TYR A  21       2.813  -0.487  -4.477  1.00  0.70           H  
ATOM    301  HB2 TYR A  21       2.541  -1.992  -2.613  1.00  0.67           H  
ATOM    302  HB3 TYR A  21       4.102  -2.316  -3.358  1.00  0.96           H  
ATOM    303  HD1 TYR A  21       2.668  -0.238  -0.599  1.00  1.13           H  
ATOM    304  HD2 TYR A  21       5.904  -2.656  -1.916  1.00  1.65           H  
ATOM    305  HE1 TYR A  21       3.747   0.005   1.588  1.00  1.62           H  
ATOM    306  HE2 TYR A  21       6.979  -2.428   0.279  1.00  2.19           H  
ATOM    307  HH  TYR A  21       5.342  -1.222   2.980  1.00  2.13           H  
ATOM    308  N   TYR A  22       1.554   0.531  -2.286  1.00  0.50           N  
ATOM    309  CA  TYR A  22       0.862   1.500  -1.457  1.00  0.47           C  
ATOM    310  C   TYR A  22       0.492   0.894  -0.110  1.00  0.45           C  
ATOM    311  O   TYR A  22       0.018  -0.243  -0.024  1.00  0.53           O  
ATOM    312  CB  TYR A  22      -0.381   2.046  -2.165  1.00  0.56           C  
ATOM    313  CG  TYR A  22      -0.077   3.112  -3.199  1.00  0.66           C  
ATOM    314  CD1 TYR A  22       0.709   2.823  -4.302  1.00  0.89           C  
ATOM    315  CD2 TYR A  22      -0.583   4.400  -3.074  1.00  0.76           C  
ATOM    316  CE1 TYR A  22       0.985   3.785  -5.252  1.00  1.04           C  
ATOM    317  CE2 TYR A  22      -0.311   5.369  -4.017  1.00  0.92           C  
ATOM    318  CZ  TYR A  22       0.488   5.073  -5.088  1.00  0.99           C  
ATOM    319  OH  TYR A  22       0.748   6.025  -6.047  1.00  1.19           O  
ATOM    320  H   TYR A  22       1.136  -0.344  -2.459  1.00  0.55           H  
ATOM    321  HA  TYR A  22       1.548   2.317  -1.286  1.00  0.45           H  
ATOM    322  HB2 TYR A  22      -0.892   1.238  -2.664  1.00  0.63           H  
ATOM    323  HB3 TYR A  22      -1.040   2.480  -1.427  1.00  0.57           H  
ATOM    324  HD1 TYR A  22       1.106   1.824  -4.414  1.00  1.06           H  
ATOM    325  HD2 TYR A  22      -1.195   4.640  -2.216  1.00  0.87           H  
ATOM    326  HE1 TYR A  22       1.602   3.541  -6.102  1.00  1.28           H  
ATOM    327  HE2 TYR A  22      -0.717   6.364  -3.900  1.00  1.10           H  
ATOM    328  HH  TYR A  22       0.524   5.698  -6.923  1.00  1.56           H  
ATOM    329  N   VAL A  23       0.726   1.660   0.944  1.00  0.45           N  
ATOM    330  CA  VAL A  23       0.440   1.206   2.293  1.00  0.45           C  
ATOM    331  C   VAL A  23      -0.709   2.001   2.905  1.00  0.33           C  
ATOM    332  O   VAL A  23      -0.679   3.236   2.946  1.00  0.40           O  
ATOM    333  CB  VAL A  23       1.690   1.285   3.206  1.00  0.54           C  
ATOM    334  CG1 VAL A  23       2.332   2.662   3.148  1.00  0.94           C  
ATOM    335  CG2 VAL A  23       1.334   0.914   4.642  1.00  0.95           C  
ATOM    336  H   VAL A  23       1.091   2.560   0.807  1.00  0.51           H  
ATOM    337  HA  VAL A  23       0.140   0.169   2.234  1.00  0.51           H  
ATOM    338  HB  VAL A  23       2.414   0.566   2.846  1.00  0.63           H  
ATOM    339 HG11 VAL A  23       1.618   3.403   3.477  1.00  1.38           H  
ATOM    340 HG12 VAL A  23       2.636   2.876   2.134  1.00  1.69           H  
ATOM    341 HG13 VAL A  23       3.195   2.682   3.795  1.00  1.29           H  
ATOM    342 HG21 VAL A  23       2.206   1.024   5.271  1.00  1.48           H  
ATOM    343 HG22 VAL A  23       0.995  -0.112   4.675  1.00  1.53           H  
ATOM    344 HG23 VAL A  23       0.547   1.562   5.001  1.00  1.45           H  
ATOM    345  N   ASP A  24      -1.724   1.278   3.357  1.00  0.30           N  
ATOM    346  CA  ASP A  24      -2.868   1.869   4.037  1.00  0.29           C  
ATOM    347  C   ASP A  24      -2.539   2.084   5.507  1.00  0.34           C  
ATOM    348  O   ASP A  24      -2.317   1.127   6.250  1.00  0.42           O  
ATOM    349  CB  ASP A  24      -4.095   0.962   3.905  1.00  0.40           C  
ATOM    350  CG  ASP A  24      -5.240   1.391   4.801  1.00  1.11           C  
ATOM    351  OD1 ASP A  24      -6.009   2.285   4.404  1.00  1.35           O  
ATOM    352  OD2 ASP A  24      -5.374   0.848   5.911  1.00  1.75           O  
ATOM    353  H   ASP A  24      -1.699   0.303   3.236  1.00  0.40           H  
ATOM    354  HA  ASP A  24      -3.077   2.825   3.576  1.00  0.27           H  
ATOM    355  HB2 ASP A  24      -4.439   0.983   2.882  1.00  0.81           H  
ATOM    356  HB3 ASP A  24      -3.816  -0.048   4.168  1.00  0.46           H  
ATOM    357  N   HIS A  25      -2.472   3.340   5.919  1.00  0.40           N  
ATOM    358  CA  HIS A  25      -2.149   3.674   7.305  1.00  0.52           C  
ATOM    359  C   HIS A  25      -3.371   3.603   8.213  1.00  0.67           C  
ATOM    360  O   HIS A  25      -3.246   3.697   9.436  1.00  0.83           O  
ATOM    361  CB  HIS A  25      -1.499   5.054   7.389  1.00  0.60           C  
ATOM    362  CG  HIS A  25      -0.107   5.085   6.839  1.00  0.66           C  
ATOM    363  ND1 HIS A  25       1.013   5.011   7.634  1.00  0.79           N  
ATOM    364  CD2 HIS A  25       0.346   5.173   5.566  1.00  0.86           C  
ATOM    365  CE1 HIS A  25       2.092   5.049   6.877  1.00  0.91           C  
ATOM    366  NE2 HIS A  25       1.720   5.147   5.619  1.00  0.98           N  
ATOM    367  H   HIS A  25      -2.643   4.066   5.275  1.00  0.44           H  
ATOM    368  HA  HIS A  25      -1.437   2.942   7.652  1.00  0.56           H  
ATOM    369  HB2 HIS A  25      -2.095   5.762   6.833  1.00  0.62           H  
ATOM    370  HB3 HIS A  25      -1.456   5.362   8.425  1.00  0.70           H  
ATOM    371  HD1 HIS A  25       1.016   4.954   8.624  1.00  0.92           H  
ATOM    372  HD2 HIS A  25      -0.262   5.254   4.675  1.00  1.02           H  
ATOM    373  HE1 HIS A  25       3.109   5.005   7.228  1.00  1.05           H  
ATOM    374  HE2 HIS A  25       2.321   5.423   4.888  1.00  1.18           H  
ATOM    375  N   ASN A  26      -4.545   3.424   7.617  1.00  0.72           N  
ATOM    376  CA  ASN A  26      -5.795   3.378   8.377  1.00  0.94           C  
ATOM    377  C   ASN A  26      -5.892   2.079   9.172  1.00  1.11           C  
ATOM    378  O   ASN A  26      -6.253   2.080  10.352  1.00  1.40           O  
ATOM    379  CB  ASN A  26      -7.015   3.492   7.449  1.00  1.08           C  
ATOM    380  CG  ASN A  26      -7.039   4.768   6.623  1.00  1.05           C  
ATOM    381  OD1 ASN A  26      -7.494   5.809   7.090  1.00  1.39           O  
ATOM    382  ND2 ASN A  26      -6.592   4.683   5.381  1.00  0.93           N  
ATOM    383  H   ASN A  26      -4.575   3.317   6.645  1.00  0.67           H  
ATOM    384  HA  ASN A  26      -5.797   4.207   9.068  1.00  1.00           H  
ATOM    385  HB2 ASN A  26      -7.017   2.654   6.768  1.00  1.16           H  
ATOM    386  HB3 ASN A  26      -7.913   3.461   8.051  1.00  1.57           H  
ATOM    387 HD21 ASN A  26      -6.276   3.803   5.053  1.00  0.79           H  
ATOM    388 HD22 ASN A  26      -6.599   5.498   4.826  1.00  1.16           H  
ATOM    389  N   SER A  27      -5.579   0.973   8.515  1.00  1.02           N  
ATOM    390  CA  SER A  27      -5.642  -0.338   9.139  1.00  1.25           C  
ATOM    391  C   SER A  27      -4.249  -0.951   9.257  1.00  1.10           C  
ATOM    392  O   SER A  27      -4.071  -1.987   9.897  1.00  1.39           O  
ATOM    393  CB  SER A  27      -6.546  -1.248   8.309  1.00  1.43           C  
ATOM    394  OG  SER A  27      -7.781  -0.608   8.028  1.00  2.01           O  
ATOM    395  H   SER A  27      -5.321   1.035   7.561  1.00  0.86           H  
ATOM    396  HA  SER A  27      -6.066  -0.224  10.124  1.00  1.61           H  
ATOM    397  HB2 SER A  27      -6.058  -1.485   7.375  1.00  1.46           H  
ATOM    398  HB3 SER A  27      -6.741  -2.159   8.858  1.00  1.67           H  
ATOM    399  HG  SER A  27      -8.446  -0.906   8.671  1.00  2.38           H  
ATOM    400  N   LYS A  28      -3.272  -0.282   8.640  1.00  0.85           N  
ATOM    401  CA  LYS A  28      -1.887  -0.760   8.578  1.00  1.07           C  
ATOM    402  C   LYS A  28      -1.794  -2.002   7.696  1.00  1.05           C  
ATOM    403  O   LYS A  28      -1.716  -3.130   8.183  1.00  1.55           O  
ATOM    404  CB  LYS A  28      -1.321  -1.055   9.975  1.00  1.57           C  
ATOM    405  CG  LYS A  28      -1.214   0.169  10.869  1.00  1.79           C  
ATOM    406  CD  LYS A  28      -0.818  -0.207  12.288  1.00  2.06           C  
ATOM    407  CE  LYS A  28       0.596  -0.765  12.365  1.00  2.71           C  
ATOM    408  NZ  LYS A  28       1.625   0.257  12.026  1.00  3.25           N  
ATOM    409  H   LYS A  28      -3.495   0.562   8.201  1.00  0.73           H  
ATOM    410  HA  LYS A  28      -1.297   0.026   8.123  1.00  1.09           H  
ATOM    411  HB2 LYS A  28      -1.962  -1.772  10.465  1.00  1.69           H  
ATOM    412  HB3 LYS A  28      -0.334  -1.483   9.865  1.00  1.80           H  
ATOM    413  HG2 LYS A  28      -0.463   0.833  10.465  1.00  1.98           H  
ATOM    414  HG3 LYS A  28      -2.171   0.673  10.891  1.00  2.31           H  
ATOM    415  HD2 LYS A  28      -0.875   0.676  12.906  1.00  2.32           H  
ATOM    416  HD3 LYS A  28      -1.509  -0.950  12.658  1.00  2.45           H  
ATOM    417  HE2 LYS A  28       0.772  -1.122  13.368  1.00  3.31           H  
ATOM    418  HE3 LYS A  28       0.678  -1.589  11.672  1.00  2.88           H  
ATOM    419  HZ1 LYS A  28       1.742   0.332  10.993  1.00  3.46           H  
ATOM    420  HZ2 LYS A  28       2.539  -0.002  12.451  1.00  3.69           H  
ATOM    421  HZ3 LYS A  28       1.341   1.189  12.398  1.00  3.56           H  
ATOM    422  N   THR A  29      -1.841  -1.786   6.394  1.00  0.69           N  
ATOM    423  CA  THR A  29      -1.804  -2.879   5.437  1.00  0.85           C  
ATOM    424  C   THR A  29      -0.942  -2.520   4.233  1.00  0.74           C  
ATOM    425  O   THR A  29      -1.091  -1.442   3.655  1.00  0.80           O  
ATOM    426  CB  THR A  29      -3.221  -3.220   4.946  1.00  1.08           C  
ATOM    427  OG1 THR A  29      -4.120  -3.265   6.059  1.00  1.48           O  
ATOM    428  CG2 THR A  29      -3.233  -4.559   4.224  1.00  1.84           C  
ATOM    429  H   THR A  29      -1.911  -0.866   6.061  1.00  0.61           H  
ATOM    430  HA  THR A  29      -1.390  -3.751   5.928  1.00  1.04           H  
ATOM    431  HB  THR A  29      -3.544  -2.452   4.259  1.00  1.32           H  
ATOM    432  HG1 THR A  29      -3.621  -3.443   6.865  1.00  1.74           H  
ATOM    433 HG21 THR A  29      -4.223  -4.756   3.838  1.00  2.27           H  
ATOM    434 HG22 THR A  29      -2.948  -5.343   4.913  1.00  2.26           H  
ATOM    435 HG23 THR A  29      -2.528  -4.531   3.408  1.00  2.39           H  
ATOM    436  N   THR A  30      -0.034  -3.411   3.872  1.00  0.79           N  
ATOM    437  CA  THR A  30       0.766  -3.236   2.674  1.00  0.73           C  
ATOM    438  C   THR A  30       0.110  -3.966   1.502  1.00  0.71           C  
ATOM    439  O   THR A  30      -0.277  -5.135   1.620  1.00  0.82           O  
ATOM    440  CB  THR A  30       2.212  -3.754   2.890  1.00  0.85           C  
ATOM    441  OG1 THR A  30       2.980  -3.632   1.686  1.00  1.73           O  
ATOM    442  CG2 THR A  30       2.214  -5.205   3.348  1.00  1.50           C  
ATOM    443  H   THR A  30       0.097  -4.206   4.420  1.00  0.97           H  
ATOM    444  HA  THR A  30       0.810  -2.179   2.451  1.00  0.77           H  
ATOM    445  HB  THR A  30       2.673  -3.152   3.656  1.00  1.19           H  
ATOM    446  HG1 THR A  30       3.778  -4.175   1.753  1.00  2.24           H  
ATOM    447 HG21 THR A  30       1.730  -5.278   4.311  1.00  2.05           H  
ATOM    448 HG22 THR A  30       3.230  -5.555   3.432  1.00  2.05           H  
ATOM    449 HG23 THR A  30       1.678  -5.809   2.628  1.00  1.98           H  
ATOM    450  N   THR A  31      -0.054  -3.271   0.386  1.00  0.74           N  
ATOM    451  CA  THR A  31      -0.623  -3.877  -0.804  1.00  0.82           C  
ATOM    452  C   THR A  31       0.110  -3.353  -2.033  1.00  0.73           C  
ATOM    453  O   THR A  31       0.902  -2.419  -1.926  1.00  1.05           O  
ATOM    454  CB  THR A  31      -2.143  -3.589  -0.915  1.00  1.11           C  
ATOM    455  OG1 THR A  31      -2.724  -4.321  -2.006  1.00  1.61           O  
ATOM    456  CG2 THR A  31      -2.413  -2.104  -1.118  1.00  1.12           C  
ATOM    457  H   THR A  31       0.212  -2.322   0.356  1.00  0.81           H  
ATOM    458  HA  THR A  31      -0.477  -4.947  -0.740  1.00  0.89           H  
ATOM    459  HB  THR A  31      -2.615  -3.898   0.003  1.00  1.46           H  
ATOM    460  HG1 THR A  31      -2.532  -5.268  -1.907  1.00  1.92           H  
ATOM    461 HG21 THR A  31      -1.954  -1.543  -0.320  1.00  1.43           H  
ATOM    462 HG22 THR A  31      -3.479  -1.926  -1.117  1.00  1.51           H  
ATOM    463 HG23 THR A  31      -1.998  -1.791  -2.066  1.00  1.61           H  
ATOM    464  N   TRP A  32      -0.140  -3.960  -3.182  1.00  0.62           N  
ATOM    465  CA  TRP A  32       0.472  -3.532  -4.431  1.00  0.61           C  
ATOM    466  C   TRP A  32       0.034  -2.114  -4.795  1.00  1.02           C  
ATOM    467  O   TRP A  32      -0.751  -1.493  -4.076  1.00  1.78           O  
ATOM    468  CB  TRP A  32       0.176  -4.520  -5.571  1.00  0.99           C  
ATOM    469  CG  TRP A  32      -1.268  -4.906  -5.693  1.00  1.89           C  
ATOM    470  CD1 TRP A  32      -1.907  -5.885  -4.998  1.00  2.87           C  
ATOM    471  CD2 TRP A  32      -2.246  -4.328  -6.562  1.00  2.27           C  
ATOM    472  NE1 TRP A  32      -3.226  -5.953  -5.377  1.00  3.82           N  
ATOM    473  CE2 TRP A  32      -3.460  -4.999  -6.334  1.00  3.44           C  
ATOM    474  CE3 TRP A  32      -2.213  -3.307  -7.506  1.00  1.92           C  
ATOM    475  CZ2 TRP A  32      -4.632  -4.676  -7.016  1.00  4.10           C  
ATOM    476  CZ3 TRP A  32      -3.371  -2.980  -8.181  1.00  2.56           C  
ATOM    477  CH2 TRP A  32      -4.567  -3.662  -7.933  1.00  3.59           C  
ATOM    478  H   TRP A  32      -0.784  -4.698  -3.196  1.00  0.83           H  
ATOM    479  HA  TRP A  32       1.543  -3.516  -4.265  1.00  0.80           H  
ATOM    480  HB2 TRP A  32       0.475  -4.071  -6.506  1.00  1.57           H  
ATOM    481  HB3 TRP A  32       0.754  -5.420  -5.413  1.00  0.90           H  
ATOM    482  HD1 TRP A  32      -1.426  -6.516  -4.258  1.00  2.96           H  
ATOM    483  HE1 TRP A  32      -3.892  -6.577  -5.014  1.00  4.67           H  
ATOM    484  HE3 TRP A  32      -1.304  -2.768  -7.711  1.00  1.51           H  
ATOM    485  HZ2 TRP A  32      -5.563  -5.189  -6.834  1.00  5.05           H  
ATOM    486  HZ3 TRP A  32      -3.360  -2.174  -8.905  1.00  2.42           H  
ATOM    487  HH2 TRP A  32      -5.452  -3.376  -8.484  1.00  4.10           H  
ATOM    488  N   SER A  33       0.556  -1.602  -5.903  1.00  1.25           N  
ATOM    489  CA  SER A  33       0.338  -0.215  -6.303  1.00  1.81           C  
ATOM    490  C   SER A  33      -1.154   0.125  -6.346  1.00  1.10           C  
ATOM    491  O   SER A  33      -1.979  -0.754  -6.522  1.00  1.02           O  
ATOM    492  CB  SER A  33       0.968   0.009  -7.677  1.00  2.86           C  
ATOM    493  OG  SER A  33       0.533  -0.982  -8.598  1.00  3.49           O  
ATOM    494  H   SER A  33       1.093  -2.182  -6.482  1.00  1.50           H  
ATOM    495  HA  SER A  33       0.826   0.425  -5.584  1.00  2.42           H  
ATOM    496  HB2 SER A  33       0.684   0.982  -8.049  1.00  3.16           H  
ATOM    497  HB3 SER A  33       2.044  -0.045  -7.591  1.00  3.39           H  
ATOM    498  HG  SER A  33      -0.387  -1.204  -8.409  1.00  3.72           H  
ATOM    499  N   LYS A  34      -1.479   1.400  -6.157  1.00  1.61           N  
ATOM    500  CA  LYS A  34      -2.864   1.847  -6.021  1.00  1.55           C  
ATOM    501  C   LYS A  34      -3.793   1.192  -7.047  1.00  1.16           C  
ATOM    502  O   LYS A  34      -3.383   0.910  -8.178  1.00  1.47           O  
ATOM    503  CB  LYS A  34      -2.948   3.357  -6.197  1.00  2.47           C  
ATOM    504  CG  LYS A  34      -2.789   3.804  -7.644  1.00  2.60           C  
ATOM    505  CD  LYS A  34      -3.157   5.266  -7.816  1.00  3.29           C  
ATOM    506  CE  LYS A  34      -4.650   5.486  -7.602  1.00  3.47           C  
ATOM    507  NZ  LYS A  34      -5.468   5.028  -8.762  1.00  4.47           N  
ATOM    508  H   LYS A  34      -0.763   2.063  -6.112  1.00  2.38           H  
ATOM    509  HA  LYS A  34      -3.200   1.593  -5.027  1.00  1.67           H  
ATOM    510  HB2 LYS A  34      -3.905   3.695  -5.836  1.00  2.99           H  
ATOM    511  HB3 LYS A  34      -2.166   3.821  -5.611  1.00  3.11           H  
ATOM    512  HG2 LYS A  34      -1.766   3.653  -7.950  1.00  2.94           H  
ATOM    513  HG3 LYS A  34      -3.440   3.204  -8.262  1.00  2.56           H  
ATOM    514  HD2 LYS A  34      -2.609   5.853  -7.096  1.00  3.89           H  
ATOM    515  HD3 LYS A  34      -2.895   5.578  -8.816  1.00  3.49           H  
ATOM    516  HE2 LYS A  34      -4.951   4.931  -6.725  1.00  3.12           H  
ATOM    517  HE3 LYS A  34      -4.829   6.537  -7.438  1.00  3.61           H  
ATOM    518  HZ1 LYS A  34      -6.471   5.275  -8.616  1.00  4.91           H  
ATOM    519  HZ2 LYS A  34      -5.392   3.997  -8.882  1.00  4.78           H  
ATOM    520  HZ3 LYS A  34      -5.137   5.491  -9.640  1.00  4.81           H  
ATOM    521  N   PRO A  35      -5.058   0.952  -6.654  1.00  1.15           N  
ATOM    522  CA  PRO A  35      -6.100   0.466  -7.553  1.00  1.50           C  
ATOM    523  C   PRO A  35      -6.067   1.198  -8.890  1.00  1.61           C  
ATOM    524  O   PRO A  35      -6.127   2.431  -8.935  1.00  1.62           O  
ATOM    525  CB  PRO A  35      -7.408   0.779  -6.795  1.00  1.93           C  
ATOM    526  CG  PRO A  35      -7.005   1.470  -5.527  1.00  1.86           C  
ATOM    527  CD  PRO A  35      -5.568   1.117  -5.294  1.00  1.56           C  
ATOM    528  HA  PRO A  35      -6.017  -0.599  -7.722  1.00  1.74           H  
ATOM    529  HB2 PRO A  35      -8.031   1.419  -7.401  1.00  2.25           H  
ATOM    530  HB3 PRO A  35      -7.933  -0.142  -6.582  1.00  2.23           H  
ATOM    531  HG2 PRO A  35      -7.115   2.539  -5.639  1.00  2.04           H  
ATOM    532  HG3 PRO A  35      -7.612   1.114  -4.709  1.00  2.16           H  
ATOM    533  HD2 PRO A  35      -5.054   1.919  -4.784  1.00  1.88           H  
ATOM    534  HD3 PRO A  35      -5.488   0.195  -4.736  1.00  1.67           H  
ATOM    535  N   THR A  36      -5.955   0.442  -9.966  1.00  2.06           N  
ATOM    536  CA  THR A  36      -5.846   1.023 -11.293  1.00  2.29           C  
ATOM    537  C   THR A  36      -7.210   1.153 -11.950  1.00  2.76           C  
ATOM    538  O   THR A  36      -7.599   2.244 -12.380  1.00  3.36           O  
ATOM    539  CB  THR A  36      -4.929   0.168 -12.185  1.00  2.99           C  
ATOM    540  OG1 THR A  36      -5.245  -1.223 -12.008  1.00  3.52           O  
ATOM    541  CG2 THR A  36      -3.461   0.419 -11.855  1.00  3.76           C  
ATOM    542  H   THR A  36      -5.923  -0.533  -9.870  1.00  2.38           H  
ATOM    543  HA  THR A  36      -5.405   2.003 -11.195  1.00  2.35           H  
ATOM    544  HB  THR A  36      -5.103   0.441 -13.216  1.00  3.22           H  
ATOM    545  HG1 THR A  36      -4.744  -1.747 -12.643  1.00  3.96           H  
ATOM    546 HG21 THR A  36      -3.286   0.210 -10.809  1.00  3.93           H  
ATOM    547 HG22 THR A  36      -3.221   1.454 -12.057  1.00  4.10           H  
ATOM    548 HG23 THR A  36      -2.836  -0.219 -12.459  1.00  4.26           H  
ATOM    549  N   MET A  37      -7.931   0.034 -12.012  1.00  3.17           N  
ATOM    550  CA  MET A  37      -9.250  -0.010 -12.635  1.00  4.06           C  
ATOM    551  C   MET A  37      -9.134   0.259 -14.126  1.00  4.86           C  
ATOM    552  O   MET A  37      -8.055   0.142 -14.710  1.00  5.15           O  
ATOM    553  CB  MET A  37     -10.187   1.032 -12.005  1.00  4.49           C  
ATOM    554  CG  MET A  37     -10.491   0.803 -10.534  1.00  4.61           C  
ATOM    555  SD  MET A  37     -11.391   2.182  -9.799  1.00  5.56           S  
ATOM    556  CE  MET A  37     -12.764   2.334 -10.939  1.00  6.40           C  
ATOM    557  H   MET A  37      -7.547  -0.793 -11.653  1.00  3.24           H  
ATOM    558  HA  MET A  37      -9.660  -0.996 -12.484  1.00  4.36           H  
ATOM    559  HB2 MET A  37      -9.732   2.006 -12.101  1.00  4.53           H  
ATOM    560  HB3 MET A  37     -11.120   1.030 -12.548  1.00  5.18           H  
ATOM    561  HG2 MET A  37     -11.090  -0.092 -10.439  1.00  4.48           H  
ATOM    562  HG3 MET A  37      -9.561   0.670 -10.003  1.00  4.79           H  
ATOM    563  HE1 MET A  37     -13.420   3.126 -10.607  1.00  6.72           H  
ATOM    564  HE2 MET A  37     -13.309   1.402 -10.973  1.00  6.86           H  
ATOM    565  HE3 MET A  37     -12.391   2.567 -11.926  1.00  6.47           H  
ATOM    566  N   GLN A  38     -10.252   0.595 -14.736  1.00  5.58           N  
ATOM    567  CA  GLN A  38     -10.259   1.065 -16.099  1.00  6.59           C  
ATOM    568  C   GLN A  38     -10.955   2.419 -16.113  1.00  7.50           C  
ATOM    569  O   GLN A  38     -12.122   2.537 -16.486  1.00  8.13           O  
ATOM    570  CB  GLN A  38     -10.961   0.063 -17.022  1.00  7.16           C  
ATOM    571  CG  GLN A  38     -10.315  -0.048 -18.394  1.00  7.21           C  
ATOM    572  CD  GLN A  38     -10.484   1.202 -19.224  1.00  7.70           C  
ATOM    573  OE1 GLN A  38      -9.638   2.112 -19.116  1.00  7.76           O  
ATOM    574  NE2 GLN A  38     -11.467   1.277 -19.987  1.00  8.25           N  
ATOM    575  H   GLN A  38     -11.101   0.540 -14.249  1.00  5.63           H  
ATOM    576  HA  GLN A  38      -9.233   1.192 -16.417  1.00  6.57           H  
ATOM    577  HB2 GLN A  38     -10.950  -0.912 -16.557  1.00  7.36           H  
ATOM    578  HB3 GLN A  38     -11.986   0.374 -17.158  1.00  7.67           H  
ATOM    579  HG2 GLN A  38      -9.259  -0.234 -18.267  1.00  7.30           H  
ATOM    580  HG3 GLN A  38     -10.763  -0.874 -18.923  1.00  7.13           H  
ATOM    581  N   ASP A  39     -10.231   3.425 -15.648  1.00  7.79           N  
ATOM    582  CA  ASP A  39     -10.779   4.758 -15.444  1.00  8.86           C  
ATOM    583  C   ASP A  39      -9.926   5.777 -16.176  1.00  9.74           C  
ATOM    584  O   ASP A  39     -10.382   6.297 -17.214  1.00 10.40           O  
ATOM    585  CB  ASP A  39     -10.835   5.075 -13.939  1.00  9.17           C  
ATOM    586  CG  ASP A  39     -11.407   6.445 -13.623  1.00  9.95           C  
ATOM    587  OD1 ASP A  39     -12.541   6.739 -14.051  1.00 10.43           O  
ATOM    588  OD2 ASP A  39     -10.743   7.221 -12.898  1.00 10.23           O  
ATOM    589  OXT ASP A  39      -8.782   6.010 -15.739  1.00  9.94           O  
ATOM    590  H   ASP A  39      -9.283   3.271 -15.444  1.00  7.44           H  
ATOM    591  HA  ASP A  39     -11.778   4.777 -15.852  1.00  9.05           H  
ATOM    592  HB2 ASP A  39     -11.449   4.335 -13.450  1.00  8.96           H  
ATOM    593  HB3 ASP A  39      -9.834   5.023 -13.534  1.00  9.28           H  
TER     594      ASP A  39                                                      
ATOM    595  N   ALA B  40      -8.115   0.628   5.258  1.00  7.07           N  
ATOM    596  CA  ALA B  40      -9.528   0.697   5.706  1.00  6.29           C  
ATOM    597  C   ALA B  40     -10.121  -0.702   5.928  1.00  5.17           C  
ATOM    598  O   ALA B  40     -10.592  -0.995   7.023  1.00  5.11           O  
ATOM    599  CB  ALA B  40     -10.368   1.500   4.726  1.00  6.87           C  
ATOM    600  H1  ALA B  40      -8.039   0.067   4.389  1.00  7.41           H  
ATOM    601  H2  ALA B  40      -7.526   0.188   5.996  1.00  7.34           H  
ATOM    602  H3  ALA B  40      -7.749   1.585   5.070  1.00  7.29           H  
ATOM    603  HA  ALA B  40      -9.545   1.219   6.655  1.00  6.39           H  
ATOM    604  HB1 ALA B  40     -10.447   0.962   3.790  1.00  6.95           H  
ATOM    605  HB2 ALA B  40      -9.900   2.456   4.550  1.00  7.08           H  
ATOM    606  HB3 ALA B  40     -11.355   1.652   5.137  1.00  7.31           H  
ATOM    607  N   PRO B  41     -10.115  -1.599   4.911  1.00  4.63           N  
ATOM    608  CA  PRO B  41     -10.664  -2.953   5.075  1.00  3.91           C  
ATOM    609  C   PRO B  41      -9.703  -3.905   5.792  1.00  3.29           C  
ATOM    610  O   PRO B  41     -10.111  -4.972   6.262  1.00  3.28           O  
ATOM    611  CB  PRO B  41     -10.887  -3.408   3.638  1.00  4.28           C  
ATOM    612  CG  PRO B  41      -9.828  -2.712   2.858  1.00  4.97           C  
ATOM    613  CD  PRO B  41      -9.627  -1.376   3.527  1.00  5.21           C  
ATOM    614  HA  PRO B  41     -11.606  -2.932   5.600  1.00  4.10           H  
ATOM    615  HB2 PRO B  41     -10.785  -4.481   3.579  1.00  4.21           H  
ATOM    616  HB3 PRO B  41     -11.873  -3.114   3.312  1.00  4.59           H  
ATOM    617  HG2 PRO B  41      -8.913  -3.285   2.888  1.00  5.10           H  
ATOM    618  HG3 PRO B  41     -10.153  -2.574   1.840  1.00  5.56           H  
ATOM    619  HD2 PRO B  41      -8.579  -1.107   3.527  1.00  5.42           H  
ATOM    620  HD3 PRO B  41     -10.212  -0.616   3.033  1.00  5.91           H  
ATOM    621  N   LEU B  42      -8.438  -3.494   5.880  1.00  3.23           N  
ATOM    622  CA  LEU B  42      -7.378  -4.301   6.479  1.00  2.92           C  
ATOM    623  C   LEU B  42      -7.165  -5.584   5.675  1.00  3.35           C  
ATOM    624  O   LEU B  42      -6.519  -5.546   4.631  1.00  3.98           O  
ATOM    625  CB  LEU B  42      -7.675  -4.603   7.959  1.00  3.17           C  
ATOM    626  CG  LEU B  42      -6.605  -5.410   8.707  1.00  2.86           C  
ATOM    627  CD1 LEU B  42      -5.235  -4.766   8.560  1.00  3.09           C  
ATOM    628  CD2 LEU B  42      -6.976  -5.527  10.174  1.00  3.11           C  
ATOM    629  H   LEU B  42      -8.207  -2.621   5.519  1.00  3.69           H  
ATOM    630  HA  LEU B  42      -6.465  -3.721   6.425  1.00  2.50           H  
ATOM    631  HB2 LEU B  42      -7.803  -3.662   8.472  1.00  3.41           H  
ATOM    632  HB3 LEU B  42      -8.605  -5.149   8.008  1.00  3.74           H  
ATOM    633  HG  LEU B  42      -6.556  -6.405   8.294  1.00  3.06           H  
ATOM    634 HD11 LEU B  42      -4.982  -4.691   7.511  1.00  3.30           H  
ATOM    635 HD12 LEU B  42      -4.496  -5.369   9.065  1.00  3.51           H  
ATOM    636 HD13 LEU B  42      -5.255  -3.777   8.994  1.00  3.33           H  
ATOM    637 HD21 LEU B  42      -7.922  -6.043  10.268  1.00  3.46           H  
ATOM    638 HD22 LEU B  42      -7.061  -4.540  10.599  1.00  3.23           H  
ATOM    639 HD23 LEU B  42      -6.210  -6.082  10.697  1.00  3.48           H  
HETATM  640  N   SEP B  43      -7.745  -6.692   6.138  1.00  3.38           N  
HETATM  641  CA  SEP B  43      -7.585  -7.989   5.481  1.00  3.92           C  
HETATM  642  CB  SEP B  43      -8.164  -7.924   4.057  1.00  4.69           C  
HETATM  643  OG  SEP B  43      -9.556  -7.593   4.134  1.00  5.46           O  
HETATM  644  C   SEP B  43      -6.106  -8.437   5.491  1.00  3.23           C  
HETATM  645  O   SEP B  43      -5.231  -7.707   5.972  1.00  2.60           O  
HETATM  646  P   SEP B  43     -10.127  -7.541   2.637  1.00  6.49           P  
HETATM  647  O1P SEP B  43      -9.967  -8.863   2.002  1.00  7.07           O  
HETATM  648  O2P SEP B  43     -11.691  -7.167   2.663  1.00  7.41           O  
HETATM  649  O3P SEP B  43      -9.342  -6.444   1.771  1.00  6.28           O  
HETATM  650  H   SEP B  43      -8.307  -6.634   6.936  1.00  3.31           H  
HETATM  651  HA  SEP B  43      -8.160  -8.707   6.051  1.00  4.55           H  
HETATM  652  HB2 SEP B  43      -8.056  -8.880   3.573  1.00  5.14           H  
HETATM  653  HB3 SEP B  43      -7.652  -7.159   3.488  1.00  4.44           H  
ATOM    654  N   PRO B  44      -5.807  -9.676   5.047  1.00  3.62           N  
ATOM    655  CA  PRO B  44      -4.424 -10.172   4.984  1.00  3.20           C  
ATOM    656  C   PRO B  44      -3.528  -9.331   4.074  1.00  2.44           C  
ATOM    657  O   PRO B  44      -3.950  -8.886   3.006  1.00  2.80           O  
ATOM    658  CB  PRO B  44      -4.568 -11.585   4.413  1.00  4.02           C  
ATOM    659  CG  PRO B  44      -5.979 -11.972   4.685  1.00  4.90           C  
ATOM    660  CD  PRO B  44      -6.774 -10.700   4.608  1.00  4.72           C  
ATOM    661  HA  PRO B  44      -3.982 -10.227   5.966  1.00  3.22           H  
ATOM    662  HB2 PRO B  44      -4.358 -11.571   3.355  1.00  3.88           H  
ATOM    663  HB3 PRO B  44      -3.877 -12.249   4.912  1.00  4.34           H  
ATOM    664  HG2 PRO B  44      -6.319 -12.673   3.938  1.00  5.25           H  
ATOM    665  HG3 PRO B  44      -6.057 -12.404   5.673  1.00  5.50           H  
ATOM    666  HD2 PRO B  44      -7.095 -10.517   3.592  1.00  5.09           H  
ATOM    667  HD3 PRO B  44      -7.623 -10.741   5.274  1.00  5.17           H  
ATOM    668  N   MET B  45      -2.290  -9.121   4.505  1.00  1.89           N  
ATOM    669  CA  MET B  45      -1.328  -8.352   3.719  1.00  1.45           C  
ATOM    670  C   MET B  45      -0.748  -9.222   2.608  1.00  1.29           C  
ATOM    671  O   MET B  45      -0.577 -10.431   2.784  1.00  1.61           O  
ATOM    672  CB  MET B  45      -0.195  -7.806   4.600  1.00  1.79           C  
ATOM    673  CG  MET B  45      -0.668  -6.955   5.766  1.00  2.26           C  
ATOM    674  SD  MET B  45      -1.332  -7.943   7.122  1.00  3.48           S  
ATOM    675  CE  MET B  45      -1.850  -6.652   8.249  1.00  4.30           C  
ATOM    676  H   MET B  45      -2.017  -9.491   5.372  1.00  2.24           H  
ATOM    677  HA  MET B  45      -1.855  -7.523   3.273  1.00  1.83           H  
ATOM    678  HB2 MET B  45       0.367  -8.640   4.998  1.00  2.06           H  
ATOM    679  HB3 MET B  45       0.465  -7.205   3.987  1.00  2.22           H  
ATOM    680  HG2 MET B  45       0.169  -6.378   6.134  1.00  2.32           H  
ATOM    681  HG3 MET B  45      -1.439  -6.284   5.415  1.00  2.48           H  
ATOM    682  HE1 MET B  45      -2.276  -7.097   9.136  1.00  4.60           H  
ATOM    683  HE2 MET B  45      -2.591  -6.034   7.767  1.00  4.93           H  
ATOM    684  HE3 MET B  45      -0.997  -6.044   8.524  1.00  4.33           H  
HETATM  685  N   SEP B  46      -0.433  -8.608   1.477  1.00  1.08           N  
HETATM  686  CA  SEP B  46       0.021  -9.359   0.313  1.00  1.23           C  
HETATM  687  CB  SEP B  46      -0.677  -8.841  -0.944  1.00  1.62           C  
HETATM  688  OG  SEP B  46      -2.090  -8.994  -0.815  1.00  1.92           O  
HETATM  689  C   SEP B  46       1.553  -9.336   0.148  1.00  1.11           C  
HETATM  690  O   SEP B  46       2.193 -10.380   0.290  1.00  1.37           O  
HETATM  691  P   SEP B  46      -2.722  -8.422  -2.168  1.00  2.51           P  
HETATM  692  O1P SEP B  46      -2.189  -9.184  -3.320  1.00  2.88           O  
HETATM  693  O2P SEP B  46      -4.328  -8.543  -2.136  1.00  2.93           O  
HETATM  694  O3P SEP B  46      -2.315  -6.877  -2.311  1.00  2.49           O  
HETATM  695  H   SEP B  46      -0.524  -7.634   1.416  1.00  1.08           H  
HETATM  696  HA  SEP B  46      -0.279 -10.385   0.466  1.00  1.51           H  
HETATM  697  HB2 SEP B  46      -0.340  -9.399  -1.805  1.00  1.90           H  
HETATM  698  HB3 SEP B  46      -0.448  -7.793  -1.077  1.00  1.60           H  
ATOM    699  N   PRO B  47       2.184  -8.170  -0.136  1.00  0.92           N  
ATOM    700  CA  PRO B  47       3.611  -8.109  -0.418  1.00  1.02           C  
ATOM    701  C   PRO B  47       4.448  -7.828   0.834  1.00  0.90           C  
ATOM    702  O   PRO B  47       3.899  -7.598   1.914  1.00  0.98           O  
ATOM    703  CB  PRO B  47       3.682  -6.946  -1.404  1.00  1.22           C  
ATOM    704  CG  PRO B  47       2.610  -6.004  -0.964  1.00  0.87           C  
ATOM    705  CD  PRO B  47       1.591  -6.818  -0.189  1.00  0.85           C  
ATOM    706  HA  PRO B  47       3.961  -9.012  -0.894  1.00  1.27           H  
ATOM    707  HB2 PRO B  47       4.658  -6.490  -1.347  1.00  1.45           H  
ATOM    708  HB3 PRO B  47       3.503  -7.311  -2.407  1.00  1.79           H  
ATOM    709  HG2 PRO B  47       3.041  -5.237  -0.333  1.00  0.92           H  
ATOM    710  HG3 PRO B  47       2.146  -5.556  -1.829  1.00  1.18           H  
ATOM    711  HD2 PRO B  47       1.462  -6.415   0.805  1.00  0.83           H  
ATOM    712  HD3 PRO B  47       0.646  -6.835  -0.713  1.00  1.15           H  
ATOM    713  N   PRO B  48       5.791  -7.860   0.711  1.00  0.91           N  
ATOM    714  CA  PRO B  48       6.698  -7.530   1.817  1.00  0.93           C  
ATOM    715  C   PRO B  48       6.757  -6.019   2.084  1.00  1.40           C  
ATOM    716  O   PRO B  48       5.784  -5.293   1.847  1.00  2.42           O  
ATOM    717  CB  PRO B  48       8.051  -8.049   1.320  1.00  1.15           C  
ATOM    718  CG  PRO B  48       7.967  -7.942  -0.160  1.00  1.23           C  
ATOM    719  CD  PRO B  48       6.535  -8.235  -0.512  1.00  1.12           C  
ATOM    720  HA  PRO B  48       6.420  -8.043   2.724  1.00  1.01           H  
ATOM    721  HB2 PRO B  48       8.846  -7.432   1.719  1.00  1.34           H  
ATOM    722  HB3 PRO B  48       8.191  -9.073   1.634  1.00  1.38           H  
ATOM    723  HG2 PRO B  48       8.232  -6.942  -0.469  1.00  1.32           H  
ATOM    724  HG3 PRO B  48       8.622  -8.665  -0.620  1.00  1.46           H  
ATOM    725  HD2 PRO B  48       6.222  -7.632  -1.352  1.00  1.27           H  
ATOM    726  HD3 PRO B  48       6.409  -9.285  -0.730  1.00  1.30           H  
ATOM    727  N   GLY B  49       7.900  -5.548   2.566  1.00  1.31           N  
ATOM    728  CA  GLY B  49       8.050  -4.147   2.889  1.00  1.90           C  
ATOM    729  C   GLY B  49       7.440  -3.800   4.230  1.00  1.56           C  
ATOM    730  O   GLY B  49       8.025  -4.083   5.279  1.00  2.05           O  
ATOM    731  H   GLY B  49       8.666  -6.158   2.684  1.00  1.50           H  
ATOM    732  HA2 GLY B  49       9.102  -3.906   2.912  1.00  2.47           H  
ATOM    733  HA3 GLY B  49       7.571  -3.555   2.121  1.00  2.42           H  
ATOM    734  N   TYR B  50       6.261  -3.194   4.199  1.00  1.52           N  
ATOM    735  CA  TYR B  50       5.567  -2.792   5.415  1.00  1.35           C  
ATOM    736  C   TYR B  50       4.922  -4.007   6.083  1.00  1.60           C  
ATOM    737  O   TYR B  50       3.717  -4.232   5.968  1.00  2.09           O  
ATOM    738  CB  TYR B  50       4.504  -1.735   5.091  1.00  1.10           C  
ATOM    739  CG  TYR B  50       3.979  -0.990   6.299  1.00  0.87           C  
ATOM    740  CD1 TYR B  50       4.671   0.096   6.815  1.00  0.93           C  
ATOM    741  CD2 TYR B  50       2.794  -1.372   6.922  1.00  1.34           C  
ATOM    742  CE1 TYR B  50       4.200   0.783   7.918  1.00  1.04           C  
ATOM    743  CE2 TYR B  50       2.317  -0.688   8.027  1.00  1.75           C  
ATOM    744  CZ  TYR B  50       3.025   0.385   8.519  1.00  1.48           C  
ATOM    745  OH  TYR B  50       2.552   1.073   9.616  1.00  2.01           O  
ATOM    746  H   TYR B  50       5.846  -3.001   3.330  1.00  2.08           H  
ATOM    747  HA  TYR B  50       6.294  -2.365   6.091  1.00  1.46           H  
ATOM    748  HB2 TYR B  50       4.930  -1.007   4.416  1.00  1.33           H  
ATOM    749  HB3 TYR B  50       3.664  -2.217   4.606  1.00  1.20           H  
ATOM    750  HD1 TYR B  50       5.590   0.409   6.341  1.00  1.34           H  
ATOM    751  HD2 TYR B  50       2.244  -2.214   6.532  1.00  1.66           H  
ATOM    752  HE1 TYR B  50       4.754   1.629   8.306  1.00  1.21           H  
ATOM    753  HE2 TYR B  50       1.397  -0.999   8.498  1.00  2.39           H  
ATOM    754  HH  TYR B  50       2.817   2.000   9.550  1.00  2.21           H  
ATOM    755  N   LYS B  51       5.737  -4.809   6.751  1.00  1.94           N  
ATOM    756  CA  LYS B  51       5.246  -6.008   7.405  1.00  2.31           C  
ATOM    757  C   LYS B  51       5.869  -6.157   8.790  1.00  2.79           C  
ATOM    758  O   LYS B  51       5.723  -7.191   9.445  1.00  3.31           O  
ATOM    759  CB  LYS B  51       5.563  -7.237   6.546  1.00  2.61           C  
ATOM    760  CG  LYS B  51       4.691  -8.444   6.848  1.00  2.99           C  
ATOM    761  CD  LYS B  51       3.227  -8.148   6.562  1.00  3.37           C  
ATOM    762  CE  LYS B  51       2.348  -9.371   6.769  1.00  3.70           C  
ATOM    763  NZ  LYS B  51       2.789 -10.521   5.932  1.00  4.35           N  
ATOM    764  H   LYS B  51       6.696  -4.602   6.778  1.00  2.31           H  
ATOM    765  HA  LYS B  51       4.175  -5.920   7.511  1.00  2.38           H  
ATOM    766  HB2 LYS B  51       5.429  -6.978   5.507  1.00  2.61           H  
ATOM    767  HB3 LYS B  51       6.592  -7.517   6.709  1.00  3.00           H  
ATOM    768  HG2 LYS B  51       5.008  -9.271   6.230  1.00  3.55           H  
ATOM    769  HG3 LYS B  51       4.800  -8.703   7.890  1.00  3.03           H  
ATOM    770  HD2 LYS B  51       2.893  -7.365   7.225  1.00  3.55           H  
ATOM    771  HD3 LYS B  51       3.134  -7.819   5.538  1.00  3.78           H  
ATOM    772  HE2 LYS B  51       2.393  -9.659   7.810  1.00  3.82           H  
ATOM    773  HE3 LYS B  51       1.329  -9.117   6.508  1.00  3.85           H  
ATOM    774  HZ1 LYS B  51       1.995 -11.182   5.782  1.00  4.62           H  
ATOM    775  HZ2 LYS B  51       3.571 -11.029   6.401  1.00  4.69           H  
ATOM    776  HZ3 LYS B  51       3.123 -10.181   5.002  1.00  4.64           H  
ATOM    777  N   LEU B  52       6.558  -5.115   9.235  1.00  3.11           N  
ATOM    778  CA  LEU B  52       7.184  -5.123  10.550  1.00  3.83           C  
ATOM    779  C   LEU B  52       7.219  -3.709  11.122  1.00  4.64           C  
ATOM    780  O   LEU B  52       7.239  -2.732  10.372  1.00  5.03           O  
ATOM    781  CB  LEU B  52       8.609  -5.714  10.501  1.00  4.05           C  
ATOM    782  CG  LEU B  52       9.687  -4.861   9.816  1.00  4.76           C  
ATOM    783  CD1 LEU B  52      11.068  -5.417  10.130  1.00  5.41           C  
ATOM    784  CD2 LEU B  52       9.478  -4.816   8.312  1.00  5.00           C  
ATOM    785  H   LEU B  52       6.634  -4.314   8.676  1.00  3.14           H  
ATOM    786  HA  LEU B  52       6.574  -5.740  11.193  1.00  4.04           H  
ATOM    787  HB2 LEU B  52       8.930  -5.897  11.516  1.00  3.97           H  
ATOM    788  HB3 LEU B  52       8.560  -6.664   9.987  1.00  4.22           H  
ATOM    789  HG  LEU B  52       9.638  -3.850  10.198  1.00  5.01           H  
ATOM    790 HD11 LEU B  52      11.818  -4.828   9.621  1.00  5.61           H  
ATOM    791 HD12 LEU B  52      11.127  -6.441   9.796  1.00  5.90           H  
ATOM    792 HD13 LEU B  52      11.239  -5.375  11.196  1.00  5.53           H  
ATOM    793 HD21 LEU B  52       9.560  -5.814   7.906  1.00  5.50           H  
ATOM    794 HD22 LEU B  52      10.228  -4.181   7.861  1.00  5.05           H  
ATOM    795 HD23 LEU B  52       8.497  -4.420   8.096  1.00  5.01           H  
ATOM    796  N   VAL B  53       7.202  -3.607  12.445  1.00  5.28           N  
ATOM    797  CA  VAL B  53       7.266  -2.317  13.118  1.00  6.31           C  
ATOM    798  C   VAL B  53       8.548  -2.229  13.934  1.00  6.88           C  
ATOM    799  O   VAL B  53       8.599  -2.835  15.023  1.00  7.38           O  
ATOM    800  CB  VAL B  53       6.051  -2.077  14.043  1.00  7.13           C  
ATOM    801  CG1 VAL B  53       6.114  -0.687  14.664  1.00  7.86           C  
ATOM    802  CG2 VAL B  53       4.748  -2.262  13.278  1.00  7.59           C  
ATOM    803  OXT VAL B  53       9.500  -1.567  13.477  1.00  7.07           O  
ATOM    804  H   VAL B  53       7.158  -4.422  12.988  1.00  5.27           H  
ATOM    805  HA  VAL B  53       7.278  -1.541  12.363  1.00  6.39           H  
ATOM    806  HB  VAL B  53       6.081  -2.804  14.842  1.00  7.15           H  
ATOM    807 HG11 VAL B  53       7.008  -0.601  15.266  1.00  8.12           H  
ATOM    808 HG12 VAL B  53       5.246  -0.531  15.286  1.00  8.27           H  
ATOM    809 HG13 VAL B  53       6.136   0.057  13.880  1.00  7.98           H  
ATOM    810 HG21 VAL B  53       3.915  -2.098  13.945  1.00  7.92           H  
ATOM    811 HG22 VAL B  53       4.702  -3.266  12.882  1.00  7.68           H  
ATOM    812 HG23 VAL B  53       4.703  -1.551  12.467  1.00  7.79           H  
TER     813      VAL B  53                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -10.629  16.659 -14.440  1.00  8.61           N  
ATOM      2  CA  GLY A   1     -10.262  17.086 -13.067  1.00  7.96           C  
ATOM      3  C   GLY A   1      -9.411  16.054 -12.355  1.00  7.00           C  
ATOM      4  O   GLY A   1      -9.617  15.771 -11.174  1.00  6.91           O  
ATOM      5  H1  GLY A   1     -11.125  15.740 -14.402  1.00  8.87           H  
ATOM      6  H2  GLY A   1      -9.774  16.557 -15.027  1.00  8.63           H  
ATOM      7  H3  GLY A   1     -11.261  17.361 -14.886  1.00  9.03           H  
ATOM      8  HA2 GLY A   1      -9.712  18.013 -13.121  1.00  8.20           H  
ATOM      9  HA3 GLY A   1     -11.168  17.247 -12.497  1.00  8.21           H  
ATOM     10  N   SER A   2      -8.456  15.473 -13.072  1.00  6.57           N  
ATOM     11  CA  SER A   2      -7.563  14.490 -12.483  1.00  5.93           C  
ATOM     12  C   SER A   2      -6.414  15.198 -11.770  1.00  5.15           C  
ATOM     13  O   SER A   2      -5.397  15.531 -12.382  1.00  5.08           O  
ATOM     14  CB  SER A   2      -7.029  13.530 -13.554  1.00  6.09           C  
ATOM     15  OG  SER A   2      -6.274  12.477 -12.973  1.00  6.43           O  
ATOM     16  H   SER A   2      -8.346  15.714 -14.021  1.00  6.93           H  
ATOM     17  HA  SER A   2      -8.129  13.924 -11.753  1.00  6.27           H  
ATOM     18  HB2 SER A   2      -7.858  13.098 -14.093  1.00  6.30           H  
ATOM     19  HB3 SER A   2      -6.397  14.074 -14.239  1.00  6.16           H  
ATOM     20  HG  SER A   2      -5.642  12.133 -13.626  1.00  6.53           H  
ATOM     21  N   SER A   3      -6.600  15.454 -10.480  1.00  5.00           N  
ATOM     22  CA  SER A   3      -5.624  16.190  -9.694  1.00  4.69           C  
ATOM     23  C   SER A   3      -4.479  15.294  -9.240  1.00  4.03           C  
ATOM     24  O   SER A   3      -3.394  15.786  -8.925  1.00  4.13           O  
ATOM     25  CB  SER A   3      -6.313  16.819  -8.485  1.00  5.05           C  
ATOM     26  OG  SER A   3      -7.134  15.871  -7.824  1.00  5.62           O  
ATOM     27  H   SER A   3      -7.421  15.142 -10.044  1.00  5.40           H  
ATOM     28  HA  SER A   3      -5.224  16.978 -10.315  1.00  5.16           H  
ATOM     29  HB2 SER A   3      -5.565  17.177  -7.790  1.00  4.97           H  
ATOM     30  HB3 SER A   3      -6.927  17.644  -8.811  1.00  5.42           H  
ATOM     31  HG  SER A   3      -8.050  16.192  -7.822  1.00  5.87           H  
ATOM     32  N   SER A   4      -4.737  13.984  -9.213  1.00  3.76           N  
ATOM     33  CA  SER A   4      -3.749  12.987  -8.796  1.00  3.47           C  
ATOM     34  C   SER A   4      -3.473  13.097  -7.295  1.00  2.40           C  
ATOM     35  O   SER A   4      -2.864  14.062  -6.833  1.00  2.66           O  
ATOM     36  CB  SER A   4      -2.440  13.144  -9.591  1.00  4.48           C  
ATOM     37  OG  SER A   4      -1.524  12.105  -9.293  1.00  5.22           O  
ATOM     38  H   SER A   4      -5.629  13.680  -9.477  1.00  4.05           H  
ATOM     39  HA  SER A   4      -4.165  12.009  -8.999  1.00  3.78           H  
ATOM     40  HB2 SER A   4      -2.654  13.122 -10.651  1.00  4.66           H  
ATOM     41  HB3 SER A   4      -1.981  14.089  -9.339  1.00  4.89           H  
ATOM     42  HG  SER A   4      -0.823  12.452  -8.716  1.00  5.64           H  
ATOM     43  N   GLY A   5      -3.929  12.109  -6.534  1.00  1.67           N  
ATOM     44  CA  GLY A   5      -3.700  12.114  -5.101  1.00  1.04           C  
ATOM     45  C   GLY A   5      -4.130  10.819  -4.442  1.00  0.89           C  
ATOM     46  O   GLY A   5      -5.274  10.391  -4.592  1.00  1.09           O  
ATOM     47  H   GLY A   5      -4.428  11.372  -6.944  1.00  2.11           H  
ATOM     48  HA2 GLY A   5      -2.648  12.265  -4.916  1.00  1.42           H  
ATOM     49  HA3 GLY A   5      -4.253  12.931  -4.662  1.00  1.43           H  
ATOM     50  N   LEU A   6      -3.208  10.191  -3.722  1.00  0.74           N  
ATOM     51  CA  LEU A   6      -3.513   8.981  -2.973  1.00  0.69           C  
ATOM     52  C   LEU A   6      -4.466   9.290  -1.819  1.00  0.65           C  
ATOM     53  O   LEU A   6      -4.513  10.427  -1.341  1.00  0.72           O  
ATOM     54  CB  LEU A   6      -2.216   8.314  -2.468  1.00  0.78           C  
ATOM     55  CG  LEU A   6      -1.155   9.239  -1.839  1.00  0.76           C  
ATOM     56  CD1 LEU A   6      -1.588   9.749  -0.475  1.00  1.41           C  
ATOM     57  CD2 LEU A   6       0.166   8.503  -1.717  1.00  1.40           C  
ATOM     58  H   LEU A   6      -2.299  10.552  -3.695  1.00  0.85           H  
ATOM     59  HA  LEU A   6      -4.009   8.298  -3.648  1.00  0.73           H  
ATOM     60  HB2 LEU A   6      -2.490   7.573  -1.730  1.00  1.36           H  
ATOM     61  HB3 LEU A   6      -1.760   7.805  -3.301  1.00  1.37           H  
ATOM     62  HG  LEU A   6      -1.000  10.092  -2.480  1.00  0.85           H  
ATOM     63 HD11 LEU A   6      -1.738   8.911   0.193  1.00  1.94           H  
ATOM     64 HD12 LEU A   6      -2.509  10.302  -0.570  1.00  1.81           H  
ATOM     65 HD13 LEU A   6      -0.820  10.394  -0.075  1.00  1.92           H  
ATOM     66 HD21 LEU A   6       0.910   9.170  -1.310  1.00  1.80           H  
ATOM     67 HD22 LEU A   6       0.480   8.164  -2.691  1.00  1.99           H  
ATOM     68 HD23 LEU A   6       0.044   7.653  -1.061  1.00  1.88           H  
ATOM     69  N   PRO A   7      -5.261   8.300  -1.378  1.00  0.62           N  
ATOM     70  CA  PRO A   7      -6.194   8.481  -0.264  1.00  0.67           C  
ATOM     71  C   PRO A   7      -5.475   8.841   1.031  1.00  0.61           C  
ATOM     72  O   PRO A   7      -4.330   8.439   1.249  1.00  0.53           O  
ATOM     73  CB  PRO A   7      -6.885   7.116  -0.133  1.00  0.69           C  
ATOM     74  CG  PRO A   7      -6.648   6.438  -1.437  1.00  0.70           C  
ATOM     75  CD  PRO A   7      -5.319   6.935  -1.922  1.00  0.60           C  
ATOM     76  HA  PRO A   7      -6.930   9.242  -0.486  1.00  0.77           H  
ATOM     77  HB2 PRO A   7      -6.446   6.562   0.687  1.00  0.72           H  
ATOM     78  HB3 PRO A   7      -7.937   7.261   0.049  1.00  0.82           H  
ATOM     79  HG2 PRO A   7      -6.617   5.370  -1.294  1.00  0.83           H  
ATOM     80  HG3 PRO A   7      -7.426   6.705  -2.136  1.00  0.82           H  
ATOM     81  HD2 PRO A   7      -4.522   6.327  -1.525  1.00  0.54           H  
ATOM     82  HD3 PRO A   7      -5.289   6.945  -2.999  1.00  0.69           H  
ATOM     83  N   PRO A   8      -6.131   9.630   1.890  1.00  0.71           N  
ATOM     84  CA  PRO A   8      -5.577  10.029   3.187  1.00  0.70           C  
ATOM     85  C   PRO A   8      -5.158   8.822   4.017  1.00  0.60           C  
ATOM     86  O   PRO A   8      -5.985   7.970   4.355  1.00  0.69           O  
ATOM     87  CB  PRO A   8      -6.734  10.773   3.859  1.00  0.87           C  
ATOM     88  CG  PRO A   8      -7.595  11.234   2.736  1.00  1.09           C  
ATOM     89  CD  PRO A   8      -7.472  10.191   1.667  1.00  0.89           C  
ATOM     90  HA  PRO A   8      -4.735  10.695   3.072  1.00  0.70           H  
ATOM     91  HB2 PRO A   8      -7.267  10.100   4.513  1.00  0.80           H  
ATOM     92  HB3 PRO A   8      -6.350  11.607   4.426  1.00  1.06           H  
ATOM     93  HG2 PRO A   8      -8.620  11.312   3.067  1.00  1.36           H  
ATOM     94  HG3 PRO A   8      -7.246  12.189   2.371  1.00  1.33           H  
ATOM     95  HD2 PRO A   8      -8.232   9.435   1.792  1.00  1.04           H  
ATOM     96  HD3 PRO A   8      -7.546  10.643   0.689  1.00  0.86           H  
ATOM     97  N   GLY A   9      -3.871   8.749   4.328  1.00  0.49           N  
ATOM     98  CA  GLY A   9      -3.354   7.629   5.083  1.00  0.50           C  
ATOM     99  C   GLY A   9      -2.616   6.623   4.220  1.00  0.37           C  
ATOM    100  O   GLY A   9      -2.225   5.567   4.703  1.00  0.37           O  
ATOM    101  H   GLY A   9      -3.267   9.474   4.054  1.00  0.47           H  
ATOM    102  HA2 GLY A   9      -2.677   8.000   5.840  1.00  0.57           H  
ATOM    103  HA3 GLY A   9      -4.177   7.127   5.571  1.00  0.62           H  
ATOM    104  N   TRP A  10      -2.421   6.941   2.948  1.00  0.39           N  
ATOM    105  CA  TRP A  10      -1.696   6.050   2.048  1.00  0.32           C  
ATOM    106  C   TRP A  10      -0.281   6.549   1.796  1.00  0.31           C  
ATOM    107  O   TRP A  10      -0.046   7.747   1.639  1.00  0.47           O  
ATOM    108  CB  TRP A  10      -2.434   5.898   0.715  1.00  0.35           C  
ATOM    109  CG  TRP A  10      -3.619   4.987   0.790  1.00  0.38           C  
ATOM    110  CD1 TRP A  10      -4.585   4.967   1.755  1.00  0.43           C  
ATOM    111  CD2 TRP A  10      -3.967   3.961  -0.145  1.00  0.41           C  
ATOM    112  NE1 TRP A  10      -5.500   3.981   1.485  1.00  0.48           N  
ATOM    113  CE2 TRP A  10      -5.146   3.353   0.321  1.00  0.46           C  
ATOM    114  CE3 TRP A  10      -3.393   3.497  -1.330  1.00  0.44           C  
ATOM    115  CZ2 TRP A  10      -5.761   2.303  -0.357  1.00  0.53           C  
ATOM    116  CZ3 TRP A  10      -4.004   2.454  -2.003  1.00  0.51           C  
ATOM    117  CH2 TRP A  10      -5.177   1.868  -1.517  1.00  0.54           C  
ATOM    118  H   TRP A  10      -2.785   7.783   2.599  1.00  0.52           H  
ATOM    119  HA  TRP A  10      -1.638   5.083   2.524  1.00  0.31           H  
ATOM    120  HB2 TRP A  10      -2.777   6.869   0.384  1.00  0.39           H  
ATOM    121  HB3 TRP A  10      -1.751   5.496  -0.019  1.00  0.38           H  
ATOM    122  HD1 TRP A  10      -4.604   5.629   2.609  1.00  0.45           H  
ATOM    123  HE1 TRP A  10      -6.281   3.763   2.039  1.00  0.54           H  
ATOM    124  HE3 TRP A  10      -2.489   3.939  -1.722  1.00  0.44           H  
ATOM    125  HZ2 TRP A  10      -6.669   1.841   0.003  1.00  0.59           H  
ATOM    126  HZ3 TRP A  10      -3.569   2.081  -2.921  1.00  0.56           H  
ATOM    127  HH2 TRP A  10      -5.620   1.057  -2.074  1.00  0.61           H  
ATOM    128  N   GLU A  11       0.662   5.615   1.782  1.00  0.36           N  
ATOM    129  CA  GLU A  11       2.046   5.917   1.430  1.00  0.45           C  
ATOM    130  C   GLU A  11       2.450   5.121   0.195  1.00  0.41           C  
ATOM    131  O   GLU A  11       2.080   3.955   0.057  1.00  0.44           O  
ATOM    132  CB  GLU A  11       2.995   5.559   2.576  1.00  0.64           C  
ATOM    133  CG  GLU A  11       2.762   6.329   3.859  1.00  1.02           C  
ATOM    134  CD  GLU A  11       3.085   7.801   3.748  1.00  1.43           C  
ATOM    135  OE1 GLU A  11       3.984   8.168   2.962  1.00  2.03           O  
ATOM    136  OE2 GLU A  11       2.459   8.597   4.477  1.00  1.89           O  
ATOM    137  H   GLU A  11       0.422   4.694   2.023  1.00  0.47           H  
ATOM    138  HA  GLU A  11       2.122   6.971   1.216  1.00  0.54           H  
ATOM    139  HB2 GLU A  11       2.882   4.511   2.797  1.00  1.09           H  
ATOM    140  HB3 GLU A  11       4.007   5.740   2.252  1.00  1.07           H  
ATOM    141  HG2 GLU A  11       1.724   6.231   4.135  1.00  1.74           H  
ATOM    142  HG3 GLU A  11       3.378   5.898   4.635  1.00  1.62           H  
ATOM    143  N   GLU A  12       3.215   5.746  -0.685  1.00  0.51           N  
ATOM    144  CA  GLU A  12       3.708   5.080  -1.881  1.00  0.58           C  
ATOM    145  C   GLU A  12       5.220   4.890  -1.778  1.00  0.61           C  
ATOM    146  O   GLU A  12       5.985   5.849  -1.922  1.00  0.86           O  
ATOM    147  CB  GLU A  12       3.362   5.903  -3.129  1.00  0.88           C  
ATOM    148  CG  GLU A  12       3.837   5.270  -4.428  1.00  1.63           C  
ATOM    149  CD  GLU A  12       3.695   6.197  -5.619  1.00  1.89           C  
ATOM    150  OE1 GLU A  12       4.499   7.142  -5.750  1.00  1.68           O  
ATOM    151  OE2 GLU A  12       2.768   5.983  -6.430  1.00  2.58           O  
ATOM    152  H   GLU A  12       3.470   6.687  -0.520  1.00  0.62           H  
ATOM    153  HA  GLU A  12       3.232   4.112  -1.946  1.00  0.54           H  
ATOM    154  HB2 GLU A  12       2.288   6.020  -3.180  1.00  1.32           H  
ATOM    155  HB3 GLU A  12       3.817   6.877  -3.040  1.00  1.26           H  
ATOM    156  HG2 GLU A  12       4.878   5.003  -4.325  1.00  2.16           H  
ATOM    157  HG3 GLU A  12       3.254   4.379  -4.611  1.00  2.20           H  
ATOM    158  N   LYS A  13       5.648   3.661  -1.530  1.00  0.49           N  
ATOM    159  CA  LYS A  13       7.068   3.369  -1.410  1.00  0.65           C  
ATOM    160  C   LYS A  13       7.363   1.971  -1.930  1.00  0.45           C  
ATOM    161  O   LYS A  13       6.454   1.162  -2.098  1.00  0.48           O  
ATOM    162  CB  LYS A  13       7.546   3.514   0.041  1.00  0.93           C  
ATOM    163  CG  LYS A  13       7.046   2.429   0.984  1.00  0.89           C  
ATOM    164  CD  LYS A  13       7.659   2.577   2.366  1.00  0.92           C  
ATOM    165  CE  LYS A  13       7.376   1.368   3.236  1.00  1.52           C  
ATOM    166  NZ  LYS A  13       8.090   1.451   4.534  1.00  1.84           N  
ATOM    167  H   LYS A  13       4.997   2.930  -1.443  1.00  0.40           H  
ATOM    168  HA  LYS A  13       7.599   4.084  -2.025  1.00  0.93           H  
ATOM    169  HB2 LYS A  13       8.626   3.495   0.050  1.00  1.62           H  
ATOM    170  HB3 LYS A  13       7.212   4.468   0.420  1.00  1.54           H  
ATOM    171  HG2 LYS A  13       5.971   2.502   1.071  1.00  1.17           H  
ATOM    172  HG3 LYS A  13       7.314   1.461   0.582  1.00  1.54           H  
ATOM    173  HD2 LYS A  13       8.729   2.691   2.266  1.00  1.47           H  
ATOM    174  HD3 LYS A  13       7.244   3.455   2.839  1.00  1.27           H  
ATOM    175  HE2 LYS A  13       6.313   1.315   3.420  1.00  1.93           H  
ATOM    176  HE3 LYS A  13       7.697   0.481   2.714  1.00  2.16           H  
ATOM    177  HZ1 LYS A  13       7.963   0.572   5.078  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13       7.721   2.248   5.098  1.00  2.19           H  
ATOM    179  HZ3 LYS A  13       9.109   1.600   4.376  1.00  2.22           H  
ATOM    180  N   GLN A  14       8.631   1.694  -2.172  1.00  0.68           N  
ATOM    181  CA  GLN A  14       9.046   0.429  -2.759  1.00  0.58           C  
ATOM    182  C   GLN A  14       9.291  -0.625  -1.678  1.00  0.59           C  
ATOM    183  O   GLN A  14       9.431  -0.291  -0.497  1.00  0.72           O  
ATOM    184  CB  GLN A  14      10.312   0.630  -3.601  1.00  0.64           C  
ATOM    185  CG  GLN A  14      11.597   0.843  -2.794  1.00  0.82           C  
ATOM    186  CD  GLN A  14      11.581   2.085  -1.916  1.00  1.24           C  
ATOM    187  OE1 GLN A  14      11.960   3.170  -2.350  1.00  2.06           O  
ATOM    188  NE2 GLN A  14      11.135   1.933  -0.677  1.00  1.35           N  
ATOM    189  H   GLN A  14       9.312   2.360  -1.936  1.00  1.00           H  
ATOM    190  HA  GLN A  14       8.249   0.088  -3.402  1.00  0.54           H  
ATOM    191  HB2 GLN A  14      10.452  -0.238  -4.227  1.00  0.71           H  
ATOM    192  HB3 GLN A  14      10.166   1.495  -4.235  1.00  0.72           H  
ATOM    193  HG2 GLN A  14      11.750  -0.019  -2.162  1.00  1.46           H  
ATOM    194  HG3 GLN A  14      12.422   0.927  -3.488  1.00  1.37           H  
ATOM    195 HE21 GLN A  14      10.837   1.036  -0.393  1.00  1.11           H  
ATOM    196 HE22 GLN A  14      11.113   2.725  -0.089  1.00  2.02           H  
ATOM    197  N   ASP A  15       9.351  -1.893  -2.078  1.00  0.56           N  
ATOM    198  CA  ASP A  15       9.624  -2.970  -1.137  1.00  0.66           C  
ATOM    199  C   ASP A  15      11.131  -3.192  -1.056  1.00  0.63           C  
ATOM    200  O   ASP A  15      11.914  -2.310  -1.420  1.00  0.58           O  
ATOM    201  CB  ASP A  15       8.911  -4.265  -1.557  1.00  0.80           C  
ATOM    202  CG  ASP A  15       9.576  -4.962  -2.719  1.00  1.66           C  
ATOM    203  OD1 ASP A  15       9.711  -4.336  -3.786  1.00  2.04           O  
ATOM    204  OD2 ASP A  15       9.934  -6.143  -2.582  1.00  2.19           O  
ATOM    205  H   ASP A  15       9.224  -2.110  -3.030  1.00  0.57           H  
ATOM    206  HA  ASP A  15       9.254  -2.665  -0.166  1.00  0.73           H  
ATOM    207  HB2 ASP A  15       8.902  -4.950  -0.717  1.00  0.98           H  
ATOM    208  HB3 ASP A  15       7.894  -4.034  -1.838  1.00  1.09           H  
ATOM    209  N   ASP A  16      11.536  -4.362  -0.579  1.00  0.77           N  
ATOM    210  CA  ASP A  16      12.949  -4.721  -0.506  1.00  0.79           C  
ATOM    211  C   ASP A  16      13.549  -4.837  -1.911  1.00  0.73           C  
ATOM    212  O   ASP A  16      14.758  -4.715  -2.097  1.00  0.76           O  
ATOM    213  CB  ASP A  16      13.119  -6.039   0.263  1.00  0.98           C  
ATOM    214  CG  ASP A  16      14.573  -6.444   0.425  1.00  1.49           C  
ATOM    215  OD1 ASP A  16      15.368  -5.639   0.956  1.00  1.63           O  
ATOM    216  OD2 ASP A  16      14.933  -7.558  -0.011  1.00  2.30           O  
ATOM    217  H   ASP A  16      10.866  -5.008  -0.274  1.00  0.91           H  
ATOM    218  HA  ASP A  16      13.465  -3.935   0.026  1.00  0.82           H  
ATOM    219  HB2 ASP A  16      12.688  -5.929   1.248  1.00  1.28           H  
ATOM    220  HB3 ASP A  16      12.599  -6.826  -0.265  1.00  1.16           H  
ATOM    221  N   ARG A  17      12.687  -5.056  -2.897  1.00  0.78           N  
ATOM    222  CA  ARG A  17      13.114  -5.203  -4.283  1.00  0.81           C  
ATOM    223  C   ARG A  17      13.058  -3.880  -5.031  1.00  0.72           C  
ATOM    224  O   ARG A  17      14.051  -3.434  -5.610  1.00  0.95           O  
ATOM    225  CB  ARG A  17      12.198  -6.190  -5.000  1.00  0.98           C  
ATOM    226  CG  ARG A  17      12.140  -7.550  -4.349  1.00  1.17           C  
ATOM    227  CD  ARG A  17      11.062  -8.409  -4.977  1.00  1.56           C  
ATOM    228  NE  ARG A  17      10.809  -9.601  -4.180  1.00  2.25           N  
ATOM    229  CZ  ARG A  17      10.785 -10.836  -4.671  1.00  3.15           C  
ATOM    230  NH1 ARG A  17      11.009 -11.049  -5.967  1.00  3.66           N  
ATOM    231  NH2 ARG A  17      10.548 -11.860  -3.862  1.00  3.93           N  
ATOM    232  H   ARG A  17      11.731  -5.134  -2.685  1.00  0.85           H  
ATOM    233  HA  ARG A  17      14.123  -5.582  -4.292  1.00  0.88           H  
ATOM    234  HB2 ARG A  17      11.197  -5.783  -5.015  1.00  1.00           H  
ATOM    235  HB3 ARG A  17      12.540  -6.308  -6.013  1.00  1.03           H  
ATOM    236  HG2 ARG A  17      13.095  -8.039  -4.470  1.00  1.61           H  
ATOM    237  HG3 ARG A  17      11.925  -7.427  -3.300  1.00  1.58           H  
ATOM    238  HD2 ARG A  17      10.152  -7.830  -5.047  1.00  1.96           H  
ATOM    239  HD3 ARG A  17      11.381  -8.705  -5.966  1.00  2.00           H  
ATOM    240  HE  ARG A  17      10.647  -9.467  -3.222  1.00  2.46           H  
ATOM    241 HH11 ARG A  17      11.191 -10.275  -6.583  1.00  3.43           H  
ATOM    242 HH12 ARG A  17      11.009 -11.984  -6.334  1.00  4.51           H  
ATOM    243 HH21 ARG A  17      10.386 -11.706  -2.886  1.00  4.00           H  
ATOM    244 HH22 ARG A  17      10.533 -12.803  -4.226  1.00  4.66           H  
ATOM    245  N   GLY A  18      11.889  -3.257  -5.013  1.00  0.61           N  
ATOM    246  CA  GLY A  18      11.687  -2.049  -5.783  1.00  0.64           C  
ATOM    247  C   GLY A  18      10.270  -1.931  -6.313  1.00  0.56           C  
ATOM    248  O   GLY A  18       9.982  -1.063  -7.139  1.00  0.71           O  
ATOM    249  H   GLY A  18      11.158  -3.623  -4.468  1.00  0.69           H  
ATOM    250  HA2 GLY A  18      11.901  -1.197  -5.157  1.00  0.68           H  
ATOM    251  HA3 GLY A  18      12.371  -2.050  -6.618  1.00  0.79           H  
ATOM    252  N   ARG A  19       9.387  -2.807  -5.847  1.00  0.48           N  
ATOM    253  CA  ARG A  19       7.976  -2.724  -6.186  1.00  0.54           C  
ATOM    254  C   ARG A  19       7.346  -1.540  -5.467  1.00  0.42           C  
ATOM    255  O   ARG A  19       7.183  -1.570  -4.249  1.00  0.41           O  
ATOM    256  CB  ARG A  19       7.232  -4.006  -5.786  1.00  0.66           C  
ATOM    257  CG  ARG A  19       7.538  -5.209  -6.660  1.00  1.13           C  
ATOM    258  CD  ARG A  19       6.873  -6.472  -6.114  1.00  1.58           C  
ATOM    259  NE  ARG A  19       5.419  -6.316  -5.946  1.00  2.04           N  
ATOM    260  CZ  ARG A  19       4.609  -7.261  -5.443  1.00  2.91           C  
ATOM    261  NH1 ARG A  19       5.075  -8.476  -5.176  1.00  3.52           N  
ATOM    262  NH2 ARG A  19       3.317  -7.000  -5.256  1.00  3.49           N  
ATOM    263  H   ARG A  19       9.693  -3.525  -5.240  1.00  0.50           H  
ATOM    264  HA  ARG A  19       7.894  -2.580  -7.253  1.00  0.72           H  
ATOM    265  HB2 ARG A  19       7.497  -4.258  -4.770  1.00  1.11           H  
ATOM    266  HB3 ARG A  19       6.170  -3.819  -5.834  1.00  1.03           H  
ATOM    267  HG2 ARG A  19       7.170  -5.017  -7.656  1.00  1.69           H  
ATOM    268  HG3 ARG A  19       8.609  -5.357  -6.689  1.00  1.88           H  
ATOM    269  HD2 ARG A  19       7.061  -7.286  -6.800  1.00  1.93           H  
ATOM    270  HD3 ARG A  19       7.315  -6.703  -5.157  1.00  2.06           H  
ATOM    271  HE  ARG A  19       5.032  -5.451  -6.197  1.00  2.07           H  
ATOM    272 HH11 ARG A  19       6.038  -8.698  -5.346  1.00  3.35           H  
ATOM    273 HH12 ARG A  19       4.461  -9.182  -4.798  1.00  4.32           H  
ATOM    274 HH21 ARG A  19       2.944  -6.099  -5.482  1.00  3.40           H  
ATOM    275 HH22 ARG A  19       2.699  -7.711  -4.880  1.00  4.21           H  
ATOM    276  N   SER A  20       7.011  -0.499  -6.210  1.00  0.41           N  
ATOM    277  CA  SER A  20       6.332   0.651  -5.631  1.00  0.40           C  
ATOM    278  C   SER A  20       4.909   0.263  -5.258  1.00  0.44           C  
ATOM    279  O   SER A  20       4.069   0.050  -6.131  1.00  0.58           O  
ATOM    280  CB  SER A  20       6.318   1.813  -6.624  1.00  0.56           C  
ATOM    281  OG  SER A  20       7.633   2.132  -7.053  1.00  1.26           O  
ATOM    282  H   SER A  20       7.221  -0.498  -7.167  1.00  0.49           H  
ATOM    283  HA  SER A  20       6.864   0.948  -4.739  1.00  0.36           H  
ATOM    284  HB2 SER A  20       5.728   1.541  -7.485  1.00  0.91           H  
ATOM    285  HB3 SER A  20       5.887   2.684  -6.149  1.00  0.93           H  
ATOM    286  HG  SER A  20       7.774   3.090  -6.961  1.00  1.71           H  
ATOM    287  N   TYR A  21       4.660   0.154  -3.965  1.00  0.41           N  
ATOM    288  CA  TYR A  21       3.361  -0.263  -3.464  1.00  0.55           C  
ATOM    289  C   TYR A  21       2.750   0.818  -2.583  1.00  0.48           C  
ATOM    290  O   TYR A  21       3.346   1.878  -2.374  1.00  0.47           O  
ATOM    291  CB  TYR A  21       3.486  -1.583  -2.687  1.00  0.67           C  
ATOM    292  CG  TYR A  21       4.415  -1.530  -1.483  1.00  0.83           C  
ATOM    293  CD1 TYR A  21       4.081  -0.776  -0.366  1.00  0.97           C  
ATOM    294  CD2 TYR A  21       5.628  -2.216  -1.468  1.00  1.35           C  
ATOM    295  CE1 TYR A  21       4.925  -0.712   0.724  1.00  1.33           C  
ATOM    296  CE2 TYR A  21       6.471  -2.159  -0.377  1.00  1.71           C  
ATOM    297  CZ  TYR A  21       6.110  -1.461   0.721  1.00  1.62           C  
ATOM    298  OH  TYR A  21       6.959  -1.332   1.793  1.00  2.07           O  
ATOM    299  H   TYR A  21       5.370   0.363  -3.323  1.00  0.37           H  
ATOM    300  HA  TYR A  21       2.715  -0.419  -4.312  1.00  0.70           H  
ATOM    301  HB2 TYR A  21       2.511  -1.878  -2.332  1.00  0.67           H  
ATOM    302  HB3 TYR A  21       3.863  -2.344  -3.358  1.00  0.96           H  
ATOM    303  HD1 TYR A  21       3.147  -0.235  -0.356  1.00  1.13           H  
ATOM    304  HD2 TYR A  21       5.905  -2.807  -2.328  1.00  1.65           H  
ATOM    305  HE1 TYR A  21       4.647  -0.121   1.585  1.00  1.62           H  
ATOM    306  HE2 TYR A  21       7.405  -2.702  -0.385  1.00  2.19           H  
ATOM    307  HH  TYR A  21       7.823  -1.046   1.498  1.00  2.13           H  
ATOM    308  N   TYR A  22       1.569   0.538  -2.056  1.00  0.50           N  
ATOM    309  CA  TYR A  22       0.856   1.504  -1.246  1.00  0.47           C  
ATOM    310  C   TYR A  22       0.486   0.898   0.095  1.00  0.45           C  
ATOM    311  O   TYR A  22      -0.143  -0.160   0.159  1.00  0.53           O  
ATOM    312  CB  TYR A  22      -0.401   1.982  -1.971  1.00  0.56           C  
ATOM    313  CG  TYR A  22      -0.113   2.634  -3.303  1.00  0.66           C  
ATOM    314  CD1 TYR A  22       0.032   1.873  -4.454  1.00  0.89           C  
ATOM    315  CD2 TYR A  22       0.003   4.012  -3.411  1.00  0.76           C  
ATOM    316  CE1 TYR A  22       0.288   2.469  -5.674  1.00  1.04           C  
ATOM    317  CE2 TYR A  22       0.255   4.616  -4.627  1.00  0.92           C  
ATOM    318  CZ  TYR A  22       0.434   3.829  -5.754  1.00  0.99           C  
ATOM    319  OH  TYR A  22       0.640   4.438  -6.971  1.00  1.19           O  
ATOM    320  H   TYR A  22       1.171  -0.344  -2.202  1.00  0.55           H  
ATOM    321  HA  TYR A  22       1.509   2.347  -1.083  1.00  0.45           H  
ATOM    322  HB2 TYR A  22      -1.052   1.138  -2.147  1.00  0.63           H  
ATOM    323  HB3 TYR A  22      -0.910   2.703  -1.350  1.00  0.57           H  
ATOM    324  HD1 TYR A  22      -0.053   0.799  -4.388  1.00  1.06           H  
ATOM    325  HD2 TYR A  22      -0.106   4.618  -2.526  1.00  0.87           H  
ATOM    326  HE1 TYR A  22       0.398   1.859  -6.559  1.00  1.28           H  
ATOM    327  HE2 TYR A  22       0.341   5.691  -4.689  1.00  1.10           H  
ATOM    328  HH  TYR A  22       0.000   4.096  -7.623  1.00  1.56           H  
ATOM    329  N   VAL A  23       0.893   1.552   1.166  1.00  0.45           N  
ATOM    330  CA  VAL A  23       0.556   1.082   2.497  1.00  0.45           C  
ATOM    331  C   VAL A  23      -0.441   2.026   3.153  1.00  0.33           C  
ATOM    332  O   VAL A  23      -0.225   3.238   3.210  1.00  0.40           O  
ATOM    333  CB  VAL A  23       1.799   0.895   3.406  1.00  0.54           C  
ATOM    334  CG1 VAL A  23       2.590   2.181   3.553  1.00  0.94           C  
ATOM    335  CG2 VAL A  23       1.375   0.356   4.764  1.00  0.95           C  
ATOM    336  H   VAL A  23       1.413   2.380   1.057  1.00  0.51           H  
ATOM    337  HA  VAL A  23       0.085   0.116   2.380  1.00  0.51           H  
ATOM    338  HB  VAL A  23       2.445   0.164   2.947  1.00  0.63           H  
ATOM    339 HG11 VAL A  23       3.437   2.010   4.200  1.00  1.38           H  
ATOM    340 HG12 VAL A  23       1.956   2.947   3.980  1.00  1.69           H  
ATOM    341 HG13 VAL A  23       2.938   2.499   2.580  1.00  1.29           H  
ATOM    342 HG21 VAL A  23       0.914  -0.614   4.638  1.00  1.48           H  
ATOM    343 HG22 VAL A  23       0.663   1.035   5.216  1.00  1.53           H  
ATOM    344 HG23 VAL A  23       2.241   0.265   5.403  1.00  1.45           H  
ATOM    345  N   ASP A  24      -1.541   1.461   3.619  1.00  0.30           N  
ATOM    346  CA  ASP A  24      -2.587   2.234   4.272  1.00  0.29           C  
ATOM    347  C   ASP A  24      -2.340   2.268   5.775  1.00  0.34           C  
ATOM    348  O   ASP A  24      -2.227   1.223   6.418  1.00  0.42           O  
ATOM    349  CB  ASP A  24      -3.952   1.610   3.967  1.00  0.40           C  
ATOM    350  CG  ASP A  24      -5.125   2.420   4.489  1.00  1.11           C  
ATOM    351  OD1 ASP A  24      -4.953   3.142   5.494  1.00  1.75           O  
ATOM    352  OD2 ASP A  24      -6.222   2.338   3.907  1.00  1.35           O  
ATOM    353  H   ASP A  24      -1.653   0.490   3.527  1.00  0.40           H  
ATOM    354  HA  ASP A  24      -2.557   3.242   3.883  1.00  0.27           H  
ATOM    355  HB2 ASP A  24      -4.061   1.517   2.896  1.00  0.81           H  
ATOM    356  HB3 ASP A  24      -3.989   0.627   4.413  1.00  0.46           H  
ATOM    357  N   HIS A  25      -2.264   3.469   6.329  1.00  0.40           N  
ATOM    358  CA  HIS A  25      -1.932   3.648   7.737  1.00  0.52           C  
ATOM    359  C   HIS A  25      -3.067   3.203   8.650  1.00  0.67           C  
ATOM    360  O   HIS A  25      -2.823   2.798   9.786  1.00  0.83           O  
ATOM    361  CB  HIS A  25      -1.598   5.106   8.054  1.00  0.60           C  
ATOM    362  CG  HIS A  25      -0.287   5.582   7.512  1.00  0.66           C  
ATOM    363  ND1 HIS A  25       0.932   5.115   7.954  1.00  0.79           N  
ATOM    364  CD2 HIS A  25      -0.007   6.524   6.580  1.00  0.86           C  
ATOM    365  CE1 HIS A  25       1.898   5.750   7.321  1.00  0.91           C  
ATOM    366  NE2 HIS A  25       1.354   6.608   6.484  1.00  0.98           N  
ATOM    367  H   HIS A  25      -2.453   4.263   5.772  1.00  0.44           H  
ATOM    368  HA  HIS A  25      -1.065   3.041   7.947  1.00  0.56           H  
ATOM    369  HB2 HIS A  25      -2.370   5.741   7.646  1.00  0.62           H  
ATOM    370  HB3 HIS A  25      -1.573   5.230   9.128  1.00  0.70           H  
ATOM    371  HD1 HIS A  25       1.070   4.417   8.640  1.00  0.92           H  
ATOM    372  HD2 HIS A  25      -0.726   7.090   6.006  1.00  1.02           H  
ATOM    373  HE1 HIS A  25       2.955   5.587   7.457  1.00  1.05           H  
ATOM    374  HE2 HIS A  25       1.848   7.242   5.917  1.00  1.18           H  
ATOM    375  N   ASN A  26      -4.299   3.258   8.153  1.00  0.72           N  
ATOM    376  CA  ASN A  26      -5.475   3.052   9.003  1.00  0.94           C  
ATOM    377  C   ASN A  26      -5.504   1.638   9.569  1.00  1.11           C  
ATOM    378  O   ASN A  26      -5.578   1.447  10.783  1.00  1.40           O  
ATOM    379  CB  ASN A  26      -6.772   3.319   8.232  1.00  1.08           C  
ATOM    380  CG  ASN A  26      -6.873   4.748   7.713  1.00  1.05           C  
ATOM    381  OD1 ASN A  26      -7.386   5.632   8.397  1.00  1.39           O  
ATOM    382  ND2 ASN A  26      -6.388   4.985   6.505  1.00  0.93           N  
ATOM    383  H   ASN A  26      -4.426   3.416   7.183  1.00  0.67           H  
ATOM    384  HA  ASN A  26      -5.411   3.749   9.826  1.00  1.00           H  
ATOM    385  HB2 ASN A  26      -6.832   2.641   7.392  1.00  1.16           H  
ATOM    386  HB3 ASN A  26      -7.608   3.138   8.890  1.00  1.57           H  
ATOM    387 HD21 ASN A  26      -5.987   4.227   6.005  1.00  0.79           H  
ATOM    388 HD22 ASN A  26      -6.440   5.897   6.153  1.00  1.16           H  
ATOM    389  N   SER A  27      -5.422   0.655   8.692  1.00  1.02           N  
ATOM    390  CA  SER A  27      -5.502  -0.725   9.094  1.00  1.25           C  
ATOM    391  C   SER A  27      -4.128  -1.377   8.987  1.00  1.10           C  
ATOM    392  O   SER A  27      -3.999  -2.600   9.048  1.00  1.39           O  
ATOM    393  CB  SER A  27      -6.514  -1.434   8.208  1.00  1.43           C  
ATOM    394  OG  SER A  27      -7.773  -0.780   8.263  1.00  2.01           O  
ATOM    395  H   SER A  27      -5.319   0.859   7.743  1.00  0.86           H  
ATOM    396  HA  SER A  27      -5.837  -0.763  10.122  1.00  1.61           H  
ATOM    397  HB2 SER A  27      -6.163  -1.427   7.187  1.00  1.46           H  
ATOM    398  HB3 SER A  27      -6.635  -2.453   8.543  1.00  1.67           H  
ATOM    399  HG  SER A  27      -8.475  -1.447   8.310  1.00  2.38           H  
ATOM    400  N   LYS A  28      -3.107  -0.530   8.816  1.00  0.85           N  
ATOM    401  CA  LYS A  28      -1.716  -0.966   8.728  1.00  1.07           C  
ATOM    402  C   LYS A  28      -1.559  -2.132   7.758  1.00  1.05           C  
ATOM    403  O   LYS A  28      -0.931  -3.142   8.067  1.00  1.55           O  
ATOM    404  CB  LYS A  28      -1.185  -1.331  10.118  1.00  1.57           C  
ATOM    405  CG  LYS A  28      -0.991  -0.119  11.020  1.00  1.79           C  
ATOM    406  CD  LYS A  28      -0.508  -0.510  12.410  1.00  2.06           C  
ATOM    407  CE  LYS A  28      -1.567  -1.281  13.184  1.00  2.71           C  
ATOM    408  NZ  LYS A  28      -2.836  -0.512  13.289  1.00  3.25           N  
ATOM    409  H   LYS A  28      -3.303   0.429   8.738  1.00  0.73           H  
ATOM    410  HA  LYS A  28      -1.143  -0.131   8.351  1.00  1.09           H  
ATOM    411  HB2 LYS A  28      -1.885  -2.001  10.595  1.00  1.69           H  
ATOM    412  HB3 LYS A  28      -0.235  -1.831  10.011  1.00  1.80           H  
ATOM    413  HG2 LYS A  28      -0.257   0.532  10.567  1.00  1.98           H  
ATOM    414  HG3 LYS A  28      -1.932   0.404  11.107  1.00  2.31           H  
ATOM    415  HD2 LYS A  28       0.375  -1.124  12.315  1.00  2.32           H  
ATOM    416  HD3 LYS A  28      -0.262   0.388  12.957  1.00  2.45           H  
ATOM    417  HE2 LYS A  28      -1.765  -2.215  12.676  1.00  3.31           H  
ATOM    418  HE3 LYS A  28      -1.195  -1.484  14.179  1.00  2.88           H  
ATOM    419  HZ1 LYS A  28      -3.290  -0.439  12.359  1.00  3.46           H  
ATOM    420  HZ2 LYS A  28      -2.647   0.448  13.651  1.00  3.69           H  
ATOM    421  HZ3 LYS A  28      -3.489  -0.987  13.948  1.00  3.56           H  
ATOM    422  N   THR A  29      -2.134  -1.981   6.580  1.00  0.69           N  
ATOM    423  CA  THR A  29      -2.107  -3.019   5.584  1.00  0.85           C  
ATOM    424  C   THR A  29      -1.614  -2.450   4.264  1.00  0.74           C  
ATOM    425  O   THR A  29      -2.121  -1.437   3.782  1.00  0.80           O  
ATOM    426  CB  THR A  29      -3.502  -3.651   5.429  1.00  1.08           C  
ATOM    427  OG1 THR A  29      -3.924  -4.193   6.693  1.00  1.48           O  
ATOM    428  CG2 THR A  29      -3.480  -4.749   4.386  1.00  1.84           C  
ATOM    429  H   THR A  29      -2.581  -1.138   6.363  1.00  0.61           H  
ATOM    430  HA  THR A  29      -1.421  -3.786   5.915  1.00  1.04           H  
ATOM    431  HB  THR A  29      -4.199  -2.886   5.118  1.00  1.32           H  
ATOM    432  HG1 THR A  29      -3.910  -3.495   7.363  1.00  1.74           H  
ATOM    433 HG21 THR A  29      -3.187  -4.331   3.434  1.00  2.27           H  
ATOM    434 HG22 THR A  29      -4.463  -5.190   4.302  1.00  2.26           H  
ATOM    435 HG23 THR A  29      -2.768  -5.506   4.677  1.00  2.39           H  
ATOM    436  N   THR A  30      -0.603  -3.085   3.706  1.00  0.79           N  
ATOM    437  CA  THR A  30       0.029  -2.591   2.502  1.00  0.73           C  
ATOM    438  C   THR A  30      -0.280  -3.488   1.304  1.00  0.71           C  
ATOM    439  O   THR A  30       0.214  -4.604   1.195  1.00  0.82           O  
ATOM    440  CB  THR A  30       1.551  -2.461   2.704  1.00  0.85           C  
ATOM    441  OG1 THR A  30       2.183  -2.124   1.467  1.00  1.73           O  
ATOM    442  CG2 THR A  30       2.154  -3.742   3.271  1.00  1.50           C  
ATOM    443  H   THR A  30      -0.273  -3.911   4.110  1.00  0.97           H  
ATOM    444  HA  THR A  30      -0.367  -1.606   2.306  1.00  0.77           H  
ATOM    445  HB  THR A  30       1.730  -1.661   3.411  1.00  1.19           H  
ATOM    446  HG1 THR A  30       1.635  -1.493   0.991  1.00  2.24           H  
ATOM    447 HG21 THR A  30       3.220  -3.616   3.393  1.00  2.05           H  
ATOM    448 HG22 THR A  30       1.965  -4.558   2.589  1.00  2.05           H  
ATOM    449 HG23 THR A  30       1.706  -3.965   4.228  1.00  1.98           H  
ATOM    450  N   THR A  31      -1.111  -2.988   0.410  1.00  0.74           N  
ATOM    451  CA  THR A  31      -1.518  -3.742  -0.760  1.00  0.82           C  
ATOM    452  C   THR A  31      -1.073  -3.024  -2.025  1.00  0.73           C  
ATOM    453  O   THR A  31      -1.051  -1.791  -2.076  1.00  1.05           O  
ATOM    454  CB  THR A  31      -3.051  -3.952  -0.778  1.00  1.11           C  
ATOM    455  OG1 THR A  31      -3.462  -4.560  -2.010  1.00  1.61           O  
ATOM    456  CG2 THR A  31      -3.787  -2.632  -0.583  1.00  1.12           C  
ATOM    457  H   THR A  31      -1.447  -2.075   0.528  1.00  0.81           H  
ATOM    458  HA  THR A  31      -1.040  -4.709  -0.720  1.00  0.89           H  
ATOM    459  HB  THR A  31      -3.310  -4.613   0.037  1.00  1.46           H  
ATOM    460  HG1 THR A  31      -4.099  -3.986  -2.451  1.00  1.92           H  
ATOM    461 HG21 THR A  31      -3.557  -2.237   0.397  1.00  1.43           H  
ATOM    462 HG22 THR A  31      -4.850  -2.798  -0.663  1.00  1.51           H  
ATOM    463 HG23 THR A  31      -3.472  -1.929  -1.339  1.00  1.61           H  
ATOM    464  N   TRP A  32      -0.688  -3.778  -3.045  1.00  0.62           N  
ATOM    465  CA  TRP A  32      -0.346  -3.156  -4.302  1.00  0.61           C  
ATOM    466  C   TRP A  32      -1.636  -2.885  -5.063  1.00  1.02           C  
ATOM    467  O   TRP A  32      -2.172  -3.765  -5.742  1.00  1.78           O  
ATOM    468  CB  TRP A  32       0.574  -4.065  -5.125  1.00  0.99           C  
ATOM    469  CG  TRP A  32       1.474  -3.337  -6.088  1.00  1.89           C  
ATOM    470  CD1 TRP A  32       2.837  -3.406  -6.132  1.00  2.87           C  
ATOM    471  CD2 TRP A  32       1.086  -2.427  -7.134  1.00  2.27           C  
ATOM    472  NE1 TRP A  32       3.320  -2.611  -7.141  1.00  3.82           N  
ATOM    473  CE2 TRP A  32       2.267  -1.993  -7.766  1.00  3.44           C  
ATOM    474  CE3 TRP A  32      -0.138  -1.935  -7.597  1.00  1.92           C  
ATOM    475  CZ2 TRP A  32       2.255  -1.094  -8.833  1.00  4.10           C  
ATOM    476  CZ3 TRP A  32      -0.148  -1.046  -8.652  1.00  2.56           C  
ATOM    477  CH2 TRP A  32       1.040  -0.633  -9.261  1.00  3.59           C  
ATOM    478  H   TRP A  32      -0.652  -4.753  -2.950  1.00  0.83           H  
ATOM    479  HA  TRP A  32       0.158  -2.222  -4.093  1.00  0.80           H  
ATOM    480  HB2 TRP A  32       1.199  -4.627  -4.449  1.00  1.57           H  
ATOM    481  HB3 TRP A  32      -0.035  -4.752  -5.697  1.00  0.90           H  
ATOM    482  HD1 TRP A  32       3.432  -4.012  -5.465  1.00  2.96           H  
ATOM    483  HE1 TRP A  32       4.268  -2.494  -7.374  1.00  4.67           H  
ATOM    484  HE3 TRP A  32      -1.067  -2.244  -7.144  1.00  1.51           H  
ATOM    485  HZ2 TRP A  32       3.165  -0.766  -9.316  1.00  5.05           H  
ATOM    486  HZ3 TRP A  32      -1.088  -0.658  -9.018  1.00  2.42           H  
ATOM    487  HH2 TRP A  32       0.986   0.064 -10.084  1.00  4.10           H  
ATOM    488  N   SER A  33      -2.154  -1.687  -4.905  1.00  1.25           N  
ATOM    489  CA  SER A  33      -3.332  -1.255  -5.629  1.00  1.81           C  
ATOM    490  C   SER A  33      -3.131   0.165  -6.128  1.00  1.10           C  
ATOM    491  O   SER A  33      -2.723   1.032  -5.358  1.00  1.02           O  
ATOM    492  CB  SER A  33      -4.561  -1.338  -4.723  1.00  2.86           C  
ATOM    493  OG  SER A  33      -4.680  -2.635  -4.157  1.00  3.49           O  
ATOM    494  H   SER A  33      -1.731  -1.065  -4.275  1.00  1.50           H  
ATOM    495  HA  SER A  33      -3.468  -1.911  -6.477  1.00  2.42           H  
ATOM    496  HB2 SER A  33      -4.469  -0.615  -3.928  1.00  3.16           H  
ATOM    497  HB3 SER A  33      -5.445  -1.127  -5.305  1.00  3.39           H  
ATOM    498  HG  SER A  33      -4.100  -3.242  -4.636  1.00  3.72           H  
ATOM    499  N   LYS A  34      -3.403   0.406  -7.399  1.00  1.61           N  
ATOM    500  CA  LYS A  34      -3.280   1.748  -7.950  1.00  1.55           C  
ATOM    501  C   LYS A  34      -4.554   2.531  -7.655  1.00  1.16           C  
ATOM    502  O   LYS A  34      -5.598   2.291  -8.258  1.00  1.47           O  
ATOM    503  CB  LYS A  34      -3.002   1.683  -9.458  1.00  2.47           C  
ATOM    504  CG  LYS A  34      -2.102   2.797  -9.977  1.00  2.60           C  
ATOM    505  CD  LYS A  34      -2.794   4.152  -9.984  1.00  3.29           C  
ATOM    506  CE  LYS A  34      -2.099   5.152  -9.073  1.00  3.47           C  
ATOM    507  NZ  LYS A  34      -0.639   5.234  -9.339  1.00  4.47           N  
ATOM    508  H   LYS A  34      -3.706  -0.330  -7.981  1.00  2.38           H  
ATOM    509  HA  LYS A  34      -2.451   2.235  -7.457  1.00  1.67           H  
ATOM    510  HB2 LYS A  34      -2.530   0.738  -9.681  1.00  2.99           H  
ATOM    511  HB3 LYS A  34      -3.941   1.737  -9.990  1.00  3.11           H  
ATOM    512  HG2 LYS A  34      -1.228   2.859  -9.343  1.00  2.94           H  
ATOM    513  HG3 LYS A  34      -1.797   2.555 -10.984  1.00  2.56           H  
ATOM    514  HD2 LYS A  34      -2.791   4.543 -10.991  1.00  3.89           H  
ATOM    515  HD3 LYS A  34      -3.814   4.022  -9.648  1.00  3.49           H  
ATOM    516  HE2 LYS A  34      -2.535   6.127  -9.229  1.00  3.12           H  
ATOM    517  HE3 LYS A  34      -2.253   4.848  -8.048  1.00  3.61           H  
ATOM    518  HZ1 LYS A  34      -0.461   5.294 -10.366  1.00  4.91           H  
ATOM    519  HZ2 LYS A  34      -0.159   4.391  -8.969  1.00  4.78           H  
ATOM    520  HZ3 LYS A  34      -0.234   6.074  -8.879  1.00  4.81           H  
ATOM    521  N   PRO A  35      -4.480   3.468  -6.698  1.00  1.15           N  
ATOM    522  CA  PRO A  35      -5.651   4.199  -6.223  1.00  1.50           C  
ATOM    523  C   PRO A  35      -6.098   5.281  -7.200  1.00  1.61           C  
ATOM    524  O   PRO A  35      -5.264   5.940  -7.829  1.00  1.62           O  
ATOM    525  CB  PRO A  35      -5.168   4.820  -4.911  1.00  1.93           C  
ATOM    526  CG  PRO A  35      -3.695   4.983  -5.079  1.00  1.86           C  
ATOM    527  CD  PRO A  35      -3.244   3.894  -6.018  1.00  1.56           C  
ATOM    528  HA  PRO A  35      -6.475   3.532  -6.028  1.00  1.74           H  
ATOM    529  HB2 PRO A  35      -5.654   5.773  -4.761  1.00  2.25           H  
ATOM    530  HB3 PRO A  35      -5.400   4.159  -4.089  1.00  2.23           H  
ATOM    531  HG2 PRO A  35      -3.482   5.953  -5.504  1.00  2.04           H  
ATOM    532  HG3 PRO A  35      -3.204   4.879  -4.121  1.00  2.16           H  
ATOM    533  HD2 PRO A  35      -2.534   4.287  -6.732  1.00  1.88           H  
ATOM    534  HD3 PRO A  35      -2.805   3.075  -5.467  1.00  1.67           H  
ATOM    535  N   THR A  36      -7.417   5.444  -7.321  1.00  2.06           N  
ATOM    536  CA  THR A  36      -8.012   6.443  -8.202  1.00  2.29           C  
ATOM    537  C   THR A  36      -7.922   6.009  -9.667  1.00  2.76           C  
ATOM    538  O   THR A  36      -6.970   5.336 -10.067  1.00  3.36           O  
ATOM    539  CB  THR A  36      -7.366   7.834  -7.993  1.00  2.99           C  
ATOM    540  OG1 THR A  36      -7.478   8.209  -6.613  1.00  3.52           O  
ATOM    541  CG2 THR A  36      -8.037   8.892  -8.856  1.00  3.76           C  
ATOM    542  H   THR A  36      -8.012   4.865  -6.801  1.00  2.38           H  
ATOM    543  HA  THR A  36      -9.059   6.523  -7.939  1.00  2.35           H  
ATOM    544  HB  THR A  36      -6.319   7.777  -8.262  1.00  3.22           H  
ATOM    545  HG1 THR A  36      -8.101   7.614  -6.171  1.00  3.96           H  
ATOM    546 HG21 THR A  36      -7.893   8.649  -9.898  1.00  3.93           H  
ATOM    547 HG22 THR A  36      -7.601   9.858  -8.647  1.00  4.10           H  
ATOM    548 HG23 THR A  36      -9.093   8.916  -8.633  1.00  4.26           H  
ATOM    549  N   MET A  37      -8.947   6.376 -10.444  1.00  3.17           N  
ATOM    550  CA  MET A  37      -9.072   5.976 -11.847  1.00  4.06           C  
ATOM    551  C   MET A  37      -9.503   4.524 -11.942  1.00  4.86           C  
ATOM    552  O   MET A  37      -9.917   3.921 -10.950  1.00  5.15           O  
ATOM    553  CB  MET A  37      -7.774   6.196 -12.631  1.00  4.49           C  
ATOM    554  CG  MET A  37      -7.518   7.644 -13.002  1.00  4.61           C  
ATOM    555  SD  MET A  37      -8.755   8.290 -14.144  1.00  5.56           S  
ATOM    556  CE  MET A  37      -8.102   9.924 -14.459  1.00  6.40           C  
ATOM    557  H   MET A  37      -9.663   6.914 -10.048  1.00  3.24           H  
ATOM    558  HA  MET A  37      -9.847   6.587 -12.287  1.00  4.36           H  
ATOM    559  HB2 MET A  37      -6.943   5.846 -12.034  1.00  4.53           H  
ATOM    560  HB3 MET A  37      -7.818   5.618 -13.541  1.00  5.18           H  
ATOM    561  HG2 MET A  37      -7.532   8.240 -12.100  1.00  4.48           H  
ATOM    562  HG3 MET A  37      -6.546   7.714 -13.466  1.00  4.79           H  
ATOM    563  HE1 MET A  37      -7.124   9.838 -14.907  1.00  6.72           H  
ATOM    564  HE2 MET A  37      -8.026  10.466 -13.528  1.00  6.86           H  
ATOM    565  HE3 MET A  37      -8.762  10.450 -15.130  1.00  6.47           H  
ATOM    566  N   GLN A  38      -9.433   3.971 -13.142  1.00  5.58           N  
ATOM    567  CA  GLN A  38      -9.821   2.592 -13.365  1.00  6.59           C  
ATOM    568  C   GLN A  38      -9.071   2.015 -14.562  1.00  7.50           C  
ATOM    569  O   GLN A  38      -9.336   2.364 -15.713  1.00  8.13           O  
ATOM    570  CB  GLN A  38     -11.336   2.488 -13.561  1.00  7.16           C  
ATOM    571  CG  GLN A  38     -11.893   3.415 -14.631  1.00  7.21           C  
ATOM    572  CD  GLN A  38     -13.392   3.288 -14.784  1.00  7.70           C  
ATOM    573  OE1 GLN A  38     -13.873   2.165 -15.043  1.00  8.25           O  
ATOM    574  NE2 GLN A  38     -14.094   4.308 -14.655  1.00  7.76           N  
ATOM    575  H   GLN A  38      -9.098   4.502 -13.901  1.00  5.63           H  
ATOM    576  HA  GLN A  38      -9.546   2.032 -12.485  1.00  6.57           H  
ATOM    577  HB2 GLN A  38     -11.581   1.472 -13.834  1.00  7.36           H  
ATOM    578  HB3 GLN A  38     -11.818   2.725 -12.624  1.00  7.67           H  
ATOM    579  HG2 GLN A  38     -11.659   4.434 -14.361  1.00  7.30           H  
ATOM    580  HG3 GLN A  38     -11.424   3.177 -15.575  1.00  7.13           H  
ATOM    581  N   ASP A  39      -8.095   1.177 -14.273  1.00  7.79           N  
ATOM    582  CA  ASP A  39      -7.323   0.518 -15.315  1.00  8.86           C  
ATOM    583  C   ASP A  39      -7.678  -0.956 -15.372  1.00  9.74           C  
ATOM    584  O   ASP A  39      -8.574  -1.317 -16.159  1.00 10.40           O  
ATOM    585  CB  ASP A  39      -5.819   0.697 -15.074  1.00  9.17           C  
ATOM    586  CG  ASP A  39      -5.311   2.055 -15.514  1.00  9.95           C  
ATOM    587  OD1 ASP A  39      -5.616   3.064 -14.844  1.00 10.23           O  
ATOM    588  OD2 ASP A  39      -4.604   2.123 -16.544  1.00 10.43           O  
ATOM    589  OXT ASP A  39      -7.085  -1.743 -14.613  1.00  9.94           O  
ATOM    590  H   ASP A  39      -7.885   0.991 -13.336  1.00  7.44           H  
ATOM    591  HA  ASP A  39      -7.586   0.975 -16.258  1.00  9.05           H  
ATOM    592  HB2 ASP A  39      -5.611   0.580 -14.023  1.00  8.96           H  
ATOM    593  HB3 ASP A  39      -5.280  -0.061 -15.626  1.00  9.28           H  
TER     594      ASP A  39                                                      
ATOM    595  N   ALA B  40     -11.258  -4.123   6.053  1.00  7.07           N  
ATOM    596  CA  ALA B  40      -9.795  -4.247   6.242  1.00  6.29           C  
ATOM    597  C   ALA B  40      -9.408  -4.058   7.707  1.00  5.17           C  
ATOM    598  O   ALA B  40      -9.336  -2.931   8.191  1.00  5.11           O  
ATOM    599  CB  ALA B  40      -9.075  -3.225   5.375  1.00  6.87           C  
ATOM    600  H1  ALA B  40     -11.490  -4.151   5.035  1.00  7.41           H  
ATOM    601  H2  ALA B  40     -11.599  -3.224   6.455  1.00  7.34           H  
ATOM    602  H3  ALA B  40     -11.753  -4.908   6.528  1.00  7.29           H  
ATOM    603  HA  ALA B  40      -9.489  -5.233   5.918  1.00  6.39           H  
ATOM    604  HB1 ALA B  40      -9.389  -3.341   4.348  1.00  6.95           H  
ATOM    605  HB2 ALA B  40      -8.010  -3.378   5.445  1.00  7.08           H  
ATOM    606  HB3 ALA B  40      -9.320  -2.230   5.715  1.00  7.31           H  
ATOM    607  N   PRO B  41      -9.182  -5.156   8.444  1.00  4.63           N  
ATOM    608  CA  PRO B  41      -8.713  -5.094   9.826  1.00  3.91           C  
ATOM    609  C   PRO B  41      -7.193  -4.921   9.908  1.00  3.29           C  
ATOM    610  O   PRO B  41      -6.690  -3.807  10.027  1.00  3.28           O  
ATOM    611  CB  PRO B  41      -9.144  -6.450  10.421  1.00  4.28           C  
ATOM    612  CG  PRO B  41      -9.827  -7.196   9.309  1.00  4.97           C  
ATOM    613  CD  PRO B  41      -9.412  -6.536   8.024  1.00  5.21           C  
ATOM    614  HA  PRO B  41      -9.190  -4.290  10.368  1.00  4.10           H  
ATOM    615  HB2 PRO B  41      -8.273  -6.984  10.774  1.00  4.21           H  
ATOM    616  HB3 PRO B  41      -9.818  -6.277  11.247  1.00  4.59           H  
ATOM    617  HG2 PRO B  41      -9.514  -8.231   9.315  1.00  5.10           H  
ATOM    618  HG3 PRO B  41     -10.899  -7.132   9.433  1.00  5.56           H  
ATOM    619  HD2 PRO B  41      -8.509  -6.988   7.638  1.00  5.42           H  
ATOM    620  HD3 PRO B  41     -10.208  -6.590   7.293  1.00  5.91           H  
ATOM    621  N   LEU B  42      -6.476  -6.033   9.833  1.00  3.23           N  
ATOM    622  CA  LEU B  42      -5.015  -6.027   9.842  1.00  2.92           C  
ATOM    623  C   LEU B  42      -4.513  -7.003   8.783  1.00  3.35           C  
ATOM    624  O   LEU B  42      -3.496  -7.670   8.968  1.00  3.98           O  
ATOM    625  CB  LEU B  42      -4.458  -6.452  11.219  1.00  3.17           C  
ATOM    626  CG  LEU B  42      -4.342  -5.358  12.294  1.00  2.86           C  
ATOM    627  CD1 LEU B  42      -3.566  -4.168  11.760  1.00  3.09           C  
ATOM    628  CD2 LEU B  42      -5.709  -4.932  12.817  1.00  3.11           C  
ATOM    629  H   LEU B  42      -6.942  -6.889   9.770  1.00  3.69           H  
ATOM    630  HA  LEU B  42      -4.676  -5.020   9.603  1.00  2.50           H  
ATOM    631  HB2 LEU B  42      -5.091  -7.233  11.610  1.00  3.41           H  
ATOM    632  HB3 LEU B  42      -3.472  -6.865  11.063  1.00  3.74           H  
ATOM    633  HG  LEU B  42      -3.781  -5.757  13.130  1.00  3.06           H  
ATOM    634 HD11 LEU B  42      -2.570  -4.483  11.487  1.00  3.30           H  
ATOM    635 HD12 LEU B  42      -3.506  -3.406  12.524  1.00  3.51           H  
ATOM    636 HD13 LEU B  42      -4.070  -3.769  10.893  1.00  3.33           H  
ATOM    637 HD21 LEU B  42      -6.217  -5.789  13.235  1.00  3.46           H  
ATOM    638 HD22 LEU B  42      -6.293  -4.524  12.005  1.00  3.23           H  
ATOM    639 HD23 LEU B  42      -5.583  -4.180  13.583  1.00  3.48           H  
HETATM  640  N   SEP B  43      -5.225  -7.039   7.667  1.00  3.38           N  
HETATM  641  CA  SEP B  43      -5.034  -8.036   6.614  1.00  3.92           C  
HETATM  642  CB  SEP B  43      -5.844  -7.602   5.400  1.00  4.69           C  
HETATM  643  OG  SEP B  43      -7.222  -7.522   5.767  1.00  5.46           O  
HETATM  644  C   SEP B  43      -3.564  -8.248   6.220  1.00  3.23           C  
HETATM  645  O   SEP B  43      -2.779  -7.301   6.131  1.00  2.60           O  
HETATM  646  P   SEP B  43      -8.035  -7.065   4.468  1.00  6.49           P  
HETATM  647  O1P SEP B  43      -7.850  -8.040   3.380  1.00  7.07           O  
HETATM  648  O2P SEP B  43      -9.602  -6.952   4.812  1.00  7.41           O  
HETATM  649  O3P SEP B  43      -7.508  -5.627   3.985  1.00  6.28           O  
HETATM  650  H   SEP B  43      -5.915  -6.357   7.535  1.00  3.31           H  
HETATM  651  HA  SEP B  43      -5.433  -8.971   6.974  1.00  4.55           H  
HETATM  652  HB2 SEP B  43      -5.730  -8.326   4.608  1.00  5.14           H  
HETATM  653  HB3 SEP B  43      -5.506  -6.632   5.066  1.00  4.44           H  
ATOM    654  N   PRO B  44      -3.180  -9.521   6.010  1.00  3.62           N  
ATOM    655  CA  PRO B  44      -1.852  -9.892   5.512  1.00  3.20           C  
ATOM    656  C   PRO B  44      -1.714  -9.589   4.024  1.00  2.44           C  
ATOM    657  O   PRO B  44      -2.701  -9.612   3.294  1.00  2.80           O  
ATOM    658  CB  PRO B  44      -1.769 -11.407   5.761  1.00  4.02           C  
ATOM    659  CG  PRO B  44      -2.980 -11.757   6.565  1.00  4.90           C  
ATOM    660  CD  PRO B  44      -4.004 -10.708   6.253  1.00  4.72           C  
ATOM    661  HA  PRO B  44      -1.069  -9.387   6.057  1.00  3.22           H  
ATOM    662  HB2 PRO B  44      -1.764 -11.929   4.814  1.00  3.88           H  
ATOM    663  HB3 PRO B  44      -0.860 -11.632   6.300  1.00  4.34           H  
ATOM    664  HG2 PRO B  44      -3.348 -12.731   6.277  1.00  5.25           H  
ATOM    665  HG3 PRO B  44      -2.738 -11.745   7.618  1.00  5.50           H  
ATOM    666  HD2 PRO B  44      -4.569 -10.977   5.373  1.00  5.09           H  
ATOM    667  HD3 PRO B  44      -4.662 -10.556   7.097  1.00  5.17           H  
ATOM    668  N   MET B  45      -0.494  -9.316   3.574  1.00  1.89           N  
ATOM    669  CA  MET B  45      -0.267  -8.872   2.202  1.00  1.45           C  
ATOM    670  C   MET B  45       1.088  -9.356   1.686  1.00  1.29           C  
ATOM    671  O   MET B  45       1.740 -10.183   2.326  1.00  1.61           O  
ATOM    672  CB  MET B  45      -0.357  -7.342   2.125  1.00  1.79           C  
ATOM    673  CG  MET B  45      -1.776  -6.804   2.262  1.00  2.26           C  
ATOM    674  SD  MET B  45      -2.803  -7.237   0.846  1.00  3.48           S  
ATOM    675  CE  MET B  45      -4.413  -6.692   1.405  1.00  4.30           C  
ATOM    676  H   MET B  45       0.277  -9.438   4.169  1.00  2.24           H  
ATOM    677  HA  MET B  45      -1.043  -9.298   1.585  1.00  1.83           H  
ATOM    678  HB2 MET B  45       0.245  -6.914   2.911  1.00  2.06           H  
ATOM    679  HB3 MET B  45       0.030  -7.020   1.171  1.00  2.22           H  
ATOM    680  HG2 MET B  45      -2.222  -7.225   3.152  1.00  2.32           H  
ATOM    681  HG3 MET B  45      -1.739  -5.721   2.356  1.00  2.48           H  
ATOM    682  HE1 MET B  45      -4.670  -7.204   2.322  1.00  4.60           H  
ATOM    683  HE2 MET B  45      -5.150  -6.916   0.650  1.00  4.93           H  
ATOM    684  HE3 MET B  45      -4.390  -5.627   1.584  1.00  4.33           H  
HETATM  685  N   SEP B  46       1.497  -8.854   0.520  1.00  1.08           N  
HETATM  686  CA  SEP B  46       2.769  -9.257  -0.083  1.00  1.23           C  
HETATM  687  CB  SEP B  46       2.700  -9.237  -1.613  1.00  1.62           C  
HETATM  688  OG  SEP B  46       1.699 -10.130  -2.086  1.00  1.92           O  
HETATM  689  C   SEP B  46       3.932  -8.371   0.376  1.00  1.11           C  
HETATM  690  O   SEP B  46       4.942  -8.895   0.839  1.00  1.37           O  
HETATM  691  P   SEP B  46       1.740 -10.005  -3.684  1.00  2.51           P  
HETATM  692  O1P SEP B  46       3.087 -10.366  -4.181  1.00  2.88           O  
HETATM  693  O2P SEP B  46       0.644 -10.974  -4.345  1.00  2.93           O  
HETATM  694  O3P SEP B  46       1.428  -8.490  -4.111  1.00  2.49           O  
HETATM  695  H   SEP B  46       0.939  -8.192   0.061  1.00  1.08           H  
HETATM  696  HA  SEP B  46       2.967 -10.271   0.235  1.00  1.51           H  
HETATM  697  HB2 SEP B  46       3.657  -9.539  -2.019  1.00  1.90           H  
HETATM  698  HB3 SEP B  46       2.464  -8.241  -1.951  1.00  1.60           H  
ATOM    699  N   PRO B  47       3.833  -7.021   0.223  1.00  0.92           N  
ATOM    700  CA  PRO B  47       4.917  -6.096   0.587  1.00  1.02           C  
ATOM    701  C   PRO B  47       5.620  -6.435   1.900  1.00  0.90           C  
ATOM    702  O   PRO B  47       4.987  -6.545   2.952  1.00  0.98           O  
ATOM    703  CB  PRO B  47       4.198  -4.762   0.701  1.00  1.22           C  
ATOM    704  CG  PRO B  47       3.138  -4.840  -0.336  1.00  0.87           C  
ATOM    705  CD  PRO B  47       2.680  -6.277  -0.343  1.00  0.85           C  
ATOM    706  HA  PRO B  47       5.656  -6.033  -0.199  1.00  1.27           H  
ATOM    707  HB2 PRO B  47       3.781  -4.659   1.693  1.00  1.45           H  
ATOM    708  HB3 PRO B  47       4.889  -3.956   0.504  1.00  1.79           H  
ATOM    709  HG2 PRO B  47       2.321  -4.185  -0.071  1.00  0.92           H  
ATOM    710  HG3 PRO B  47       3.547  -4.563  -1.300  1.00  1.18           H  
ATOM    711  HD2 PRO B  47       1.806  -6.394   0.279  1.00  0.83           H  
ATOM    712  HD3 PRO B  47       2.473  -6.600  -1.352  1.00  1.15           H  
ATOM    713  N   PRO B  48       6.956  -6.570   1.834  1.00  0.91           N  
ATOM    714  CA  PRO B  48       7.800  -6.932   2.972  1.00  0.93           C  
ATOM    715  C   PRO B  48       8.078  -5.743   3.885  1.00  1.40           C  
ATOM    716  O   PRO B  48       9.195  -5.567   4.372  1.00  2.42           O  
ATOM    717  CB  PRO B  48       9.110  -7.410   2.321  1.00  1.15           C  
ATOM    718  CG  PRO B  48       8.964  -7.206   0.844  1.00  1.23           C  
ATOM    719  CD  PRO B  48       7.750  -6.358   0.627  1.00  1.12           C  
ATOM    720  HA  PRO B  48       7.364  -7.733   3.549  1.00  1.01           H  
ATOM    721  HB2 PRO B  48       9.932  -6.831   2.712  1.00  1.34           H  
ATOM    722  HB3 PRO B  48       9.263  -8.452   2.556  1.00  1.38           H  
ATOM    723  HG2 PRO B  48       9.835  -6.696   0.460  1.00  1.32           H  
ATOM    724  HG3 PRO B  48       8.843  -8.161   0.355  1.00  1.46           H  
ATOM    725  HD2 PRO B  48       8.031  -5.320   0.531  1.00  1.27           H  
ATOM    726  HD3 PRO B  48       7.213  -6.686  -0.249  1.00  1.30           H  
ATOM    727  N   GLY B  49       7.056  -4.943   4.117  1.00  1.31           N  
ATOM    728  CA  GLY B  49       7.199  -3.777   4.956  1.00  1.90           C  
ATOM    729  C   GLY B  49       5.892  -3.410   5.615  1.00  1.56           C  
ATOM    730  O   GLY B  49       4.827  -3.639   5.037  1.00  2.05           O  
ATOM    731  H   GLY B  49       6.176  -5.164   3.732  1.00  1.50           H  
ATOM    732  HA2 GLY B  49       7.938  -3.980   5.719  1.00  2.47           H  
ATOM    733  HA3 GLY B  49       7.534  -2.946   4.353  1.00  2.42           H  
ATOM    734  N   TYR B  50       5.976  -2.862   6.825  1.00  1.52           N  
ATOM    735  CA  TYR B  50       4.808  -2.459   7.616  1.00  1.35           C  
ATOM    736  C   TYR B  50       4.096  -3.683   8.188  1.00  1.60           C  
ATOM    737  O   TYR B  50       3.930  -3.800   9.401  1.00  2.09           O  
ATOM    738  CB  TYR B  50       3.832  -1.609   6.792  1.00  1.10           C  
ATOM    739  CG  TYR B  50       3.362  -0.362   7.506  1.00  0.87           C  
ATOM    740  CD1 TYR B  50       2.364  -0.424   8.475  1.00  1.34           C  
ATOM    741  CD2 TYR B  50       3.917   0.878   7.216  1.00  0.93           C  
ATOM    742  CE1 TYR B  50       1.936   0.718   9.131  1.00  1.75           C  
ATOM    743  CE2 TYR B  50       3.493   2.021   7.867  1.00  1.04           C  
ATOM    744  CZ  TYR B  50       2.486   1.931   8.821  1.00  1.48           C  
ATOM    745  OH  TYR B  50       2.080   3.079   9.468  1.00  2.01           O  
ATOM    746  H   TYR B  50       6.870  -2.731   7.214  1.00  2.08           H  
ATOM    747  HA  TYR B  50       5.170  -1.862   8.442  1.00  1.46           H  
ATOM    748  HB2 TYR B  50       4.311  -1.301   5.874  1.00  1.33           H  
ATOM    749  HB3 TYR B  50       2.957  -2.207   6.555  1.00  1.20           H  
ATOM    750  HD1 TYR B  50       1.922  -1.381   8.718  1.00  1.66           H  
ATOM    751  HD2 TYR B  50       4.691   0.944   6.469  1.00  1.34           H  
ATOM    752  HE1 TYR B  50       1.161   0.652   9.880  1.00  2.39           H  
ATOM    753  HE2 TYR B  50       3.938   2.975   7.628  1.00  1.21           H  
ATOM    754  HH  TYR B  50       1.790   3.730   8.809  1.00  2.21           H  
ATOM    755  N   LYS B  51       3.691  -4.594   7.317  1.00  1.94           N  
ATOM    756  CA  LYS B  51       3.026  -5.819   7.736  1.00  2.31           C  
ATOM    757  C   LYS B  51       4.017  -6.979   7.694  1.00  2.79           C  
ATOM    758  O   LYS B  51       4.236  -7.584   6.649  1.00  3.31           O  
ATOM    759  CB  LYS B  51       1.809  -6.102   6.839  1.00  2.61           C  
ATOM    760  CG  LYS B  51       0.987  -7.319   7.253  1.00  2.99           C  
ATOM    761  CD  LYS B  51       0.572  -7.256   8.716  1.00  3.37           C  
ATOM    762  CE  LYS B  51      -0.220  -5.998   9.032  1.00  3.70           C  
ATOM    763  NZ  LYS B  51      -1.514  -5.951   8.306  1.00  4.35           N  
ATOM    764  H   LYS B  51       3.863  -4.445   6.357  1.00  2.31           H  
ATOM    765  HA  LYS B  51       2.692  -5.683   8.755  1.00  2.38           H  
ATOM    766  HB2 LYS B  51       1.159  -5.239   6.857  1.00  2.61           H  
ATOM    767  HB3 LYS B  51       2.153  -6.257   5.826  1.00  3.00           H  
ATOM    768  HG2 LYS B  51       0.096  -7.360   6.643  1.00  3.55           H  
ATOM    769  HG3 LYS B  51       1.575  -8.209   7.091  1.00  3.03           H  
ATOM    770  HD2 LYS B  51      -0.039  -8.117   8.943  1.00  3.55           H  
ATOM    771  HD3 LYS B  51       1.459  -7.275   9.329  1.00  3.78           H  
ATOM    772  HE2 LYS B  51      -0.413  -5.968  10.095  1.00  3.82           H  
ATOM    773  HE3 LYS B  51       0.371  -5.136   8.753  1.00  3.85           H  
ATOM    774  HZ1 LYS B  51      -1.951  -5.014   8.418  1.00  4.62           H  
ATOM    775  HZ2 LYS B  51      -2.164  -6.674   8.683  1.00  4.69           H  
ATOM    776  HZ3 LYS B  51      -1.368  -6.132   7.292  1.00  4.64           H  
ATOM    777  N   LEU B  52       4.632  -7.255   8.834  1.00  3.11           N  
ATOM    778  CA  LEU B  52       5.638  -8.304   8.935  1.00  3.83           C  
ATOM    779  C   LEU B  52       5.103  -9.487   9.728  1.00  4.64           C  
ATOM    780  O   LEU B  52       4.116  -9.361  10.462  1.00  5.03           O  
ATOM    781  CB  LEU B  52       6.899  -7.763   9.616  1.00  4.05           C  
ATOM    782  CG  LEU B  52       7.576  -6.581   8.913  1.00  4.76           C  
ATOM    783  CD1 LEU B  52       8.746  -6.070   9.744  1.00  5.41           C  
ATOM    784  CD2 LEU B  52       8.049  -6.982   7.524  1.00  5.00           C  
ATOM    785  H   LEU B  52       4.404  -6.742   9.635  1.00  3.14           H  
ATOM    786  HA  LEU B  52       5.888  -8.629   7.936  1.00  4.04           H  
ATOM    787  HB2 LEU B  52       6.635  -7.452  10.618  1.00  3.97           H  
ATOM    788  HB3 LEU B  52       7.615  -8.570   9.689  1.00  4.22           H  
ATOM    789  HG  LEU B  52       6.865  -5.778   8.805  1.00  5.01           H  
ATOM    790 HD11 LEU B  52       8.392  -5.770  10.718  1.00  5.61           H  
ATOM    791 HD12 LEU B  52       9.199  -5.223   9.251  1.00  5.90           H  
ATOM    792 HD13 LEU B  52       9.480  -6.854   9.855  1.00  5.53           H  
ATOM    793 HD21 LEU B  52       8.792  -7.763   7.608  1.00  5.50           H  
ATOM    794 HD22 LEU B  52       8.482  -6.126   7.027  1.00  5.05           H  
ATOM    795 HD23 LEU B  52       7.208  -7.346   6.950  1.00  5.01           H  
ATOM    796  N   VAL B  53       5.753 -10.632   9.574  1.00  5.28           N  
ATOM    797  CA  VAL B  53       5.391 -11.829  10.321  1.00  6.31           C  
ATOM    798  C   VAL B  53       6.599 -12.324  11.119  1.00  6.88           C  
ATOM    799  O   VAL B  53       7.305 -13.237  10.640  1.00  7.38           O  
ATOM    800  CB  VAL B  53       4.890 -12.959   9.389  1.00  7.13           C  
ATOM    801  CG1 VAL B  53       4.315 -14.112  10.202  1.00  7.86           C  
ATOM    802  CG2 VAL B  53       3.860 -12.433   8.394  1.00  7.59           C  
ATOM    803  OXT VAL B  53       6.874 -11.754  12.193  1.00  7.07           O  
ATOM    804  H   VAL B  53       6.498 -10.673   8.938  1.00  5.27           H  
ATOM    805  HA  VAL B  53       4.598 -11.571  11.009  1.00  6.39           H  
ATOM    806  HB  VAL B  53       5.736 -13.335   8.832  1.00  7.15           H  
ATOM    807 HG11 VAL B  53       5.077 -14.504  10.857  1.00  8.12           H  
ATOM    808 HG12 VAL B  53       3.978 -14.891   9.536  1.00  8.27           H  
ATOM    809 HG13 VAL B  53       3.483 -13.756  10.791  1.00  7.98           H  
ATOM    810 HG21 VAL B  53       3.549 -13.235   7.738  1.00  7.92           H  
ATOM    811 HG22 VAL B  53       4.298 -11.638   7.803  1.00  7.68           H  
ATOM    812 HG23 VAL B  53       3.001 -12.052   8.928  1.00  7.79           H  
TER     813      VAL B  53                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.886  16.041 -11.948  1.00  8.61           N  
ATOM      2  CA  GLY A   1       4.063  14.905 -11.011  1.00  7.96           C  
ATOM      3  C   GLY A   1       3.110  15.001  -9.842  1.00  7.00           C  
ATOM      4  O   GLY A   1       3.435  15.582  -8.810  1.00  6.91           O  
ATOM      5  H1  GLY A   1       4.051  16.943 -11.447  1.00  8.87           H  
ATOM      6  H2  GLY A   1       2.915  16.042 -12.331  1.00  8.63           H  
ATOM      7  H3  GLY A   1       4.557  15.963 -12.738  1.00  9.03           H  
ATOM      8  HA2 GLY A   1       3.876  13.982 -11.539  1.00  8.20           H  
ATOM      9  HA3 GLY A   1       5.078  14.904 -10.642  1.00  8.21           H  
ATOM     10  N   SER A   2       1.927  14.426 -10.003  1.00  6.57           N  
ATOM     11  CA  SER A   2       0.889  14.524  -8.991  1.00  5.93           C  
ATOM     12  C   SER A   2       0.094  13.223  -8.896  1.00  5.15           C  
ATOM     13  O   SER A   2      -0.889  13.028  -9.615  1.00  5.08           O  
ATOM     14  CB  SER A   2      -0.041  15.695  -9.314  1.00  6.09           C  
ATOM     15  OG  SER A   2      -0.532  15.601 -10.645  1.00  6.43           O  
ATOM     16  H   SER A   2       1.748  13.914 -10.825  1.00  6.93           H  
ATOM     17  HA  SER A   2       1.368  14.707  -8.041  1.00  6.27           H  
ATOM     18  HB2 SER A   2      -0.882  15.685  -8.634  1.00  6.30           H  
ATOM     19  HB3 SER A   2       0.499  16.625  -9.206  1.00  6.16           H  
ATOM     20  HG  SER A   2      -1.074  14.804 -10.725  1.00  6.53           H  
ATOM     21  N   SER A   3       0.532  12.335  -8.024  1.00  5.00           N  
ATOM     22  CA  SER A   3      -0.133  11.059  -7.836  1.00  4.69           C  
ATOM     23  C   SER A   3      -1.258  11.181  -6.807  1.00  4.03           C  
ATOM     24  O   SER A   3      -1.026  11.140  -5.600  1.00  4.13           O  
ATOM     25  CB  SER A   3       0.891  10.003  -7.416  1.00  5.05           C  
ATOM     26  OG  SER A   3       1.844  10.552  -6.519  1.00  5.62           O  
ATOM     27  H   SER A   3       1.326  12.537  -7.484  1.00  5.40           H  
ATOM     28  HA  SER A   3      -0.564  10.772  -8.784  1.00  5.16           H  
ATOM     29  HB2 SER A   3       0.386   9.184  -6.924  1.00  4.97           H  
ATOM     30  HB3 SER A   3       1.407   9.637  -8.290  1.00  5.42           H  
ATOM     31  HG  SER A   3       2.214   9.837  -5.973  1.00  5.87           H  
ATOM     32  N   SER A   4      -2.474  11.371  -7.302  1.00  3.76           N  
ATOM     33  CA  SER A   4      -3.644  11.466  -6.447  1.00  3.47           C  
ATOM     34  C   SER A   4      -4.783  10.635  -7.026  1.00  2.40           C  
ATOM     35  O   SER A   4      -4.943  10.555  -8.247  1.00  2.66           O  
ATOM     36  CB  SER A   4      -4.058  12.930  -6.293  1.00  4.48           C  
ATOM     37  OG  SER A   4      -3.972  13.622  -7.530  1.00  5.22           O  
ATOM     38  H   SER A   4      -2.588  11.455  -8.272  1.00  4.05           H  
ATOM     39  HA  SER A   4      -3.379  11.068  -5.477  1.00  3.78           H  
ATOM     40  HB2 SER A   4      -5.079  12.975  -5.942  1.00  4.66           H  
ATOM     41  HB3 SER A   4      -3.409  13.412  -5.579  1.00  4.89           H  
ATOM     42  HG  SER A   4      -3.047  13.824  -7.718  1.00  5.64           H  
ATOM     43  N   GLY A   5      -5.567  10.021  -6.154  1.00  1.67           N  
ATOM     44  CA  GLY A   5      -6.641   9.159  -6.601  1.00  1.04           C  
ATOM     45  C   GLY A   5      -6.797   7.940  -5.720  1.00  0.89           C  
ATOM     46  O   GLY A   5      -7.793   7.220  -5.818  1.00  1.09           O  
ATOM     47  H   GLY A   5      -5.430  10.167  -5.186  1.00  2.11           H  
ATOM     48  HA2 GLY A   5      -7.562   9.722  -6.594  1.00  1.42           H  
ATOM     49  HA3 GLY A   5      -6.434   8.837  -7.611  1.00  1.43           H  
ATOM     50  N   LEU A   6      -5.810   7.707  -4.857  1.00  0.74           N  
ATOM     51  CA  LEU A   6      -5.848   6.584  -3.931  1.00  0.69           C  
ATOM     52  C   LEU A   6      -7.018   6.718  -2.956  1.00  0.65           C  
ATOM     53  O   LEU A   6      -7.466   7.831  -2.656  1.00  0.72           O  
ATOM     54  CB  LEU A   6      -4.510   6.447  -3.177  1.00  0.78           C  
ATOM     55  CG  LEU A   6      -3.937   7.723  -2.539  1.00  0.76           C  
ATOM     56  CD1 LEU A   6      -4.699   8.110  -1.280  1.00  1.41           C  
ATOM     57  CD2 LEU A   6      -2.462   7.526  -2.219  1.00  1.40           C  
ATOM     58  H   LEU A   6      -5.041   8.309  -4.843  1.00  0.85           H  
ATOM     59  HA  LEU A   6      -6.004   5.690  -4.515  1.00  0.73           H  
ATOM     60  HB2 LEU A   6      -4.650   5.719  -2.393  1.00  1.36           H  
ATOM     61  HB3 LEU A   6      -3.777   6.061  -3.868  1.00  1.37           H  
ATOM     62  HG  LEU A   6      -4.021   8.537  -3.243  1.00  0.85           H  
ATOM     63 HD11 LEU A   6      -5.741   8.261  -1.523  1.00  1.94           H  
ATOM     64 HD12 LEU A   6      -4.286   9.023  -0.875  1.00  1.81           H  
ATOM     65 HD13 LEU A   6      -4.611   7.319  -0.551  1.00  1.92           H  
ATOM     66 HD21 LEU A   6      -2.353   6.699  -1.531  1.00  1.80           H  
ATOM     67 HD22 LEU A   6      -2.067   8.422  -1.769  1.00  1.99           H  
ATOM     68 HD23 LEU A   6      -1.923   7.310  -3.129  1.00  1.88           H  
ATOM     69  N   PRO A   7      -7.555   5.584  -2.481  1.00  0.62           N  
ATOM     70  CA  PRO A   7      -8.663   5.571  -1.524  1.00  0.67           C  
ATOM     71  C   PRO A   7      -8.243   6.144  -0.171  1.00  0.61           C  
ATOM     72  O   PRO A   7      -7.084   6.011   0.230  1.00  0.53           O  
ATOM     73  CB  PRO A   7      -9.018   4.077  -1.400  1.00  0.69           C  
ATOM     74  CG  PRO A   7      -8.375   3.431  -2.580  1.00  0.70           C  
ATOM     75  CD  PRO A   7      -7.135   4.223  -2.836  1.00  0.60           C  
ATOM     76  HA  PRO A   7      -9.515   6.120  -1.900  1.00  0.77           H  
ATOM     77  HB2 PRO A   7      -8.624   3.689  -0.472  1.00  0.72           H  
ATOM     78  HB3 PRO A   7     -10.091   3.956  -1.420  1.00  0.82           H  
ATOM     79  HG2 PRO A   7      -8.124   2.405  -2.355  1.00  0.83           H  
ATOM     80  HG3 PRO A   7      -9.033   3.481  -3.433  1.00  0.82           H  
ATOM     81  HD2 PRO A   7      -6.329   3.882  -2.200  1.00  0.54           H  
ATOM     82  HD3 PRO A   7      -6.852   4.162  -3.873  1.00  0.69           H  
ATOM     83  N   PRO A   8      -9.175   6.803   0.539  1.00  0.71           N  
ATOM     84  CA  PRO A   8      -8.908   7.384   1.857  1.00  0.70           C  
ATOM     85  C   PRO A   8      -8.344   6.355   2.830  1.00  0.60           C  
ATOM     86  O   PRO A   8      -8.925   5.290   3.030  1.00  0.69           O  
ATOM     87  CB  PRO A   8     -10.286   7.886   2.329  1.00  0.87           C  
ATOM     88  CG  PRO A   8     -11.277   7.255   1.408  1.00  1.09           C  
ATOM     89  CD  PRO A   8     -10.559   7.040   0.110  1.00  0.89           C  
ATOM     90  HA  PRO A   8      -8.226   8.219   1.790  1.00  0.70           H  
ATOM     91  HB2 PRO A   8     -10.451   7.580   3.352  1.00  0.80           H  
ATOM     92  HB3 PRO A   8     -10.318   8.963   2.263  1.00  1.06           H  
ATOM     93  HG2 PRO A   8     -11.609   6.312   1.815  1.00  1.36           H  
ATOM     94  HG3 PRO A   8     -12.119   7.920   1.266  1.00  1.33           H  
ATOM     95  HD2 PRO A   8     -10.957   6.181  -0.405  1.00  1.04           H  
ATOM     96  HD3 PRO A   8     -10.623   7.922  -0.510  1.00  0.86           H  
ATOM     97  N   GLY A   9      -7.208   6.684   3.428  1.00  0.49           N  
ATOM     98  CA  GLY A   9      -6.551   5.769   4.340  1.00  0.50           C  
ATOM     99  C   GLY A   9      -5.353   5.092   3.708  1.00  0.37           C  
ATOM    100  O   GLY A   9      -4.487   4.568   4.414  1.00  0.37           O  
ATOM    101  H   GLY A   9      -6.807   7.557   3.245  1.00  0.47           H  
ATOM    102  HA2 GLY A   9      -6.226   6.316   5.212  1.00  0.57           H  
ATOM    103  HA3 GLY A   9      -7.257   5.013   4.642  1.00  0.62           H  
ATOM    104  N   TRP A  10      -5.296   5.116   2.378  1.00  0.39           N  
ATOM    105  CA  TRP A  10      -4.167   4.553   1.644  1.00  0.32           C  
ATOM    106  C   TRP A  10      -3.078   5.610   1.489  1.00  0.31           C  
ATOM    107  O   TRP A  10      -3.373   6.797   1.344  1.00  0.47           O  
ATOM    108  CB  TRP A  10      -4.599   4.050   0.256  1.00  0.35           C  
ATOM    109  CG  TRP A  10      -5.563   2.895   0.283  1.00  0.38           C  
ATOM    110  CD1 TRP A  10      -6.637   2.745   1.108  1.00  0.43           C  
ATOM    111  CD2 TRP A  10      -5.557   1.742  -0.575  1.00  0.41           C  
ATOM    112  NE1 TRP A  10      -7.294   1.571   0.823  1.00  0.48           N  
ATOM    113  CE2 TRP A  10      -6.650   0.936  -0.204  1.00  0.46           C  
ATOM    114  CE3 TRP A  10      -4.734   1.314  -1.617  1.00  0.44           C  
ATOM    115  CZ2 TRP A  10      -6.936  -0.272  -0.839  1.00  0.53           C  
ATOM    116  CZ3 TRP A  10      -5.016   0.118  -2.248  1.00  0.51           C  
ATOM    117  CH2 TRP A  10      -6.111  -0.663  -1.860  1.00  0.54           C  
ATOM    118  H   TRP A  10      -6.036   5.523   1.873  1.00  0.52           H  
ATOM    119  HA  TRP A  10      -3.772   3.725   2.214  1.00  0.31           H  
ATOM    120  HB2 TRP A  10      -5.071   4.859  -0.279  1.00  0.39           H  
ATOM    121  HB3 TRP A  10      -3.719   3.736  -0.291  1.00  0.38           H  
ATOM    122  HD1 TRP A  10      -6.921   3.454   1.872  1.00  0.45           H  
ATOM    123  HE1 TRP A  10      -8.091   1.242   1.284  1.00  0.54           H  
ATOM    124  HE3 TRP A  10      -3.886   1.902  -1.931  1.00  0.44           H  
ATOM    125  HZ2 TRP A  10      -7.781  -0.884  -0.552  1.00  0.59           H  
ATOM    126  HZ3 TRP A  10      -4.386  -0.222  -3.059  1.00  0.56           H  
ATOM    127  HH2 TRP A  10      -6.295  -1.591  -2.381  1.00  0.61           H  
ATOM    128  N   GLU A  11      -1.827   5.178   1.543  1.00  0.36           N  
ATOM    129  CA  GLU A  11      -0.698   6.081   1.369  1.00  0.45           C  
ATOM    130  C   GLU A  11       0.272   5.507   0.345  1.00  0.41           C  
ATOM    131  O   GLU A  11       0.525   4.301   0.335  1.00  0.44           O  
ATOM    132  CB  GLU A  11       0.011   6.315   2.707  1.00  0.64           C  
ATOM    133  CG  GLU A  11       0.956   7.502   2.697  1.00  1.02           C  
ATOM    134  CD  GLU A  11       0.240   8.792   2.354  1.00  1.43           C  
ATOM    135  OE1 GLU A  11      -0.442   9.351   3.242  1.00  1.89           O  
ATOM    136  OE2 GLU A  11       0.338   9.244   1.195  1.00  2.03           O  
ATOM    137  H   GLU A  11      -1.660   4.226   1.718  1.00  0.47           H  
ATOM    138  HA  GLU A  11      -1.077   7.022   1.001  1.00  0.54           H  
ATOM    139  HB2 GLU A  11      -0.734   6.485   3.470  1.00  1.09           H  
ATOM    140  HB3 GLU A  11       0.578   5.430   2.961  1.00  1.07           H  
ATOM    141  HG2 GLU A  11       1.402   7.602   3.677  1.00  1.74           H  
ATOM    142  HG3 GLU A  11       1.732   7.329   1.964  1.00  1.62           H  
ATOM    143  N   GLU A  12       0.809   6.368  -0.507  1.00  0.51           N  
ATOM    144  CA  GLU A  12       1.680   5.922  -1.587  1.00  0.58           C  
ATOM    145  C   GLU A  12       3.107   5.708  -1.093  1.00  0.61           C  
ATOM    146  O   GLU A  12       3.770   6.637  -0.630  1.00  0.86           O  
ATOM    147  CB  GLU A  12       1.658   6.922  -2.747  1.00  0.88           C  
ATOM    148  CG  GLU A  12       2.510   6.491  -3.930  1.00  1.63           C  
ATOM    149  CD  GLU A  12       2.353   7.406  -5.126  1.00  1.89           C  
ATOM    150  OE1 GLU A  12       2.875   8.540  -5.086  1.00  1.68           O  
ATOM    151  OE2 GLU A  12       1.706   6.992  -6.115  1.00  2.58           O  
ATOM    152  H   GLU A  12       0.623   7.326  -0.403  1.00  0.62           H  
ATOM    153  HA  GLU A  12       1.295   4.977  -1.939  1.00  0.54           H  
ATOM    154  HB2 GLU A  12       0.640   7.040  -3.087  1.00  1.32           H  
ATOM    155  HB3 GLU A  12       2.025   7.876  -2.395  1.00  1.26           H  
ATOM    156  HG2 GLU A  12       3.546   6.496  -3.628  1.00  2.16           H  
ATOM    157  HG3 GLU A  12       2.227   5.487  -4.219  1.00  2.20           H  
ATOM    158  N   LYS A  13       3.557   4.465  -1.178  1.00  0.49           N  
ATOM    159  CA  LYS A  13       4.910   4.088  -0.801  1.00  0.65           C  
ATOM    160  C   LYS A  13       5.516   3.195  -1.876  1.00  0.45           C  
ATOM    161  O   LYS A  13       4.960   3.061  -2.966  1.00  0.48           O  
ATOM    162  CB  LYS A  13       4.903   3.352   0.545  1.00  0.93           C  
ATOM    163  CG  LYS A  13       4.678   4.251   1.750  1.00  0.89           C  
ATOM    164  CD  LYS A  13       5.853   5.192   1.957  1.00  0.92           C  
ATOM    165  CE  LYS A  13       5.700   5.997   3.238  1.00  1.52           C  
ATOM    166  NZ  LYS A  13       6.859   6.895   3.472  1.00  1.84           N  
ATOM    167  H   LYS A  13       2.953   3.766  -1.515  1.00  0.40           H  
ATOM    168  HA  LYS A  13       5.504   4.987  -0.716  1.00  0.93           H  
ATOM    169  HB2 LYS A  13       4.117   2.612   0.532  1.00  1.62           H  
ATOM    170  HB3 LYS A  13       5.852   2.853   0.670  1.00  1.54           H  
ATOM    171  HG2 LYS A  13       3.783   4.835   1.591  1.00  1.17           H  
ATOM    172  HG3 LYS A  13       4.560   3.637   2.630  1.00  1.54           H  
ATOM    173  HD2 LYS A  13       6.764   4.609   2.013  1.00  1.47           H  
ATOM    174  HD3 LYS A  13       5.907   5.870   1.121  1.00  1.27           H  
ATOM    175  HE2 LYS A  13       4.804   6.594   3.165  1.00  1.93           H  
ATOM    176  HE3 LYS A  13       5.607   5.313   4.067  1.00  2.16           H  
ATOM    177  HZ1 LYS A  13       6.747   7.405   4.380  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13       6.933   7.594   2.702  1.00  2.19           H  
ATOM    179  HZ3 LYS A  13       7.744   6.342   3.502  1.00  2.22           H  
ATOM    180  N   GLN A  14       6.646   2.585  -1.567  1.00  0.68           N  
ATOM    181  CA  GLN A  14       7.314   1.697  -2.504  1.00  0.58           C  
ATOM    182  C   GLN A  14       7.747   0.407  -1.815  1.00  0.59           C  
ATOM    183  O   GLN A  14       7.949   0.382  -0.600  1.00  0.72           O  
ATOM    184  CB  GLN A  14       8.517   2.398  -3.159  1.00  0.64           C  
ATOM    185  CG  GLN A  14       9.283   3.335  -2.231  1.00  0.82           C  
ATOM    186  CD  GLN A  14       9.971   2.636  -1.072  1.00  1.24           C  
ATOM    187  OE1 GLN A  14      10.074   3.191   0.019  1.00  2.06           O  
ATOM    188  NE2 GLN A  14      10.472   1.434  -1.302  1.00  1.35           N  
ATOM    189  H   GLN A  14       7.036   2.720  -0.678  1.00  1.00           H  
ATOM    190  HA  GLN A  14       6.598   1.447  -3.277  1.00  0.54           H  
ATOM    191  HB2 GLN A  14       9.206   1.645  -3.515  1.00  0.71           H  
ATOM    192  HB3 GLN A  14       8.163   2.975  -4.003  1.00  0.72           H  
ATOM    193  HG2 GLN A  14      10.035   3.846  -2.806  1.00  1.46           H  
ATOM    194  HG3 GLN A  14       8.587   4.058  -1.831  1.00  1.37           H  
ATOM    195 HE21 GLN A  14      10.386   1.056  -2.203  1.00  1.11           H  
ATOM    196 HE22 GLN A  14      10.883   0.956  -0.553  1.00  2.02           H  
ATOM    197  N   ASP A  15       7.866  -0.660  -2.590  1.00  0.56           N  
ATOM    198  CA  ASP A  15       8.360  -1.934  -2.082  1.00  0.66           C  
ATOM    199  C   ASP A  15       9.858  -2.057  -2.384  1.00  0.63           C  
ATOM    200  O   ASP A  15      10.506  -1.069  -2.740  1.00  0.58           O  
ATOM    201  CB  ASP A  15       7.589  -3.087  -2.725  1.00  0.80           C  
ATOM    202  CG  ASP A  15       8.100  -3.457  -4.102  1.00  1.66           C  
ATOM    203  OD1 ASP A  15       8.043  -2.601  -5.002  1.00  2.04           O  
ATOM    204  OD2 ASP A  15       8.529  -4.608  -4.295  1.00  2.19           O  
ATOM    205  H   ASP A  15       7.606  -0.593  -3.536  1.00  0.57           H  
ATOM    206  HA  ASP A  15       8.202  -1.956  -1.009  1.00  0.73           H  
ATOM    207  HB2 ASP A  15       7.657  -3.958  -2.088  1.00  0.98           H  
ATOM    208  HB3 ASP A  15       6.557  -2.793  -2.812  1.00  1.09           H  
ATOM    209  N   ASP A  16      10.402  -3.264  -2.260  1.00  0.77           N  
ATOM    210  CA  ASP A  16      11.819  -3.501  -2.529  1.00  0.79           C  
ATOM    211  C   ASP A  16      12.126  -3.441  -4.023  1.00  0.73           C  
ATOM    212  O   ASP A  16      13.215  -3.037  -4.420  1.00  0.76           O  
ATOM    213  CB  ASP A  16      12.257  -4.861  -1.986  1.00  0.98           C  
ATOM    214  CG  ASP A  16      12.199  -4.944  -0.477  1.00  1.49           C  
ATOM    215  OD1 ASP A  16      13.043  -4.308   0.186  1.00  1.63           O  
ATOM    216  OD2 ASP A  16      11.303  -5.635   0.053  1.00  2.30           O  
ATOM    217  H   ASP A  16       9.837  -4.018  -1.989  1.00  0.91           H  
ATOM    218  HA  ASP A  16      12.382  -2.728  -2.028  1.00  0.82           H  
ATOM    219  HB2 ASP A  16      11.611  -5.625  -2.391  1.00  1.28           H  
ATOM    220  HB3 ASP A  16      13.272  -5.055  -2.300  1.00  1.16           H  
ATOM    221  N   ARG A  17      11.167  -3.847  -4.852  1.00  0.78           N  
ATOM    222  CA  ARG A  17      11.388  -3.907  -6.294  1.00  0.81           C  
ATOM    223  C   ARG A  17      11.248  -2.526  -6.931  1.00  0.72           C  
ATOM    224  O   ARG A  17      11.627  -2.318  -8.083  1.00  0.95           O  
ATOM    225  CB  ARG A  17      10.402  -4.878  -6.942  1.00  0.98           C  
ATOM    226  CG  ARG A  17      10.354  -6.241  -6.271  1.00  1.17           C  
ATOM    227  CD  ARG A  17      11.717  -6.916  -6.239  1.00  1.56           C  
ATOM    228  NE  ARG A  17      11.630  -8.277  -5.701  1.00  2.25           N  
ATOM    229  CZ  ARG A  17      12.638  -9.145  -5.687  1.00  3.15           C  
ATOM    230  NH1 ARG A  17      13.846  -8.785  -6.089  1.00  3.66           N  
ATOM    231  NH2 ARG A  17      12.440 -10.376  -5.235  1.00  3.93           N  
ATOM    232  H   ARG A  17      10.284  -4.118  -4.487  1.00  0.85           H  
ATOM    233  HA  ARG A  17      12.395  -4.265  -6.461  1.00  0.88           H  
ATOM    234  HB2 ARG A  17       9.411  -4.448  -6.897  1.00  1.00           H  
ATOM    235  HB3 ARG A  17      10.679  -5.015  -7.980  1.00  1.03           H  
ATOM    236  HG2 ARG A  17      10.011  -6.112  -5.258  1.00  1.61           H  
ATOM    237  HG3 ARG A  17       9.661  -6.867  -6.808  1.00  1.58           H  
ATOM    238  HD2 ARG A  17      12.110  -6.960  -7.243  1.00  1.96           H  
ATOM    239  HD3 ARG A  17      12.377  -6.333  -5.616  1.00  2.00           H  
ATOM    240  HE  ARG A  17      10.757  -8.563  -5.345  1.00  2.46           H  
ATOM    241 HH11 ARG A  17      14.020  -7.843  -6.399  1.00  3.43           H  
ATOM    242 HH12 ARG A  17      14.600  -9.450  -6.084  1.00  4.51           H  
ATOM    243 HH21 ARG A  17      11.533 -10.647  -4.894  1.00  4.00           H  
ATOM    244 HH22 ARG A  17      13.193 -11.043  -5.241  1.00  4.66           H  
ATOM    245  N   GLY A  18      10.694  -1.588  -6.181  1.00  0.61           N  
ATOM    246  CA  GLY A  18      10.540  -0.238  -6.680  1.00  0.64           C  
ATOM    247  C   GLY A  18       9.177   0.001  -7.286  1.00  0.56           C  
ATOM    248  O   GLY A  18       9.029   0.818  -8.192  1.00  0.71           O  
ATOM    249  H   GLY A  18      10.384  -1.817  -5.278  1.00  0.69           H  
ATOM    250  HA2 GLY A  18      10.682   0.456  -5.866  1.00  0.68           H  
ATOM    251  HA3 GLY A  18      11.293  -0.053  -7.432  1.00  0.79           H  
ATOM    252  N   ARG A  19       8.192  -0.736  -6.811  1.00  0.48           N  
ATOM    253  CA  ARG A  19       6.821  -0.551  -7.240  1.00  0.54           C  
ATOM    254  C   ARG A  19       6.096   0.327  -6.245  1.00  0.42           C  
ATOM    255  O   ARG A  19       6.275   0.177  -5.034  1.00  0.41           O  
ATOM    256  CB  ARG A  19       6.092  -1.886  -7.350  1.00  0.66           C  
ATOM    257  CG  ARG A  19       6.355  -2.651  -8.632  1.00  1.13           C  
ATOM    258  CD  ARG A  19       7.813  -3.056  -8.769  1.00  1.58           C  
ATOM    259  NE  ARG A  19       8.072  -3.740 -10.034  1.00  2.04           N  
ATOM    260  CZ  ARG A  19       9.037  -3.385 -10.880  1.00  2.91           C  
ATOM    261  NH1 ARG A  19       9.835  -2.364 -10.594  1.00  3.52           N  
ATOM    262  NH2 ARG A  19       9.197  -4.050 -12.013  1.00  3.49           N  
ATOM    263  H   ARG A  19       8.390  -1.430  -6.134  1.00  0.50           H  
ATOM    264  HA  ARG A  19       6.829  -0.070  -8.207  1.00  0.72           H  
ATOM    265  HB2 ARG A  19       6.394  -2.508  -6.521  1.00  1.11           H  
ATOM    266  HB3 ARG A  19       5.029  -1.706  -7.279  1.00  1.03           H  
ATOM    267  HG2 ARG A  19       5.744  -3.542  -8.630  1.00  1.69           H  
ATOM    268  HG3 ARG A  19       6.081  -2.027  -9.472  1.00  1.88           H  
ATOM    269  HD2 ARG A  19       8.427  -2.169  -8.717  1.00  1.93           H  
ATOM    270  HD3 ARG A  19       8.070  -3.718  -7.953  1.00  2.06           H  
ATOM    271  HE  ARG A  19       7.492  -4.500 -10.264  1.00  2.07           H  
ATOM    272 HH11 ARG A  19       9.716  -1.858  -9.737  1.00  3.35           H  
ATOM    273 HH12 ARG A  19      10.550  -2.079 -11.241  1.00  4.32           H  
ATOM    274 HH21 ARG A  19       8.587  -4.824 -12.236  1.00  3.40           H  
ATOM    275 HH22 ARG A  19       9.922  -3.788 -12.657  1.00  4.21           H  
ATOM    276  N   SER A  20       5.286   1.238  -6.744  1.00  0.41           N  
ATOM    277  CA  SER A  20       4.520   2.105  -5.878  1.00  0.40           C  
ATOM    278  C   SER A  20       3.261   1.385  -5.404  1.00  0.44           C  
ATOM    279  O   SER A  20       2.326   1.160  -6.177  1.00  0.58           O  
ATOM    280  CB  SER A  20       4.153   3.390  -6.619  1.00  0.56           C  
ATOM    281  OG  SER A  20       5.256   3.871  -7.371  1.00  1.26           O  
ATOM    282  H   SER A  20       5.202   1.333  -7.714  1.00  0.49           H  
ATOM    283  HA  SER A  20       5.130   2.350  -5.020  1.00  0.36           H  
ATOM    284  HB2 SER A  20       3.329   3.197  -7.290  1.00  0.91           H  
ATOM    285  HB3 SER A  20       3.868   4.146  -5.901  1.00  0.93           H  
ATOM    286  HG  SER A  20       5.230   4.841  -7.397  1.00  1.71           H  
ATOM    287  N   TYR A  21       3.244   1.011  -4.135  1.00  0.41           N  
ATOM    288  CA  TYR A  21       2.071   0.383  -3.557  1.00  0.55           C  
ATOM    289  C   TYR A  21       1.448   1.308  -2.526  1.00  0.48           C  
ATOM    290  O   TYR A  21       1.999   2.365  -2.222  1.00  0.47           O  
ATOM    291  CB  TYR A  21       2.369  -1.010  -2.965  1.00  0.67           C  
ATOM    292  CG  TYR A  21       3.447  -1.090  -1.894  1.00  0.83           C  
ATOM    293  CD1 TYR A  21       3.825   0.059  -1.215  1.00  0.97           C  
ATOM    294  CD2 TYR A  21       4.098  -2.278  -1.580  1.00  1.35           C  
ATOM    295  CE1 TYR A  21       4.819   0.034  -0.261  1.00  1.33           C  
ATOM    296  CE2 TYR A  21       5.091  -2.313  -0.619  1.00  1.71           C  
ATOM    297  CZ  TYR A  21       5.384  -1.322   0.087  1.00  1.62           C  
ATOM    298  OH  TYR A  21       6.436  -1.174   0.989  1.00  2.07           O  
ATOM    299  H   TYR A  21       4.029   1.184  -3.572  1.00  0.37           H  
ATOM    300  HA  TYR A  21       1.356   0.261  -4.361  1.00  0.70           H  
ATOM    301  HB2 TYR A  21       1.462  -1.390  -2.518  1.00  0.67           H  
ATOM    302  HB3 TYR A  21       2.661  -1.670  -3.772  1.00  0.96           H  
ATOM    303  HD1 TYR A  21       3.328   0.989  -1.444  1.00  1.13           H  
ATOM    304  HD2 TYR A  21       3.817  -3.184  -2.097  1.00  1.65           H  
ATOM    305  HE1 TYR A  21       5.096   0.940   0.253  1.00  1.62           H  
ATOM    306  HE2 TYR A  21       5.584  -3.245  -0.386  1.00  2.19           H  
ATOM    307  HH  TYR A  21       6.175  -0.618   1.730  1.00  2.13           H  
ATOM    308  N   TYR A  22       0.307   0.923  -1.986  1.00  0.50           N  
ATOM    309  CA  TYR A  22      -0.430   1.813  -1.115  1.00  0.47           C  
ATOM    310  C   TYR A  22      -0.738   1.137   0.211  1.00  0.45           C  
ATOM    311  O   TYR A  22      -1.295   0.041   0.257  1.00  0.53           O  
ATOM    312  CB  TYR A  22      -1.713   2.277  -1.805  1.00  0.56           C  
ATOM    313  CG  TYR A  22      -1.480   2.870  -3.184  1.00  0.66           C  
ATOM    314  CD1 TYR A  22      -1.506   2.076  -4.326  1.00  0.89           C  
ATOM    315  CD2 TYR A  22      -1.250   4.230  -3.343  1.00  0.76           C  
ATOM    316  CE1 TYR A  22      -1.302   2.625  -5.580  1.00  1.04           C  
ATOM    317  CE2 TYR A  22      -1.051   4.784  -4.594  1.00  0.92           C  
ATOM    318  CZ  TYR A  22      -1.032   3.937  -5.719  1.00  0.99           C  
ATOM    319  OH  TYR A  22      -0.879   4.531  -6.955  1.00  1.19           O  
ATOM    320  H   TYR A  22      -0.037   0.022  -2.162  1.00  0.55           H  
ATOM    321  HA  TYR A  22       0.194   2.672  -0.927  1.00  0.45           H  
ATOM    322  HB2 TYR A  22      -2.377   1.431  -1.917  1.00  0.63           H  
ATOM    323  HB3 TYR A  22      -2.196   3.026  -1.192  1.00  0.57           H  
ATOM    324  HD1 TYR A  22      -1.684   1.015  -4.225  1.00  1.06           H  
ATOM    325  HD2 TYR A  22      -1.227   4.861  -2.465  1.00  0.87           H  
ATOM    326  HE1 TYR A  22      -1.320   1.993  -6.452  1.00  1.28           H  
ATOM    327  HE2 TYR A  22      -0.873   5.844  -4.690  1.00  1.10           H  
ATOM    328  HH  TYR A  22      -1.523   4.156  -7.573  1.00  1.56           H  
ATOM    329  N   VAL A  23      -0.352   1.794   1.286  1.00  0.45           N  
ATOM    330  CA  VAL A  23      -0.498   1.238   2.621  1.00  0.45           C  
ATOM    331  C   VAL A  23      -1.748   1.760   3.319  1.00  0.33           C  
ATOM    332  O   VAL A  23      -2.044   2.953   3.275  1.00  0.40           O  
ATOM    333  CB  VAL A  23       0.750   1.540   3.480  1.00  0.54           C  
ATOM    334  CG1 VAL A  23       1.089   3.019   3.441  1.00  0.94           C  
ATOM    335  CG2 VAL A  23       0.545   1.084   4.919  1.00  0.95           C  
ATOM    336  H   VAL A  23       0.046   2.686   1.178  1.00  0.51           H  
ATOM    337  HA  VAL A  23      -0.579   0.168   2.520  1.00  0.51           H  
ATOM    338  HB  VAL A  23       1.584   0.991   3.061  1.00  0.63           H  
ATOM    339 HG11 VAL A  23       1.231   3.327   2.417  1.00  1.38           H  
ATOM    340 HG12 VAL A  23       1.997   3.193   4.000  1.00  1.69           H  
ATOM    341 HG13 VAL A  23       0.280   3.581   3.878  1.00  1.29           H  
ATOM    342 HG21 VAL A  23       0.303   0.033   4.931  1.00  1.48           H  
ATOM    343 HG22 VAL A  23      -0.267   1.645   5.360  1.00  1.53           H  
ATOM    344 HG23 VAL A  23       1.449   1.253   5.486  1.00  1.45           H  
ATOM    345  N   ASP A  24      -2.480   0.853   3.952  1.00  0.30           N  
ATOM    346  CA  ASP A  24      -3.646   1.221   4.739  1.00  0.29           C  
ATOM    347  C   ASP A  24      -3.250   1.446   6.193  1.00  0.34           C  
ATOM    348  O   ASP A  24      -2.591   0.607   6.812  1.00  0.42           O  
ATOM    349  CB  ASP A  24      -4.721   0.141   4.650  1.00  0.40           C  
ATOM    350  CG  ASP A  24      -5.784   0.321   5.709  1.00  1.11           C  
ATOM    351  OD1 ASP A  24      -6.406   1.398   5.744  1.00  1.35           O  
ATOM    352  OD2 ASP A  24      -6.024  -0.626   6.486  1.00  1.75           O  
ATOM    353  H   ASP A  24      -2.227  -0.097   3.898  1.00  0.40           H  
ATOM    354  HA  ASP A  24      -4.037   2.145   4.337  1.00  0.27           H  
ATOM    355  HB2 ASP A  24      -5.189   0.181   3.678  1.00  0.81           H  
ATOM    356  HB3 ASP A  24      -4.262  -0.829   4.788  1.00  0.46           H  
ATOM    357  N   HIS A  25      -3.641   2.586   6.734  1.00  0.40           N  
ATOM    358  CA  HIS A  25      -3.282   2.951   8.098  1.00  0.52           C  
ATOM    359  C   HIS A  25      -4.217   2.304   9.121  1.00  0.67           C  
ATOM    360  O   HIS A  25      -3.967   2.372  10.326  1.00  0.83           O  
ATOM    361  CB  HIS A  25      -3.285   4.472   8.264  1.00  0.60           C  
ATOM    362  CG  HIS A  25      -2.232   5.171   7.456  1.00  0.66           C  
ATOM    363  ND1 HIS A  25      -0.886   5.117   7.755  1.00  0.79           N  
ATOM    364  CD2 HIS A  25      -2.337   5.938   6.346  1.00  0.86           C  
ATOM    365  CE1 HIS A  25      -0.211   5.819   6.862  1.00  0.91           C  
ATOM    366  NE2 HIS A  25      -1.069   6.331   5.994  1.00  0.98           N  
ATOM    367  H   HIS A  25      -4.201   3.196   6.202  1.00  0.44           H  
ATOM    368  HA  HIS A  25      -2.281   2.587   8.275  1.00  0.56           H  
ATOM    369  HB2 HIS A  25      -4.244   4.856   7.956  1.00  0.62           H  
ATOM    370  HB3 HIS A  25      -3.124   4.713   9.305  1.00  0.70           H  
ATOM    371  HD1 HIS A  25      -0.485   4.637   8.516  1.00  0.92           H  
ATOM    372  HD2 HIS A  25      -3.253   6.185   5.825  1.00  1.02           H  
ATOM    373  HE1 HIS A  25       0.866   5.936   6.832  1.00  1.05           H  
ATOM    374  HE2 HIS A  25      -0.860   7.045   5.354  1.00  1.18           H  
ATOM    375  N   ASN A  26      -5.285   1.672   8.646  1.00  0.72           N  
ATOM    376  CA  ASN A  26      -6.277   1.077   9.541  1.00  0.94           C  
ATOM    377  C   ASN A  26      -5.843  -0.310   9.996  1.00  1.11           C  
ATOM    378  O   ASN A  26      -5.905  -0.632  11.185  1.00  1.40           O  
ATOM    379  CB  ASN A  26      -7.647   0.990   8.862  1.00  1.08           C  
ATOM    380  CG  ASN A  26      -8.225   2.355   8.525  1.00  1.05           C  
ATOM    381  OD1 ASN A  26      -8.893   2.979   9.349  1.00  1.39           O  
ATOM    382  ND2 ASN A  26      -7.987   2.822   7.309  1.00  0.93           N  
ATOM    383  H   ASN A  26      -5.409   1.592   7.672  1.00  0.67           H  
ATOM    384  HA  ASN A  26      -6.358   1.714  10.409  1.00  1.00           H  
ATOM    385  HB2 ASN A  26      -7.554   0.423   7.947  1.00  1.16           H  
ATOM    386  HB3 ASN A  26      -8.334   0.484   9.525  1.00  1.57           H  
ATOM    387 HD21 ASN A  26      -7.448   2.260   6.686  1.00  0.79           H  
ATOM    388 HD22 ASN A  26      -8.347   3.696   7.070  1.00  1.16           H  
ATOM    389  N   SER A  27      -5.404  -1.128   9.050  1.00  1.02           N  
ATOM    390  CA  SER A  27      -4.975  -2.483   9.350  1.00  1.25           C  
ATOM    391  C   SER A  27      -3.516  -2.490   9.800  1.00  1.10           C  
ATOM    392  O   SER A  27      -3.005  -3.510  10.266  1.00  1.39           O  
ATOM    393  CB  SER A  27      -5.165  -3.370   8.115  1.00  1.43           C  
ATOM    394  OG  SER A  27      -4.550  -2.791   6.974  1.00  2.01           O  
ATOM    395  H   SER A  27      -5.377  -0.819   8.113  1.00  0.86           H  
ATOM    396  HA  SER A  27      -5.592  -2.862  10.152  1.00  1.61           H  
ATOM    397  HB2 SER A  27      -4.719  -4.336   8.297  1.00  1.46           H  
ATOM    398  HB3 SER A  27      -6.222  -3.492   7.918  1.00  1.67           H  
ATOM    399  HG  SER A  27      -5.126  -2.088   6.627  1.00  2.38           H  
ATOM    400  N   LYS A  28      -2.864  -1.328   9.673  1.00  0.85           N  
ATOM    401  CA  LYS A  28      -1.442  -1.182   9.986  1.00  1.07           C  
ATOM    402  C   LYS A  28      -0.617  -2.026   9.022  1.00  1.05           C  
ATOM    403  O   LYS A  28       0.485  -2.470   9.348  1.00  1.55           O  
ATOM    404  CB  LYS A  28      -1.140  -1.585  11.438  1.00  1.57           C  
ATOM    405  CG  LYS A  28      -1.956  -0.831  12.479  1.00  1.79           C  
ATOM    406  CD  LYS A  28      -1.756   0.674  12.389  1.00  2.06           C  
ATOM    407  CE  LYS A  28      -0.318   1.084  12.681  1.00  2.71           C  
ATOM    408  NZ  LYS A  28      -0.158   2.561  12.677  1.00  3.25           N  
ATOM    409  H   LYS A  28      -3.361  -0.548   9.352  1.00  0.73           H  
ATOM    410  HA  LYS A  28      -1.179  -0.141   9.848  1.00  1.09           H  
ATOM    411  HB2 LYS A  28      -1.344  -2.640  11.556  1.00  1.69           H  
ATOM    412  HB3 LYS A  28      -0.093  -1.407  11.635  1.00  1.80           H  
ATOM    413  HG2 LYS A  28      -3.001  -1.051  12.325  1.00  1.98           H  
ATOM    414  HG3 LYS A  28      -1.658  -1.164  13.461  1.00  2.31           H  
ATOM    415  HD2 LYS A  28      -2.014   0.997  11.392  1.00  2.32           H  
ATOM    416  HD3 LYS A  28      -2.408   1.153  13.105  1.00  2.45           H  
ATOM    417  HE2 LYS A  28      -0.038   0.703  13.649  1.00  3.31           H  
ATOM    418  HE3 LYS A  28       0.328   0.657  11.925  1.00  2.88           H  
ATOM    419  HZ1 LYS A  28      -0.339   2.942  11.723  1.00  3.46           H  
ATOM    420  HZ2 LYS A  28       0.811   2.826  12.964  1.00  3.69           H  
ATOM    421  HZ3 LYS A  28      -0.828   2.997  13.340  1.00  3.56           H  
ATOM    422  N   THR A  29      -1.151  -2.222   7.827  1.00  0.69           N  
ATOM    423  CA  THR A  29      -0.505  -3.049   6.827  1.00  0.85           C  
ATOM    424  C   THR A  29      -0.534  -2.377   5.462  1.00  0.74           C  
ATOM    425  O   THR A  29      -1.448  -1.616   5.151  1.00  0.80           O  
ATOM    426  CB  THR A  29      -1.177  -4.432   6.725  1.00  1.08           C  
ATOM    427  OG1 THR A  29      -2.413  -4.445   7.451  1.00  1.48           O  
ATOM    428  CG2 THR A  29      -0.270  -5.512   7.277  1.00  1.84           C  
ATOM    429  H   THR A  29      -2.004  -1.791   7.604  1.00  0.61           H  
ATOM    430  HA  THR A  29       0.523  -3.189   7.127  1.00  1.04           H  
ATOM    431  HB  THR A  29      -1.374  -4.645   5.687  1.00  1.32           H  
ATOM    432  HG1 THR A  29      -3.060  -3.872   7.016  1.00  1.74           H  
ATOM    433 HG21 THR A  29      -0.020  -5.274   8.300  1.00  2.27           H  
ATOM    434 HG22 THR A  29       0.633  -5.562   6.687  1.00  2.26           H  
ATOM    435 HG23 THR A  29      -0.781  -6.464   7.243  1.00  2.39           H  
ATOM    436  N   THR A  30       0.472  -2.648   4.657  1.00  0.79           N  
ATOM    437  CA  THR A  30       0.511  -2.128   3.313  1.00  0.73           C  
ATOM    438  C   THR A  30      -0.215  -3.087   2.374  1.00  0.71           C  
ATOM    439  O   THR A  30      -0.167  -4.301   2.560  1.00  0.82           O  
ATOM    440  CB  THR A  30       1.964  -1.915   2.850  1.00  0.85           C  
ATOM    441  OG1 THR A  30       2.594  -0.929   3.666  1.00  1.73           O  
ATOM    442  CG2 THR A  30       2.019  -1.479   1.397  1.00  1.50           C  
ATOM    443  H   THR A  30       1.192  -3.234   4.964  1.00  0.97           H  
ATOM    444  HA  THR A  30       0.002  -1.173   3.304  1.00  0.77           H  
ATOM    445  HB  THR A  30       2.499  -2.842   2.959  1.00  1.19           H  
ATOM    446  HG1 THR A  30       2.037  -0.741   4.424  1.00  2.24           H  
ATOM    447 HG21 THR A  30       3.047  -1.339   1.106  1.00  2.05           H  
ATOM    448 HG22 THR A  30       1.482  -0.550   1.281  1.00  2.05           H  
ATOM    449 HG23 THR A  30       1.565  -2.238   0.773  1.00  1.98           H  
ATOM    450  N   THR A  31      -0.907  -2.544   1.394  1.00  0.74           N  
ATOM    451  CA  THR A  31      -1.638  -3.354   0.442  1.00  0.82           C  
ATOM    452  C   THR A  31      -1.072  -3.169  -0.957  1.00  0.73           C  
ATOM    453  O   THR A  31      -1.084  -2.062  -1.488  1.00  1.05           O  
ATOM    454  CB  THR A  31      -3.121  -2.950   0.437  1.00  1.11           C  
ATOM    455  OG1 THR A  31      -3.600  -2.874   1.786  1.00  1.61           O  
ATOM    456  CG2 THR A  31      -3.959  -3.949  -0.349  1.00  1.12           C  
ATOM    457  H   THR A  31      -0.941  -1.566   1.308  1.00  0.81           H  
ATOM    458  HA  THR A  31      -1.559  -4.390   0.734  1.00  0.89           H  
ATOM    459  HB  THR A  31      -3.213  -1.980  -0.029  1.00  1.46           H  
ATOM    460  HG1 THR A  31      -4.133  -3.654   1.980  1.00  1.92           H  
ATOM    461 HG21 THR A  31      -3.854  -4.929   0.095  1.00  1.43           H  
ATOM    462 HG22 THR A  31      -3.621  -3.981  -1.374  1.00  1.51           H  
ATOM    463 HG23 THR A  31      -4.998  -3.653  -0.321  1.00  1.61           H  
ATOM    464  N   TRP A  32      -0.552  -4.224  -1.567  1.00  0.62           N  
ATOM    465  CA  TRP A  32      -0.115  -4.076  -2.940  1.00  0.61           C  
ATOM    466  C   TRP A  32      -1.328  -4.247  -3.845  1.00  1.02           C  
ATOM    467  O   TRP A  32      -1.694  -5.364  -4.211  1.00  1.78           O  
ATOM    468  CB  TRP A  32       0.968  -5.101  -3.303  1.00  0.99           C  
ATOM    469  CG  TRP A  32       1.945  -4.603  -4.339  1.00  1.89           C  
ATOM    470  CD1 TRP A  32       3.308  -4.596  -4.230  1.00  2.87           C  
ATOM    471  CD2 TRP A  32       1.644  -4.015  -5.621  1.00  2.27           C  
ATOM    472  NE1 TRP A  32       3.871  -4.061  -5.364  1.00  3.82           N  
ATOM    473  CE2 TRP A  32       2.872  -3.696  -6.229  1.00  3.44           C  
ATOM    474  CE3 TRP A  32       0.463  -3.730  -6.315  1.00  1.92           C  
ATOM    475  CZ2 TRP A  32       2.949  -3.108  -7.491  1.00  4.10           C  
ATOM    476  CZ3 TRP A  32       0.542  -3.148  -7.565  1.00  2.56           C  
ATOM    477  CH2 TRP A  32       1.777  -2.842  -8.142  1.00  3.59           C  
ATOM    478  H   TRP A  32      -0.476  -5.090  -1.108  1.00  0.83           H  
ATOM    479  HA  TRP A  32       0.284  -3.079  -3.055  1.00  0.80           H  
ATOM    480  HB2 TRP A  32       1.522  -5.355  -2.415  1.00  1.57           H  
ATOM    481  HB3 TRP A  32       0.495  -5.992  -3.692  1.00  0.90           H  
ATOM    482  HD1 TRP A  32       3.851  -4.968  -3.374  1.00  2.96           H  
ATOM    483  HE1 TRP A  32       4.837  -3.953  -5.525  1.00  4.67           H  
ATOM    484  HE3 TRP A  32      -0.501  -3.955  -5.887  1.00  1.51           H  
ATOM    485  HZ2 TRP A  32       3.899  -2.867  -7.950  1.00  5.05           H  
ATOM    486  HZ3 TRP A  32      -0.361  -2.915  -8.108  1.00  2.42           H  
ATOM    487  HH2 TRP A  32       1.790  -2.384  -9.122  1.00  4.10           H  
ATOM    488  N   SER A  33      -1.967  -3.138  -4.168  1.00  1.25           N  
ATOM    489  CA  SER A  33      -3.078  -3.131  -5.098  1.00  1.81           C  
ATOM    490  C   SER A  33      -2.928  -1.937  -6.028  1.00  1.10           C  
ATOM    491  O   SER A  33      -2.375  -0.911  -5.623  1.00  1.02           O  
ATOM    492  CB  SER A  33      -4.417  -3.071  -4.347  1.00  2.86           C  
ATOM    493  OG  SER A  33      -5.514  -3.272  -5.225  1.00  3.49           O  
ATOM    494  H   SER A  33      -1.675  -2.289  -3.774  1.00  1.50           H  
ATOM    495  HA  SER A  33      -3.034  -4.043  -5.677  1.00  2.42           H  
ATOM    496  HB2 SER A  33      -4.436  -3.839  -3.586  1.00  3.16           H  
ATOM    497  HB3 SER A  33      -4.520  -2.103  -3.879  1.00  3.39           H  
ATOM    498  HG  SER A  33      -6.251  -3.675  -4.739  1.00  3.72           H  
ATOM    499  N   LYS A  34      -3.375  -2.068  -7.267  1.00  1.61           N  
ATOM    500  CA  LYS A  34      -3.453  -0.921  -8.161  1.00  1.55           C  
ATOM    501  C   LYS A  34      -4.891  -0.413  -8.245  1.00  1.16           C  
ATOM    502  O   LYS A  34      -5.700  -0.940  -9.014  1.00  1.47           O  
ATOM    503  CB  LYS A  34      -2.943  -1.282  -9.562  1.00  2.47           C  
ATOM    504  CG  LYS A  34      -3.012  -0.144 -10.584  1.00  2.60           C  
ATOM    505  CD  LYS A  34      -1.833   0.822 -10.478  1.00  3.29           C  
ATOM    506  CE  LYS A  34      -2.000   1.831  -9.348  1.00  3.47           C  
ATOM    507  NZ  LYS A  34      -0.868   2.799  -9.310  1.00  4.47           N  
ATOM    508  H   LYS A  34      -3.665  -2.953  -7.589  1.00  2.38           H  
ATOM    509  HA  LYS A  34      -2.831  -0.136  -7.747  1.00  1.67           H  
ATOM    510  HB2 LYS A  34      -1.912  -1.596  -9.483  1.00  2.99           H  
ATOM    511  HB3 LYS A  34      -3.530  -2.104  -9.939  1.00  3.11           H  
ATOM    512  HG2 LYS A  34      -3.022  -0.569 -11.575  1.00  2.94           H  
ATOM    513  HG3 LYS A  34      -3.931   0.410 -10.425  1.00  2.56           H  
ATOM    514  HD2 LYS A  34      -0.934   0.254 -10.298  1.00  3.89           H  
ATOM    515  HD3 LYS A  34      -1.736   1.359 -11.410  1.00  3.49           H  
ATOM    516  HE2 LYS A  34      -2.922   2.372  -9.502  1.00  3.12           H  
ATOM    517  HE3 LYS A  34      -2.046   1.300  -8.407  1.00  3.61           H  
ATOM    518  HZ1 LYS A  34       0.030   2.289  -9.158  1.00  4.91           H  
ATOM    519  HZ2 LYS A  34      -1.000   3.485  -8.536  1.00  4.78           H  
ATOM    520  HZ3 LYS A  34      -0.804   3.320 -10.216  1.00  4.81           H  
ATOM    521  N   PRO A  35      -5.252   0.590  -7.425  1.00  1.15           N  
ATOM    522  CA  PRO A  35      -6.554   1.239  -7.524  1.00  1.50           C  
ATOM    523  C   PRO A  35      -6.706   1.928  -8.872  1.00  1.61           C  
ATOM    524  O   PRO A  35      -5.709   2.328  -9.482  1.00  1.62           O  
ATOM    525  CB  PRO A  35      -6.563   2.264  -6.382  1.00  1.93           C  
ATOM    526  CG  PRO A  35      -5.135   2.434  -5.990  1.00  1.86           C  
ATOM    527  CD  PRO A  35      -4.434   1.150  -6.345  1.00  1.56           C  
ATOM    528  HA  PRO A  35      -7.362   0.531  -7.389  1.00  1.74           H  
ATOM    529  HB2 PRO A  35      -6.986   3.194  -6.732  1.00  2.25           H  
ATOM    530  HB3 PRO A  35      -7.152   1.884  -5.561  1.00  2.23           H  
ATOM    531  HG2 PRO A  35      -4.707   3.259  -6.533  1.00  2.04           H  
ATOM    532  HG3 PRO A  35      -5.066   2.614  -4.928  1.00  2.16           H  
ATOM    533  HD2 PRO A  35      -3.430   1.348  -6.691  1.00  1.88           H  
ATOM    534  HD3 PRO A  35      -4.417   0.485  -5.495  1.00  1.67           H  
ATOM    535  N   THR A  36      -7.942   2.042  -9.336  1.00  2.06           N  
ATOM    536  CA  THR A  36      -8.228   2.575 -10.663  1.00  2.29           C  
ATOM    537  C   THR A  36      -7.759   4.025 -10.805  1.00  2.76           C  
ATOM    538  O   THR A  36      -8.451   4.964 -10.411  1.00  3.36           O  
ATOM    539  CB  THR A  36      -9.731   2.467 -10.978  1.00  2.99           C  
ATOM    540  OG1 THR A  36     -10.160   1.110 -10.765  1.00  3.52           O  
ATOM    541  CG2 THR A  36     -10.027   2.873 -12.416  1.00  3.76           C  
ATOM    542  H   THR A  36      -8.689   1.749  -8.768  1.00  2.38           H  
ATOM    543  HA  THR A  36      -7.693   1.969 -11.378  1.00  2.35           H  
ATOM    544  HB  THR A  36     -10.274   3.120 -10.309  1.00  3.22           H  
ATOM    545  HG1 THR A  36      -9.488   0.508 -11.122  1.00  3.96           H  
ATOM    546 HG21 THR A  36     -11.086   2.766 -12.609  1.00  3.93           H  
ATOM    547 HG22 THR A  36      -9.474   2.237 -13.093  1.00  4.10           H  
ATOM    548 HG23 THR A  36      -9.735   3.900 -12.567  1.00  4.26           H  
ATOM    549  N   MET A  37      -6.561   4.171 -11.350  1.00  3.17           N  
ATOM    550  CA  MET A  37      -5.934   5.465 -11.579  1.00  4.06           C  
ATOM    551  C   MET A  37      -5.181   5.413 -12.901  1.00  4.86           C  
ATOM    552  O   MET A  37      -5.072   4.346 -13.502  1.00  5.15           O  
ATOM    553  CB  MET A  37      -4.958   5.789 -10.447  1.00  4.49           C  
ATOM    554  CG  MET A  37      -5.615   6.000  -9.094  1.00  4.61           C  
ATOM    555  SD  MET A  37      -4.408   6.121  -7.757  1.00  5.56           S  
ATOM    556  CE  MET A  37      -3.391   7.486  -8.326  1.00  6.40           C  
ATOM    557  H   MET A  37      -6.067   3.363 -11.612  1.00  3.24           H  
ATOM    558  HA  MET A  37      -6.705   6.222 -11.626  1.00  4.36           H  
ATOM    559  HB2 MET A  37      -4.254   4.976 -10.351  1.00  4.53           H  
ATOM    560  HB3 MET A  37      -4.421   6.689 -10.702  1.00  5.18           H  
ATOM    561  HG2 MET A  37      -6.192   6.914  -9.125  1.00  4.48           H  
ATOM    562  HG3 MET A  37      -6.271   5.167  -8.896  1.00  4.79           H  
ATOM    563  HE1 MET A  37      -3.996   8.378  -8.409  1.00  6.72           H  
ATOM    564  HE2 MET A  37      -2.971   7.246  -9.292  1.00  6.86           H  
ATOM    565  HE3 MET A  37      -2.594   7.656  -7.620  1.00  6.47           H  
ATOM    566  N   GLN A  38      -4.656   6.538 -13.354  1.00  5.58           N  
ATOM    567  CA  GLN A  38      -3.893   6.560 -14.595  1.00  6.59           C  
ATOM    568  C   GLN A  38      -2.396   6.680 -14.316  1.00  7.50           C  
ATOM    569  O   GLN A  38      -1.811   7.754 -14.487  1.00  8.13           O  
ATOM    570  CB  GLN A  38      -4.350   7.715 -15.491  1.00  7.16           C  
ATOM    571  CG  GLN A  38      -5.800   7.608 -15.945  1.00  7.21           C  
ATOM    572  CD  GLN A  38      -6.257   8.825 -16.717  1.00  7.70           C  
ATOM    573  OE1 GLN A  38      -5.981   8.902 -17.932  1.00  8.25           O  
ATOM    574  NE2 GLN A  38      -6.907   9.703 -16.117  1.00  7.76           N  
ATOM    575  H   GLN A  38      -4.775   7.374 -12.844  1.00  5.63           H  
ATOM    576  HA  GLN A  38      -4.075   5.627 -15.105  1.00  6.57           H  
ATOM    577  HB2 GLN A  38      -4.231   8.642 -14.948  1.00  7.36           H  
ATOM    578  HB3 GLN A  38      -3.720   7.742 -16.367  1.00  7.67           H  
ATOM    579  HG2 GLN A  38      -5.900   6.743 -16.583  1.00  7.30           H  
ATOM    580  HG3 GLN A  38      -6.432   7.489 -15.077  1.00  7.13           H  
ATOM    581  N   ASP A  39      -1.804   5.570 -13.869  1.00  7.79           N  
ATOM    582  CA  ASP A  39      -0.360   5.462 -13.626  1.00  8.86           C  
ATOM    583  C   ASP A  39      -0.055   4.135 -12.940  1.00  9.74           C  
ATOM    584  O   ASP A  39       0.523   3.246 -13.595  1.00 10.40           O  
ATOM    585  CB  ASP A  39       0.168   6.615 -12.763  1.00  9.17           C  
ATOM    586  CG  ASP A  39       1.684   6.657 -12.733  1.00  9.95           C  
ATOM    587  OD1 ASP A  39       2.290   6.008 -11.854  1.00 10.23           O  
ATOM    588  OD2 ASP A  39       2.285   7.335 -13.597  1.00 10.43           O  
ATOM    589  OXT ASP A  39      -0.428   3.978 -11.752  1.00  9.94           O  
ATOM    590  H   ASP A  39      -2.359   4.787 -13.692  1.00  7.44           H  
ATOM    591  HA  ASP A  39       0.140   5.481 -14.585  1.00  9.05           H  
ATOM    592  HB2 ASP A  39      -0.195   7.550 -13.166  1.00  8.96           H  
ATOM    593  HB3 ASP A  39      -0.193   6.499 -11.755  1.00  9.28           H  
TER     594      ASP A  39                                                      
ATOM    595  N   ALA B  40     -12.149  -5.303  13.550  1.00  7.07           N  
ATOM    596  CA  ALA B  40     -11.561  -4.214  12.748  1.00  6.29           C  
ATOM    597  C   ALA B  40     -11.011  -4.771  11.439  1.00  5.17           C  
ATOM    598  O   ALA B  40     -10.624  -5.939  11.377  1.00  5.11           O  
ATOM    599  CB  ALA B  40     -10.460  -3.510  13.538  1.00  6.87           C  
ATOM    600  H1  ALA B  40     -12.582  -4.927  14.419  1.00  7.41           H  
ATOM    601  H2  ALA B  40     -11.408  -5.989  13.819  1.00  7.34           H  
ATOM    602  H3  ALA B  40     -12.880  -5.800  12.994  1.00  7.29           H  
ATOM    603  HA  ALA B  40     -12.332  -3.493  12.525  1.00  6.39           H  
ATOM    604  HB1 ALA B  40      -9.666  -4.209  13.753  1.00  6.95           H  
ATOM    605  HB2 ALA B  40     -10.868  -3.132  14.464  1.00  7.08           H  
ATOM    606  HB3 ALA B  40     -10.069  -2.689  12.954  1.00  7.31           H  
ATOM    607  N   PRO B  41     -10.998  -3.955  10.372  1.00  4.63           N  
ATOM    608  CA  PRO B  41     -10.471  -4.359   9.063  1.00  3.91           C  
ATOM    609  C   PRO B  41      -8.987  -4.712   9.109  1.00  3.29           C  
ATOM    610  O   PRO B  41      -8.165  -3.920   9.571  1.00  3.28           O  
ATOM    611  CB  PRO B  41     -10.684  -3.123   8.179  1.00  4.28           C  
ATOM    612  CG  PRO B  41     -10.868  -1.991   9.129  1.00  4.97           C  
ATOM    613  CD  PRO B  41     -11.510  -2.577  10.352  1.00  5.21           C  
ATOM    614  HA  PRO B  41     -11.024  -5.196   8.657  1.00  4.10           H  
ATOM    615  HB2 PRO B  41      -9.816  -2.974   7.554  1.00  4.21           H  
ATOM    616  HB3 PRO B  41     -11.557  -3.264   7.559  1.00  4.59           H  
ATOM    617  HG2 PRO B  41      -9.912  -1.564   9.379  1.00  5.10           H  
ATOM    618  HG3 PRO B  41     -11.513  -1.244   8.691  1.00  5.56           H  
ATOM    619  HD2 PRO B  41     -11.198  -2.041  11.238  1.00  5.42           H  
ATOM    620  HD3 PRO B  41     -12.585  -2.566  10.260  1.00  5.91           H  
ATOM    621  N   LEU B  42      -8.658  -5.907   8.647  1.00  3.23           N  
ATOM    622  CA  LEU B  42      -7.275  -6.329   8.517  1.00  2.92           C  
ATOM    623  C   LEU B  42      -7.067  -6.867   7.107  1.00  3.35           C  
ATOM    624  O   LEU B  42      -6.393  -6.242   6.290  1.00  3.98           O  
ATOM    625  CB  LEU B  42      -6.941  -7.401   9.569  1.00  3.17           C  
ATOM    626  CG  LEU B  42      -5.482  -7.442  10.049  1.00  2.86           C  
ATOM    627  CD1 LEU B  42      -4.525  -7.726   8.908  1.00  3.09           C  
ATOM    628  CD2 LEU B  42      -5.106  -6.136  10.720  1.00  3.11           C  
ATOM    629  H   LEU B  42      -9.372  -6.531   8.379  1.00  3.69           H  
ATOM    630  HA  LEU B  42      -6.642  -5.464   8.665  1.00  2.50           H  
ATOM    631  HB2 LEU B  42      -7.571  -7.233  10.429  1.00  3.41           H  
ATOM    632  HB3 LEU B  42      -7.184  -8.367   9.149  1.00  3.74           H  
ATOM    633  HG  LEU B  42      -5.375  -8.231  10.779  1.00  3.06           H  
ATOM    634 HD11 LEU B  42      -4.647  -6.973   8.143  1.00  3.30           H  
ATOM    635 HD12 LEU B  42      -4.738  -8.700   8.497  1.00  3.51           H  
ATOM    636 HD13 LEU B  42      -3.513  -7.701   9.280  1.00  3.33           H  
ATOM    637 HD21 LEU B  42      -4.067  -6.168  11.011  1.00  3.46           H  
ATOM    638 HD22 LEU B  42      -5.723  -5.988  11.592  1.00  3.23           H  
ATOM    639 HD23 LEU B  42      -5.259  -5.322  10.026  1.00  3.48           H  
HETATM  640  N   SEP B  43      -7.678  -8.020   6.831  1.00  3.38           N  
HETATM  641  CA  SEP B  43      -7.679  -8.621   5.497  1.00  3.92           C  
HETATM  642  CB  SEP B  43      -8.377  -7.657   4.527  1.00  4.69           C  
HETATM  643  OG  SEP B  43      -9.727  -7.457   4.972  1.00  5.46           O  
HETATM  644  C   SEP B  43      -6.251  -8.988   5.035  1.00  3.23           C  
HETATM  645  O   SEP B  43      -5.272  -8.706   5.726  1.00  2.60           O  
HETATM  646  P   SEP B  43     -10.457  -6.454   3.952  1.00  6.49           P  
HETATM  647  O1P SEP B  43     -10.463  -7.025   2.587  1.00  7.07           O  
HETATM  648  O2P SEP B  43     -11.970  -6.209   4.434  1.00  7.41           O  
HETATM  649  O3P SEP B  43      -9.696  -5.045   3.928  1.00  6.28           O  
HETATM  650  H   SEP B  43      -8.159  -8.482   7.549  1.00  3.31           H  
HETATM  651  HA  SEP B  43      -8.260  -9.528   5.556  1.00  4.55           H  
HETATM  652  HB2 SEP B  43      -8.394  -8.087   3.533  1.00  5.14           H  
HETATM  653  HB3 SEP B  43      -7.859  -6.712   4.512  1.00  4.44           H  
ATOM    654  N   PRO B  44      -6.112  -9.681   3.889  1.00  3.62           N  
ATOM    655  CA  PRO B  44      -4.803 -10.105   3.385  1.00  3.20           C  
ATOM    656  C   PRO B  44      -3.995  -8.959   2.770  1.00  2.44           C  
ATOM    657  O   PRO B  44      -3.993  -8.771   1.555  1.00  2.80           O  
ATOM    658  CB  PRO B  44      -5.136 -11.155   2.312  1.00  4.02           C  
ATOM    659  CG  PRO B  44      -6.611 -11.386   2.408  1.00  4.90           C  
ATOM    660  CD  PRO B  44      -7.193 -10.145   3.012  1.00  4.72           C  
ATOM    661  HA  PRO B  44      -4.216 -10.570   4.166  1.00  3.22           H  
ATOM    662  HB2 PRO B  44      -4.863 -10.770   1.341  1.00  3.88           H  
ATOM    663  HB3 PRO B  44      -4.583 -12.061   2.511  1.00  4.34           H  
ATOM    664  HG2 PRO B  44      -7.023 -11.549   1.423  1.00  5.25           H  
ATOM    665  HG3 PRO B  44      -6.809 -12.240   3.041  1.00  5.50           H  
ATOM    666  HD2 PRO B  44      -7.408  -9.417   2.246  1.00  5.09           H  
ATOM    667  HD3 PRO B  44      -8.081 -10.376   3.582  1.00  5.17           H  
ATOM    668  N   MET B  45      -3.336  -8.183   3.616  1.00  1.89           N  
ATOM    669  CA  MET B  45      -2.432  -7.138   3.157  1.00  1.45           C  
ATOM    670  C   MET B  45      -1.006  -7.626   3.343  1.00  1.29           C  
ATOM    671  O   MET B  45      -0.500  -7.645   4.466  1.00  1.61           O  
ATOM    672  CB  MET B  45      -2.651  -5.851   3.953  1.00  1.79           C  
ATOM    673  CG  MET B  45      -4.110  -5.458   4.113  1.00  2.26           C  
ATOM    674  SD  MET B  45      -4.993  -5.359   2.543  1.00  3.48           S  
ATOM    675  CE  MET B  45      -6.601  -4.802   3.098  1.00  4.30           C  
ATOM    676  H   MET B  45      -3.464  -8.314   4.580  1.00  2.24           H  
ATOM    677  HA  MET B  45      -2.614  -6.957   2.107  1.00  1.83           H  
ATOM    678  HB2 MET B  45      -2.223  -5.976   4.936  1.00  2.06           H  
ATOM    679  HB3 MET B  45      -2.141  -5.044   3.454  1.00  2.22           H  
ATOM    680  HG2 MET B  45      -4.597  -6.191   4.736  1.00  2.32           H  
ATOM    681  HG3 MET B  45      -4.152  -4.493   4.596  1.00  2.48           H  
ATOM    682  HE1 MET B  45      -7.247  -4.657   2.244  1.00  4.60           H  
ATOM    683  HE2 MET B  45      -6.493  -3.868   3.630  1.00  4.93           H  
ATOM    684  HE3 MET B  45      -7.032  -5.540   3.755  1.00  4.33           H  
HETATM  685  N   SEP B  46      -0.360  -8.048   2.260  1.00  1.08           N  
HETATM  686  CA  SEP B  46       0.887  -8.800   2.394  1.00  1.23           C  
HETATM  687  CB  SEP B  46       0.530 -10.286   2.430  1.00  1.62           C  
HETATM  688  OG  SEP B  46      -0.329 -10.534   3.545  1.00  1.92           O  
HETATM  689  C   SEP B  46       1.906  -8.543   1.268  1.00  1.11           C  
HETATM  690  O   SEP B  46       2.181  -9.442   0.473  1.00  1.37           O  
HETATM  691  P   SEP B  46      -0.685 -12.092   3.550  1.00  2.51           P  
HETATM  692  O1P SEP B  46       0.547 -12.894   3.673  1.00  2.88           O  
HETATM  693  O2P SEP B  46      -1.654 -12.409   4.790  1.00  2.93           O  
HETATM  694  O3P SEP B  46      -1.440 -12.474   2.185  1.00  2.49           O  
HETATM  695  H   SEP B  46      -0.727  -7.867   1.369  1.00  1.08           H  
HETATM  696  HA  SEP B  46       1.337  -8.533   3.336  1.00  1.51           H  
HETATM  697  HB2 SEP B  46       1.428 -10.876   2.536  1.00  1.90           H  
HETATM  698  HB3 SEP B  46       0.014 -10.556   1.516  1.00  1.60           H  
ATOM    699  N   PRO B  47       2.464  -7.318   1.150  1.00  0.92           N  
ATOM    700  CA  PRO B  47       3.621  -7.051   0.314  1.00  1.02           C  
ATOM    701  C   PRO B  47       4.889  -6.852   1.159  1.00  0.90           C  
ATOM    702  O   PRO B  47       4.815  -6.782   2.389  1.00  0.98           O  
ATOM    703  CB  PRO B  47       3.206  -5.744  -0.362  1.00  1.22           C  
ATOM    704  CG  PRO B  47       2.339  -5.043   0.642  1.00  0.87           C  
ATOM    705  CD  PRO B  47       1.990  -6.060   1.728  1.00  0.85           C  
ATOM    706  HA  PRO B  47       3.780  -7.823  -0.425  1.00  1.27           H  
ATOM    707  HB2 PRO B  47       4.086  -5.164  -0.596  1.00  1.45           H  
ATOM    708  HB3 PRO B  47       2.660  -5.963  -1.267  1.00  1.79           H  
ATOM    709  HG2 PRO B  47       2.883  -4.208   1.060  1.00  0.92           H  
ATOM    710  HG3 PRO B  47       1.439  -4.693   0.161  1.00  1.18           H  
ATOM    711  HD2 PRO B  47       2.515  -5.831   2.642  1.00  0.83           H  
ATOM    712  HD3 PRO B  47       0.922  -6.084   1.897  1.00  1.15           H  
ATOM    713  N   PRO B  48       6.069  -6.771   0.527  1.00  0.91           N  
ATOM    714  CA  PRO B  48       7.317  -6.519   1.249  1.00  0.93           C  
ATOM    715  C   PRO B  48       7.458  -5.059   1.677  1.00  1.40           C  
ATOM    716  O   PRO B  48       7.763  -4.178   0.864  1.00  2.42           O  
ATOM    717  CB  PRO B  48       8.396  -6.901   0.240  1.00  1.15           C  
ATOM    718  CG  PRO B  48       7.766  -6.704  -1.099  1.00  1.23           C  
ATOM    719  CD  PRO B  48       6.287  -6.944  -0.922  1.00  1.12           C  
ATOM    720  HA  PRO B  48       7.399  -7.150   2.122  1.00  1.01           H  
ATOM    721  HB2 PRO B  48       9.257  -6.259   0.370  1.00  1.34           H  
ATOM    722  HB3 PRO B  48       8.684  -7.929   0.392  1.00  1.38           H  
ATOM    723  HG2 PRO B  48       7.941  -5.696  -1.441  1.00  1.32           H  
ATOM    724  HG3 PRO B  48       8.178  -7.414  -1.801  1.00  1.46           H  
ATOM    725  HD2 PRO B  48       5.721  -6.216  -1.483  1.00  1.27           H  
ATOM    726  HD3 PRO B  48       6.028  -7.945  -1.233  1.00  1.30           H  
ATOM    727  N   GLY B  49       7.203  -4.799   2.954  1.00  1.31           N  
ATOM    728  CA  GLY B  49       7.356  -3.460   3.479  1.00  1.90           C  
ATOM    729  C   GLY B  49       6.377  -3.161   4.592  1.00  1.56           C  
ATOM    730  O   GLY B  49       5.373  -3.862   4.737  1.00  2.05           O  
ATOM    731  H   GLY B  49       6.888  -5.523   3.539  1.00  1.50           H  
ATOM    732  HA2 GLY B  49       8.360  -3.346   3.856  1.00  2.47           H  
ATOM    733  HA3 GLY B  49       7.199  -2.754   2.677  1.00  2.42           H  
ATOM    734  N   TYR B  50       6.696  -2.131   5.390  1.00  1.52           N  
ATOM    735  CA  TYR B  50       5.845  -1.657   6.494  1.00  1.35           C  
ATOM    736  C   TYR B  50       5.901  -2.613   7.687  1.00  1.60           C  
ATOM    737  O   TYR B  50       6.046  -2.188   8.834  1.00  2.09           O  
ATOM    738  CB  TYR B  50       4.399  -1.471   6.022  1.00  1.10           C  
ATOM    739  CG  TYR B  50       3.662  -0.355   6.721  1.00  0.87           C  
ATOM    740  CD1 TYR B  50       3.993   0.969   6.472  1.00  0.93           C  
ATOM    741  CD2 TYR B  50       2.629  -0.622   7.605  1.00  1.34           C  
ATOM    742  CE1 TYR B  50       3.316   1.998   7.090  1.00  1.04           C  
ATOM    743  CE2 TYR B  50       1.948   0.401   8.229  1.00  1.75           C  
ATOM    744  CZ  TYR B  50       2.294   1.711   7.968  1.00  1.48           C  
ATOM    745  OH  TYR B  50       1.619   2.739   8.586  1.00  2.01           O  
ATOM    746  H   TYR B  50       7.546  -1.667   5.229  1.00  2.08           H  
ATOM    747  HA  TYR B  50       6.232  -0.698   6.811  1.00  1.46           H  
ATOM    748  HB2 TYR B  50       4.401  -1.253   4.967  1.00  1.33           H  
ATOM    749  HB3 TYR B  50       3.850  -2.386   6.196  1.00  1.20           H  
ATOM    750  HD1 TYR B  50       4.797   1.188   5.785  1.00  1.34           H  
ATOM    751  HD2 TYR B  50       2.360  -1.650   7.808  1.00  1.66           H  
ATOM    752  HE1 TYR B  50       3.587   3.022   6.881  1.00  1.21           H  
ATOM    753  HE2 TYR B  50       1.147   0.171   8.910  1.00  2.39           H  
ATOM    754  HH  TYR B  50       1.614   2.594   9.539  1.00  2.21           H  
ATOM    755  N   LYS B  51       5.771  -3.900   7.403  1.00  1.94           N  
ATOM    756  CA  LYS B  51       5.897  -4.938   8.414  1.00  2.31           C  
ATOM    757  C   LYS B  51       7.325  -5.472   8.441  1.00  2.79           C  
ATOM    758  O   LYS B  51       8.082  -5.299   7.484  1.00  3.31           O  
ATOM    759  CB  LYS B  51       4.912  -6.080   8.130  1.00  2.61           C  
ATOM    760  CG  LYS B  51       3.459  -5.736   8.429  1.00  2.99           C  
ATOM    761  CD  LYS B  51       3.191  -5.702   9.925  1.00  3.37           C  
ATOM    762  CE  LYS B  51       1.727  -5.422  10.222  1.00  3.70           C  
ATOM    763  NZ  LYS B  51       1.396  -5.629  11.653  1.00  4.35           N  
ATOM    764  H   LYS B  51       5.591  -4.163   6.472  1.00  2.31           H  
ATOM    765  HA  LYS B  51       5.667  -4.499   9.374  1.00  2.38           H  
ATOM    766  HB2 LYS B  51       4.987  -6.350   7.087  1.00  2.61           H  
ATOM    767  HB3 LYS B  51       5.185  -6.933   8.733  1.00  3.00           H  
ATOM    768  HG2 LYS B  51       3.229  -4.765   8.011  1.00  3.55           H  
ATOM    769  HG3 LYS B  51       2.824  -6.483   7.979  1.00  3.03           H  
ATOM    770  HD2 LYS B  51       3.460  -6.655  10.350  1.00  3.55           H  
ATOM    771  HD3 LYS B  51       3.794  -4.923  10.372  1.00  3.78           H  
ATOM    772  HE2 LYS B  51       1.512  -4.398   9.959  1.00  3.82           H  
ATOM    773  HE3 LYS B  51       1.116  -6.081   9.622  1.00  3.85           H  
ATOM    774  HZ1 LYS B  51       1.577  -6.621  11.919  1.00  4.62           H  
ATOM    775  HZ2 LYS B  51       0.390  -5.415  11.821  1.00  4.69           H  
ATOM    776  HZ3 LYS B  51       1.982  -5.013  12.258  1.00  4.64           H  
ATOM    777  N   LEU B  52       7.685  -6.118   9.535  1.00  3.11           N  
ATOM    778  CA  LEU B  52       9.018  -6.685   9.675  1.00  3.83           C  
ATOM    779  C   LEU B  52       9.013  -8.161   9.298  1.00  4.64           C  
ATOM    780  O   LEU B  52       8.050  -8.876   9.578  1.00  5.03           O  
ATOM    781  CB  LEU B  52       9.523  -6.488  11.107  1.00  4.05           C  
ATOM    782  CG  LEU B  52       9.634  -5.027  11.556  1.00  4.76           C  
ATOM    783  CD1 LEU B  52      10.124  -4.945  12.993  1.00  5.41           C  
ATOM    784  CD2 LEU B  52      10.560  -4.248  10.631  1.00  5.00           C  
ATOM    785  H   LEU B  52       7.044  -6.216  10.268  1.00  3.14           H  
ATOM    786  HA  LEU B  52       9.673  -6.156   8.994  1.00  4.04           H  
ATOM    787  HB2 LEU B  52       8.850  -7.000  11.781  1.00  3.97           H  
ATOM    788  HB3 LEU B  52      10.499  -6.940  11.185  1.00  4.22           H  
ATOM    789  HG  LEU B  52       8.655  -4.571  11.513  1.00  5.01           H  
ATOM    790 HD11 LEU B  52       9.414  -5.431  13.645  1.00  5.61           H  
ATOM    791 HD12 LEU B  52      10.225  -3.907  13.280  1.00  5.90           H  
ATOM    792 HD13 LEU B  52      11.081  -5.436  13.074  1.00  5.53           H  
ATOM    793 HD21 LEU B  52      10.660  -3.231  10.988  1.00  5.50           H  
ATOM    794 HD22 LEU B  52      10.149  -4.242   9.633  1.00  5.05           H  
ATOM    795 HD23 LEU B  52      11.529  -4.722  10.616  1.00  5.01           H  
ATOM    796  N   VAL B  53      10.074  -8.604   8.643  1.00  5.28           N  
ATOM    797  CA  VAL B  53      10.186  -9.995   8.230  1.00  6.31           C  
ATOM    798  C   VAL B  53      11.263 -10.693   9.050  1.00  6.88           C  
ATOM    799  O   VAL B  53      12.455 -10.582   8.686  1.00  7.38           O  
ATOM    800  CB  VAL B  53      10.521 -10.123   6.725  1.00  7.13           C  
ATOM    801  CG1 VAL B  53      10.520 -11.585   6.287  1.00  7.86           C  
ATOM    802  CG2 VAL B  53       9.546  -9.302   5.890  1.00  7.59           C  
ATOM    803  OXT VAL B  53      10.915 -11.330  10.064  1.00  7.07           O  
ATOM    804  H   VAL B  53      10.806  -7.988   8.444  1.00  5.27           H  
ATOM    805  HA  VAL B  53       9.237 -10.479   8.409  1.00  6.39           H  
ATOM    806  HB  VAL B  53      11.515  -9.730   6.566  1.00  7.15           H  
ATOM    807 HG11 VAL B  53      10.758 -11.646   5.234  1.00  8.12           H  
ATOM    808 HG12 VAL B  53       9.546 -12.015   6.461  1.00  8.27           H  
ATOM    809 HG13 VAL B  53      11.259 -12.132   6.855  1.00  7.98           H  
ATOM    810 HG21 VAL B  53       9.575  -8.272   6.217  1.00  7.92           H  
ATOM    811 HG22 VAL B  53       8.547  -9.688   6.016  1.00  7.68           H  
ATOM    812 HG23 VAL B  53       9.828  -9.357   4.849  1.00  7.79           H  
TER     813      VAL B  53                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.922  17.026 -12.415  1.00  8.61           N  
ATOM      2  CA  GLY A   1       1.334  17.022 -11.057  1.00  7.96           C  
ATOM      3  C   GLY A   1      -0.140  17.370 -11.081  1.00  7.00           C  
ATOM      4  O   GLY A   1      -0.503  18.539 -11.223  1.00  6.91           O  
ATOM      5  H1  GLY A   1       2.926  16.757 -12.373  1.00  8.87           H  
ATOM      6  H2  GLY A   1       1.846  17.973 -12.839  1.00  8.63           H  
ATOM      7  H3  GLY A   1       1.418  16.345 -13.028  1.00  9.03           H  
ATOM      8  HA2 GLY A   1       1.459  16.040 -10.620  1.00  8.20           H  
ATOM      9  HA3 GLY A   1       1.853  17.748 -10.448  1.00  8.21           H  
ATOM     10  N   SER A   2      -0.989  16.363 -10.961  1.00  6.57           N  
ATOM     11  CA  SER A   2      -2.428  16.575 -10.976  1.00  5.93           C  
ATOM     12  C   SER A   2      -3.137  15.527 -10.122  1.00  5.15           C  
ATOM     13  O   SER A   2      -2.583  14.456  -9.874  1.00  5.08           O  
ATOM     14  CB  SER A   2      -2.953  16.551 -12.418  1.00  6.09           C  
ATOM     15  OG  SER A   2      -2.249  15.602 -13.207  1.00  6.43           O  
ATOM     16  H   SER A   2      -0.641  15.444 -10.849  1.00  6.93           H  
ATOM     17  HA  SER A   2      -2.617  17.551 -10.554  1.00  6.27           H  
ATOM     18  HB2 SER A   2      -4.001  16.283 -12.411  1.00  6.30           H  
ATOM     19  HB3 SER A   2      -2.838  17.528 -12.859  1.00  6.16           H  
ATOM     20  HG  SER A   2      -2.802  14.820 -13.347  1.00  6.53           H  
ATOM     21  N   SER A   3      -4.347  15.865  -9.663  1.00  5.00           N  
ATOM     22  CA  SER A   3      -5.194  14.975  -8.855  1.00  4.69           C  
ATOM     23  C   SER A   3      -4.519  14.594  -7.533  1.00  4.03           C  
ATOM     24  O   SER A   3      -3.480  15.152  -7.165  1.00  4.13           O  
ATOM     25  CB  SER A   3      -5.599  13.710  -9.640  1.00  5.05           C  
ATOM     26  OG  SER A   3      -4.522  12.797  -9.778  1.00  5.62           O  
ATOM     27  H   SER A   3      -4.684  16.763  -9.867  1.00  5.40           H  
ATOM     28  HA  SER A   3      -6.092  15.528  -8.618  1.00  5.16           H  
ATOM     29  HB2 SER A   3      -6.403  13.214  -9.119  1.00  4.97           H  
ATOM     30  HB3 SER A   3      -5.937  13.997 -10.624  1.00  5.42           H  
ATOM     31  HG  SER A   3      -3.697  13.290  -9.915  1.00  5.87           H  
ATOM     32  N   SER A   4      -5.134  13.660  -6.814  1.00  3.76           N  
ATOM     33  CA  SER A   4      -4.615  13.208  -5.532  1.00  3.47           C  
ATOM     34  C   SER A   4      -3.590  12.093  -5.725  1.00  2.40           C  
ATOM     35  O   SER A   4      -2.743  11.852  -4.864  1.00  2.66           O  
ATOM     36  CB  SER A   4      -5.764  12.707  -4.662  1.00  4.48           C  
ATOM     37  OG  SER A   4      -6.820  13.658  -4.626  1.00  5.22           O  
ATOM     38  H   SER A   4      -5.963  13.270  -7.151  1.00  4.05           H  
ATOM     39  HA  SER A   4      -4.143  14.046  -5.046  1.00  3.78           H  
ATOM     40  HB2 SER A   4      -6.143  11.778  -5.065  1.00  4.66           H  
ATOM     41  HB3 SER A   4      -5.405  12.543  -3.659  1.00  4.89           H  
ATOM     42  HG  SER A   4      -7.467  13.388  -3.958  1.00  5.64           H  
ATOM     43  N   GLY A   5      -3.668  11.424  -6.869  1.00  1.67           N  
ATOM     44  CA  GLY A   5      -2.792  10.303  -7.138  1.00  1.04           C  
ATOM     45  C   GLY A   5      -3.229   9.044  -6.416  1.00  0.89           C  
ATOM     46  O   GLY A   5      -3.713   8.097  -7.035  1.00  1.09           O  
ATOM     47  H   GLY A   5      -4.325  11.700  -7.540  1.00  2.11           H  
ATOM     48  HA2 GLY A   5      -2.785  10.112  -8.201  1.00  1.42           H  
ATOM     49  HA3 GLY A   5      -1.791  10.557  -6.820  1.00  1.43           H  
ATOM     50  N   LEU A   6      -3.062   9.040  -5.105  1.00  0.74           N  
ATOM     51  CA  LEU A   6      -3.442   7.906  -4.280  1.00  0.69           C  
ATOM     52  C   LEU A   6      -4.609   8.285  -3.377  1.00  0.65           C  
ATOM     53  O   LEU A   6      -4.816   9.468  -3.089  1.00  0.72           O  
ATOM     54  CB  LEU A   6      -2.231   7.414  -3.471  1.00  0.78           C  
ATOM     55  CG  LEU A   6      -1.346   8.504  -2.862  1.00  0.76           C  
ATOM     56  CD1 LEU A   6      -2.003   9.131  -1.642  1.00  1.41           C  
ATOM     57  CD2 LEU A   6       0.021   7.934  -2.512  1.00  1.40           C  
ATOM     58  H   LEU A   6      -2.686   9.838  -4.671  1.00  0.85           H  
ATOM     59  HA  LEU A   6      -3.765   7.115  -4.935  1.00  0.73           H  
ATOM     60  HB2 LEU A   6      -2.596   6.790  -2.666  1.00  1.36           H  
ATOM     61  HB3 LEU A   6      -1.617   6.807  -4.118  1.00  1.37           H  
ATOM     62  HG  LEU A   6      -1.200   9.285  -3.595  1.00  0.85           H  
ATOM     63 HD11 LEU A   6      -2.935   9.591  -1.933  1.00  1.94           H  
ATOM     64 HD12 LEU A   6      -1.347   9.882  -1.223  1.00  1.81           H  
ATOM     65 HD13 LEU A   6      -2.197   8.368  -0.903  1.00  1.92           H  
ATOM     66 HD21 LEU A   6      -0.097   7.114  -1.818  1.00  1.80           H  
ATOM     67 HD22 LEU A   6       0.631   8.705  -2.061  1.00  1.99           H  
ATOM     68 HD23 LEU A   6       0.501   7.577  -3.410  1.00  1.88           H  
ATOM     69  N   PRO A   7      -5.414   7.299  -2.947  1.00  0.62           N  
ATOM     70  CA  PRO A   7      -6.553   7.544  -2.061  1.00  0.67           C  
ATOM     71  C   PRO A   7      -6.105   8.033  -0.691  1.00  0.61           C  
ATOM     72  O   PRO A   7      -5.002   7.715  -0.242  1.00  0.53           O  
ATOM     73  CB  PRO A   7      -7.235   6.176  -1.946  1.00  0.69           C  
ATOM     74  CG  PRO A   7      -6.679   5.361  -3.065  1.00  0.70           C  
ATOM     75  CD  PRO A   7      -5.290   5.876  -3.293  1.00  0.60           C  
ATOM     76  HA  PRO A   7      -7.242   8.261  -2.490  1.00  0.77           H  
ATOM     77  HB2 PRO A   7      -7.002   5.738  -0.985  1.00  0.72           H  
ATOM     78  HB3 PRO A   7      -8.304   6.298  -2.040  1.00  0.82           H  
ATOM     79  HG2 PRO A   7      -6.649   4.317  -2.781  1.00  0.83           H  
ATOM     80  HG3 PRO A   7      -7.279   5.494  -3.951  1.00  0.82           H  
ATOM     81  HD2 PRO A   7      -4.587   5.375  -2.641  1.00  0.54           H  
ATOM     82  HD3 PRO A   7      -5.003   5.753  -4.327  1.00  0.69           H  
ATOM     83  N   PRO A   8      -6.944   8.833  -0.017  1.00  0.71           N  
ATOM     84  CA  PRO A   8      -6.616   9.379   1.300  1.00  0.70           C  
ATOM     85  C   PRO A   8      -6.303   8.283   2.320  1.00  0.60           C  
ATOM     86  O   PRO A   8      -7.150   7.435   2.623  1.00  0.69           O  
ATOM     87  CB  PRO A   8      -7.883  10.146   1.700  1.00  0.87           C  
ATOM     88  CG  PRO A   8      -8.581  10.436   0.415  1.00  1.09           C  
ATOM     89  CD  PRO A   8      -8.271   9.273  -0.484  1.00  0.89           C  
ATOM     90  HA  PRO A   8      -5.783  10.064   1.244  1.00  0.70           H  
ATOM     91  HB2 PRO A   8      -8.489   9.532   2.348  1.00  0.80           H  
ATOM     92  HB3 PRO A   8      -7.609  11.057   2.214  1.00  1.06           H  
ATOM     93  HG2 PRO A   8      -9.645  10.509   0.583  1.00  1.36           H  
ATOM     94  HG3 PRO A   8      -8.203  11.354  -0.011  1.00  1.33           H  
ATOM     95  HD2 PRO A   8      -9.004   8.492  -0.354  1.00  1.04           H  
ATOM     96  HD3 PRO A   8      -8.230   9.588  -1.516  1.00  0.86           H  
ATOM     97  N   GLY A   9      -5.086   8.313   2.847  1.00  0.49           N  
ATOM     98  CA  GLY A   9      -4.663   7.327   3.820  1.00  0.50           C  
ATOM     99  C   GLY A   9      -3.746   6.273   3.229  1.00  0.37           C  
ATOM    100  O   GLY A   9      -3.359   5.330   3.920  1.00  0.37           O  
ATOM    101  H   GLY A   9      -4.459   9.022   2.570  1.00  0.47           H  
ATOM    102  HA2 GLY A   9      -4.138   7.829   4.618  1.00  0.57           H  
ATOM    103  HA3 GLY A   9      -5.536   6.837   4.229  1.00  0.62           H  
ATOM    104  N   TRP A  10      -3.387   6.427   1.961  1.00  0.39           N  
ATOM    105  CA  TRP A  10      -2.467   5.499   1.315  1.00  0.32           C  
ATOM    106  C   TRP A  10      -1.058   6.078   1.294  1.00  0.31           C  
ATOM    107  O   TRP A  10      -0.839   7.206   0.856  1.00  0.47           O  
ATOM    108  CB  TRP A  10      -2.943   5.143  -0.105  1.00  0.35           C  
ATOM    109  CG  TRP A  10      -4.137   4.240  -0.110  1.00  0.38           C  
ATOM    110  CD1 TRP A  10      -5.297   4.423   0.581  1.00  0.43           C  
ATOM    111  CD2 TRP A  10      -4.297   3.018  -0.845  1.00  0.41           C  
ATOM    112  NE1 TRP A  10      -6.161   3.387   0.340  1.00  0.48           N  
ATOM    113  CE2 TRP A  10      -5.573   2.512  -0.535  1.00  0.46           C  
ATOM    114  CE3 TRP A  10      -3.487   2.301  -1.732  1.00  0.44           C  
ATOM    115  CZ2 TRP A  10      -6.055   1.323  -1.076  1.00  0.53           C  
ATOM    116  CZ3 TRP A  10      -3.971   1.120  -2.271  1.00  0.51           C  
ATOM    117  CH2 TRP A  10      -5.245   0.644  -1.940  1.00  0.54           C  
ATOM    118  H   TRP A  10      -3.745   7.181   1.446  1.00  0.52           H  
ATOM    119  HA  TRP A  10      -2.453   4.598   1.911  1.00  0.31           H  
ATOM    120  HB2 TRP A  10      -3.209   6.050  -0.631  1.00  0.39           H  
ATOM    121  HB3 TRP A  10      -2.145   4.646  -0.634  1.00  0.38           H  
ATOM    122  HD1 TRP A  10      -5.488   5.267   1.229  1.00  0.45           H  
ATOM    123  HE1 TRP A  10      -7.055   3.290   0.733  1.00  0.54           H  
ATOM    124  HE3 TRP A  10      -2.505   2.654  -2.000  1.00  0.44           H  
ATOM    125  HZ2 TRP A  10      -7.035   0.939  -0.833  1.00  0.59           H  
ATOM    126  HZ3 TRP A  10      -3.361   0.550  -2.961  1.00  0.56           H  
ATOM    127  HH2 TRP A  10      -5.582  -0.282  -2.383  1.00  0.61           H  
ATOM    128  N   GLU A  11      -0.114   5.305   1.797  1.00  0.36           N  
ATOM    129  CA  GLU A  11       1.269   5.740   1.906  1.00  0.45           C  
ATOM    130  C   GLU A  11       2.111   5.138   0.786  1.00  0.41           C  
ATOM    131  O   GLU A  11       2.125   3.921   0.596  1.00  0.44           O  
ATOM    132  CB  GLU A  11       1.818   5.300   3.262  1.00  0.64           C  
ATOM    133  CG  GLU A  11       3.193   5.846   3.599  1.00  1.02           C  
ATOM    134  CD  GLU A  11       3.186   7.333   3.856  1.00  1.43           C  
ATOM    135  OE1 GLU A  11       2.348   7.793   4.660  1.00  1.89           O  
ATOM    136  OE2 GLU A  11       4.029   8.042   3.271  1.00  2.03           O  
ATOM    137  H   GLU A  11      -0.354   4.409   2.119  1.00  0.47           H  
ATOM    138  HA  GLU A  11       1.294   6.815   1.839  1.00  0.54           H  
ATOM    139  HB2 GLU A  11       1.132   5.621   4.033  1.00  1.09           H  
ATOM    140  HB3 GLU A  11       1.872   4.222   3.273  1.00  1.07           H  
ATOM    141  HG2 GLU A  11       3.556   5.347   4.484  1.00  1.74           H  
ATOM    142  HG3 GLU A  11       3.859   5.640   2.772  1.00  1.62           H  
ATOM    143  N   GLU A  12       2.812   5.990   0.050  1.00  0.51           N  
ATOM    144  CA  GLU A  12       3.682   5.534  -1.027  1.00  0.58           C  
ATOM    145  C   GLU A  12       5.092   5.264  -0.495  1.00  0.61           C  
ATOM    146  O   GLU A  12       5.782   6.172  -0.022  1.00  0.86           O  
ATOM    147  CB  GLU A  12       3.704   6.565  -2.165  1.00  0.88           C  
ATOM    148  CG  GLU A  12       4.006   7.984  -1.710  1.00  1.63           C  
ATOM    149  CD  GLU A  12       4.043   8.967  -2.862  1.00  1.89           C  
ATOM    150  OE1 GLU A  12       5.087   9.061  -3.540  1.00  1.68           O  
ATOM    151  OE2 GLU A  12       3.024   9.647  -3.101  1.00  2.58           O  
ATOM    152  H   GLU A  12       2.757   6.948   0.242  1.00  0.62           H  
ATOM    153  HA  GLU A  12       3.276   4.607  -1.407  1.00  0.54           H  
ATOM    154  HB2 GLU A  12       4.455   6.277  -2.881  1.00  1.32           H  
ATOM    155  HB3 GLU A  12       2.740   6.568  -2.650  1.00  1.26           H  
ATOM    156  HG2 GLU A  12       3.241   8.297  -1.014  1.00  2.16           H  
ATOM    157  HG3 GLU A  12       4.965   7.990  -1.217  1.00  2.20           H  
ATOM    158  N   LYS A  13       5.506   4.003  -0.545  1.00  0.49           N  
ATOM    159  CA  LYS A  13       6.806   3.601  -0.011  1.00  0.65           C  
ATOM    160  C   LYS A  13       7.437   2.547  -0.913  1.00  0.45           C  
ATOM    161  O   LYS A  13       6.885   2.212  -1.958  1.00  0.48           O  
ATOM    162  CB  LYS A  13       6.663   3.036   1.411  1.00  0.93           C  
ATOM    163  CG  LYS A  13       5.785   3.871   2.334  1.00  0.89           C  
ATOM    164  CD  LYS A  13       6.486   4.203   3.641  1.00  0.92           C  
ATOM    165  CE  LYS A  13       7.501   5.322   3.455  1.00  1.52           C  
ATOM    166  NZ  LYS A  13       6.841   6.617   3.129  1.00  1.84           N  
ATOM    167  H   LYS A  13       4.932   3.324  -0.968  1.00  0.40           H  
ATOM    168  HA  LYS A  13       7.444   4.471   0.013  1.00  0.93           H  
ATOM    169  HB2 LYS A  13       6.240   2.048   1.351  1.00  1.62           H  
ATOM    170  HB3 LYS A  13       7.646   2.971   1.857  1.00  1.54           H  
ATOM    171  HG2 LYS A  13       5.532   4.792   1.830  1.00  1.17           H  
ATOM    172  HG3 LYS A  13       4.881   3.320   2.551  1.00  1.54           H  
ATOM    173  HD2 LYS A  13       5.749   4.515   4.365  1.00  1.47           H  
ATOM    174  HD3 LYS A  13       6.997   3.320   4.000  1.00  1.27           H  
ATOM    175  HE2 LYS A  13       8.069   5.432   4.368  1.00  1.93           H  
ATOM    176  HE3 LYS A  13       8.167   5.054   2.646  1.00  2.16           H  
ATOM    177  HZ1 LYS A  13       6.203   6.897   3.903  1.00  2.22           H  
ATOM    178  HZ2 LYS A  13       6.289   6.528   2.254  1.00  2.19           H  
ATOM    179  HZ3 LYS A  13       7.556   7.366   2.996  1.00  2.22           H  
ATOM    180  N   GLN A  14       8.589   2.030  -0.510  1.00  0.68           N  
ATOM    181  CA  GLN A  14       9.248   0.963  -1.254  1.00  0.58           C  
ATOM    182  C   GLN A  14       9.567  -0.207  -0.337  1.00  0.59           C  
ATOM    183  O   GLN A  14       9.690  -0.035   0.878  1.00  0.72           O  
ATOM    184  CB  GLN A  14      10.523   1.481  -1.942  1.00  0.64           C  
ATOM    185  CG  GLN A  14      11.511   2.200  -1.021  1.00  0.82           C  
ATOM    186  CD  GLN A  14      12.575   1.283  -0.429  1.00  1.24           C  
ATOM    187  OE1 GLN A  14      13.632   1.077  -1.025  1.00  2.06           O  
ATOM    188  NE2 GLN A  14      12.317   0.743   0.752  1.00  1.35           N  
ATOM    189  H   GLN A  14       9.008   2.374   0.313  1.00  1.00           H  
ATOM    190  HA  GLN A  14       8.557   0.625  -2.012  1.00  0.54           H  
ATOM    191  HB2 GLN A  14      11.036   0.641  -2.382  1.00  0.71           H  
ATOM    192  HB3 GLN A  14      10.239   2.163  -2.732  1.00  0.72           H  
ATOM    193  HG2 GLN A  14      12.008   2.977  -1.584  1.00  1.46           H  
ATOM    194  HG3 GLN A  14      10.956   2.649  -0.210  1.00  1.37           H  
ATOM    195 HE21 GLN A  14      11.458   0.955   1.184  1.00  1.11           H  
ATOM    196 HE22 GLN A  14      12.987   0.153   1.145  1.00  2.02           H  
ATOM    197  N   ASP A  15       9.656  -1.399  -0.912  1.00  0.56           N  
ATOM    198  CA  ASP A  15      10.104  -2.569  -0.169  1.00  0.66           C  
ATOM    199  C   ASP A  15      11.616  -2.711  -0.365  1.00  0.63           C  
ATOM    200  O   ASP A  15      12.207  -1.964  -1.147  1.00  0.58           O  
ATOM    201  CB  ASP A  15       9.368  -3.844  -0.623  1.00  0.80           C  
ATOM    202  CG  ASP A  15      10.152  -4.658  -1.633  1.00  1.66           C  
ATOM    203  OD1 ASP A  15      10.228  -4.235  -2.803  1.00  2.04           O  
ATOM    204  OD2 ASP A  15      10.667  -5.729  -1.271  1.00  2.19           O  
ATOM    205  H   ASP A  15       9.417  -1.495  -1.862  1.00  0.57           H  
ATOM    206  HA  ASP A  15       9.891  -2.396   0.876  1.00  0.73           H  
ATOM    207  HB2 ASP A  15       9.185  -4.468   0.241  1.00  0.98           H  
ATOM    208  HB3 ASP A  15       8.422  -3.566  -1.066  1.00  1.09           H  
ATOM    209  N   ASP A  16      12.242  -3.667   0.312  1.00  0.77           N  
ATOM    210  CA  ASP A  16      13.697  -3.818   0.243  1.00  0.79           C  
ATOM    211  C   ASP A  16      14.161  -4.339  -1.113  1.00  0.73           C  
ATOM    212  O   ASP A  16      15.337  -4.217  -1.461  1.00  0.76           O  
ATOM    213  CB  ASP A  16      14.209  -4.730   1.355  1.00  0.98           C  
ATOM    214  CG  ASP A  16      14.238  -4.025   2.692  1.00  1.49           C  
ATOM    215  OD1 ASP A  16      14.785  -2.907   2.773  1.00  1.63           O  
ATOM    216  OD2 ASP A  16      13.707  -4.591   3.672  1.00  2.30           O  
ATOM    217  H   ASP A  16      11.719  -4.289   0.863  1.00  0.91           H  
ATOM    218  HA  ASP A  16      14.127  -2.836   0.388  1.00  0.82           H  
ATOM    219  HB2 ASP A  16      13.563  -5.590   1.434  1.00  1.28           H  
ATOM    220  HB3 ASP A  16      15.212  -5.056   1.115  1.00  1.16           H  
ATOM    221  N   ARG A  17      13.246  -4.918  -1.875  1.00  0.78           N  
ATOM    222  CA  ARG A  17      13.555  -5.394  -3.219  1.00  0.81           C  
ATOM    223  C   ARG A  17      13.520  -4.246  -4.218  1.00  0.72           C  
ATOM    224  O   ARG A  17      14.128  -4.320  -5.287  1.00  0.95           O  
ATOM    225  CB  ARG A  17      12.570  -6.484  -3.645  1.00  0.98           C  
ATOM    226  CG  ARG A  17      12.679  -7.754  -2.818  1.00  1.17           C  
ATOM    227  CD  ARG A  17      11.716  -8.819  -3.304  1.00  1.56           C  
ATOM    228  NE  ARG A  17      12.063  -9.296  -4.642  1.00  2.25           N  
ATOM    229  CZ  ARG A  17      11.186  -9.822  -5.491  1.00  3.15           C  
ATOM    230  NH1 ARG A  17       9.901  -9.881  -5.165  1.00  3.66           N  
ATOM    231  NH2 ARG A  17      11.593 -10.268  -6.672  1.00  3.93           N  
ATOM    232  H   ARG A  17      12.331  -5.038  -1.521  1.00  0.85           H  
ATOM    233  HA  ARG A  17      14.553  -5.809  -3.205  1.00  0.88           H  
ATOM    234  HB2 ARG A  17      11.563  -6.102  -3.542  1.00  1.00           H  
ATOM    235  HB3 ARG A  17      12.747  -6.731  -4.681  1.00  1.03           H  
ATOM    236  HG2 ARG A  17      13.686  -8.136  -2.894  1.00  1.61           H  
ATOM    237  HG3 ARG A  17      12.455  -7.521  -1.787  1.00  1.58           H  
ATOM    238  HD2 ARG A  17      11.740  -9.651  -2.615  1.00  1.96           H  
ATOM    239  HD3 ARG A  17      10.722  -8.402  -3.329  1.00  2.00           H  
ATOM    240  HE  ARG A  17      13.011  -9.242  -4.907  1.00  2.46           H  
ATOM    241 HH11 ARG A  17       9.587  -9.526  -4.283  1.00  3.43           H  
ATOM    242 HH12 ARG A  17       9.237 -10.306  -5.794  1.00  4.51           H  
ATOM    243 HH21 ARG A  17      12.566 -10.208  -6.927  1.00  4.00           H  
ATOM    244 HH22 ARG A  17      10.937 -10.676  -7.312  1.00  4.66           H  
ATOM    245  N   GLY A  18      12.801  -3.194  -3.867  1.00  0.61           N  
ATOM    246  CA  GLY A  18      12.744  -2.020  -4.713  1.00  0.64           C  
ATOM    247  C   GLY A  18      11.365  -1.793  -5.284  1.00  0.56           C  
ATOM    248  O   GLY A  18      11.166  -0.910  -6.120  1.00  0.71           O  
ATOM    249  H   GLY A  18      12.298  -3.216  -3.022  1.00  0.69           H  
ATOM    250  HA2 GLY A  18      13.023  -1.156  -4.132  1.00  0.68           H  
ATOM    251  HA3 GLY A  18      13.444  -2.136  -5.525  1.00  0.79           H  
ATOM    252  N   ARG A  19      10.405  -2.582  -4.841  1.00  0.48           N  
ATOM    253  CA  ARG A  19       9.042  -2.431  -5.305  1.00  0.54           C  
ATOM    254  C   ARG A  19       8.368  -1.288  -4.567  1.00  0.42           C  
ATOM    255  O   ARG A  19       8.196  -1.345  -3.351  1.00  0.41           O  
ATOM    256  CB  ARG A  19       8.233  -3.714  -5.090  1.00  0.66           C  
ATOM    257  CG  ARG A  19       8.801  -4.939  -5.787  1.00  1.13           C  
ATOM    258  CD  ARG A  19       9.003  -4.701  -7.277  1.00  1.58           C  
ATOM    259  NE  ARG A  19       7.901  -3.937  -7.868  1.00  2.04           N  
ATOM    260  CZ  ARG A  19       7.435  -4.118  -9.104  1.00  2.91           C  
ATOM    261  NH1 ARG A  19       7.932  -5.073  -9.881  1.00  3.52           N  
ATOM    262  NH2 ARG A  19       6.458  -3.345  -9.558  1.00  3.49           N  
ATOM    263  H   ARG A  19      10.613  -3.271  -4.161  1.00  0.50           H  
ATOM    264  HA  ARG A  19       9.071  -2.204  -6.361  1.00  0.72           H  
ATOM    265  HB2 ARG A  19       8.192  -3.921  -4.030  1.00  1.11           H  
ATOM    266  HB3 ARG A  19       7.230  -3.553  -5.453  1.00  1.03           H  
ATOM    267  HG2 ARG A  19       9.753  -5.182  -5.344  1.00  1.69           H  
ATOM    268  HG3 ARG A  19       8.117  -5.763  -5.654  1.00  1.88           H  
ATOM    269  HD2 ARG A  19       9.927  -4.161  -7.416  1.00  1.93           H  
ATOM    270  HD3 ARG A  19       9.068  -5.657  -7.772  1.00  2.06           H  
ATOM    271  HE  ARG A  19       7.494  -3.238  -7.310  1.00  2.07           H  
ATOM    272 HH11 ARG A  19       8.664  -5.671  -9.545  1.00  3.35           H  
ATOM    273 HH12 ARG A  19       7.566  -5.211 -10.811  1.00  4.32           H  
ATOM    274 HH21 ARG A  19       6.071  -2.631  -8.978  1.00  3.40           H  
ATOM    275 HH22 ARG A  19       6.104  -3.471 -10.497  1.00  4.21           H  
ATOM    276  N   SER A  20       8.012  -0.245  -5.296  1.00  0.41           N  
ATOM    277  CA  SER A  20       7.263   0.851  -4.713  1.00  0.40           C  
ATOM    278  C   SER A  20       5.810   0.430  -4.545  1.00  0.44           C  
ATOM    279  O   SER A  20       5.101   0.206  -5.530  1.00  0.58           O  
ATOM    280  CB  SER A  20       7.370   2.103  -5.588  1.00  0.56           C  
ATOM    281  OG  SER A  20       8.731   2.430  -5.835  1.00  1.26           O  
ATOM    282  H   SER A  20       8.250  -0.212  -6.244  1.00  0.49           H  
ATOM    283  HA  SER A  20       7.681   1.059  -3.737  1.00  0.36           H  
ATOM    284  HB2 SER A  20       6.874   1.923  -6.530  1.00  0.91           H  
ATOM    285  HB3 SER A  20       6.898   2.934  -5.084  1.00  0.93           H  
ATOM    286  HG  SER A  20       9.281   1.672  -5.614  1.00  1.71           H  
ATOM    287  N   TYR A  21       5.390   0.286  -3.300  1.00  0.41           N  
ATOM    288  CA  TYR A  21       4.049  -0.173  -2.992  1.00  0.55           C  
ATOM    289  C   TYR A  21       3.262   0.910  -2.278  1.00  0.48           C  
ATOM    290  O   TYR A  21       3.794   1.974  -1.945  1.00  0.47           O  
ATOM    291  CB  TYR A  21       4.097  -1.443  -2.123  1.00  0.67           C  
ATOM    292  CG  TYR A  21       4.793  -1.264  -0.784  1.00  0.83           C  
ATOM    293  CD1 TYR A  21       4.172  -0.593   0.264  1.00  0.97           C  
ATOM    294  CD2 TYR A  21       6.074  -1.759  -0.569  1.00  1.35           C  
ATOM    295  CE1 TYR A  21       4.810  -0.423   1.480  1.00  1.33           C  
ATOM    296  CE2 TYR A  21       6.713  -1.596   0.642  1.00  1.71           C  
ATOM    297  CZ  TYR A  21       6.057  -0.945   1.677  1.00  1.62           C  
ATOM    298  OH  TYR A  21       6.720  -0.755   2.869  1.00  2.07           O  
ATOM    299  H   TYR A  21       5.994   0.522  -2.562  1.00  0.37           H  
ATOM    300  HA  TYR A  21       3.554  -0.404  -3.923  1.00  0.70           H  
ATOM    301  HB2 TYR A  21       3.087  -1.771  -1.925  1.00  0.67           H  
ATOM    302  HB3 TYR A  21       4.618  -2.219  -2.667  1.00  0.96           H  
ATOM    303  HD1 TYR A  21       3.176  -0.199   0.118  1.00  1.13           H  
ATOM    304  HD2 TYR A  21       6.573  -2.285  -1.371  1.00  1.65           H  
ATOM    305  HE1 TYR A  21       4.307   0.100   2.282  1.00  1.62           H  
ATOM    306  HE2 TYR A  21       7.706  -1.994   0.785  1.00  2.19           H  
ATOM    307  HH  TYR A  21       6.087  -0.891   3.588  1.00  2.13           H  
ATOM    308  N   TYR A  22       1.996   0.632  -2.046  1.00  0.50           N  
ATOM    309  CA  TYR A  22       1.163   1.512  -1.263  1.00  0.47           C  
ATOM    310  C   TYR A  22       0.710   0.787  -0.012  1.00  0.45           C  
ATOM    311  O   TYR A  22       0.291  -0.367  -0.063  1.00  0.53           O  
ATOM    312  CB  TYR A  22      -0.050   1.979  -2.069  1.00  0.56           C  
ATOM    313  CG  TYR A  22       0.303   2.689  -3.357  1.00  0.66           C  
ATOM    314  CD1 TYR A  22       0.925   3.931  -3.347  1.00  0.76           C  
ATOM    315  CD2 TYR A  22       0.005   2.112  -4.586  1.00  0.89           C  
ATOM    316  CE1 TYR A  22       1.242   4.577  -4.530  1.00  0.92           C  
ATOM    317  CE2 TYR A  22       0.321   2.751  -5.770  1.00  1.04           C  
ATOM    318  CZ  TYR A  22       0.938   3.982  -5.738  1.00  0.99           C  
ATOM    319  OH  TYR A  22       1.251   4.620  -6.916  1.00  1.19           O  
ATOM    320  H   TYR A  22       1.611  -0.193  -2.409  1.00  0.55           H  
ATOM    321  HA  TYR A  22       1.753   2.367  -0.975  1.00  0.45           H  
ATOM    322  HB2 TYR A  22      -0.657   1.123  -2.323  1.00  0.63           H  
ATOM    323  HB3 TYR A  22      -0.629   2.658  -1.464  1.00  0.57           H  
ATOM    324  HD1 TYR A  22       1.163   4.394  -2.402  1.00  0.87           H  
ATOM    325  HD2 TYR A  22      -0.479   1.148  -4.610  1.00  1.06           H  
ATOM    326  HE1 TYR A  22       1.728   5.545  -4.502  1.00  1.10           H  
ATOM    327  HE2 TYR A  22       0.085   2.284  -6.715  1.00  1.28           H  
ATOM    328  HH  TYR A  22       2.181   4.873  -6.909  1.00  1.56           H  
ATOM    329  N   VAL A  23       0.843   1.440   1.117  1.00  0.45           N  
ATOM    330  CA  VAL A  23       0.361   0.874   2.352  1.00  0.45           C  
ATOM    331  C   VAL A  23      -0.750   1.729   2.926  1.00  0.33           C  
ATOM    332  O   VAL A  23      -0.566   2.915   3.208  1.00  0.40           O  
ATOM    333  CB  VAL A  23       1.487   0.676   3.390  1.00  0.54           C  
ATOM    334  CG1 VAL A  23       2.338   1.923   3.519  1.00  0.94           C  
ATOM    335  CG2 VAL A  23       0.902   0.283   4.735  1.00  0.95           C  
ATOM    336  H   VAL A  23       1.273   2.322   1.119  1.00  0.51           H  
ATOM    337  HA  VAL A  23      -0.049  -0.101   2.116  1.00  0.51           H  
ATOM    338  HB  VAL A  23       2.123  -0.127   3.052  1.00  0.63           H  
ATOM    339 HG11 VAL A  23       2.815   2.131   2.574  1.00  1.38           H  
ATOM    340 HG12 VAL A  23       3.089   1.771   4.277  1.00  1.69           H  
ATOM    341 HG13 VAL A  23       1.710   2.756   3.794  1.00  1.29           H  
ATOM    342 HG21 VAL A  23       0.358  -0.645   4.636  1.00  1.48           H  
ATOM    343 HG22 VAL A  23       0.229   1.056   5.076  1.00  1.53           H  
ATOM    344 HG23 VAL A  23       1.698   0.159   5.455  1.00  1.45           H  
ATOM    345  N   ASP A  24      -1.910   1.122   3.072  1.00  0.30           N  
ATOM    346  CA  ASP A  24      -3.065   1.809   3.610  1.00  0.29           C  
ATOM    347  C   ASP A  24      -2.918   1.979   5.116  1.00  0.34           C  
ATOM    348  O   ASP A  24      -2.576   1.035   5.821  1.00  0.42           O  
ATOM    349  CB  ASP A  24      -4.339   1.033   3.281  1.00  0.40           C  
ATOM    350  CG  ASP A  24      -5.501   1.473   4.142  1.00  1.11           C  
ATOM    351  OD1 ASP A  24      -6.049   2.563   3.885  1.00  1.35           O  
ATOM    352  OD2 ASP A  24      -5.892   0.719   5.056  1.00  1.75           O  
ATOM    353  H   ASP A  24      -1.988   0.174   2.828  1.00  0.40           H  
ATOM    354  HA  ASP A  24      -3.116   2.784   3.150  1.00  0.27           H  
ATOM    355  HB2 ASP A  24      -4.599   1.195   2.246  1.00  0.81           H  
ATOM    356  HB3 ASP A  24      -4.167  -0.022   3.446  1.00  0.46           H  
ATOM    357  N   HIS A  25      -3.148   3.190   5.606  1.00  0.40           N  
ATOM    358  CA  HIS A  25      -3.006   3.468   7.032  1.00  0.52           C  
ATOM    359  C   HIS A  25      -4.255   3.054   7.820  1.00  0.67           C  
ATOM    360  O   HIS A  25      -4.244   3.055   9.054  1.00  0.83           O  
ATOM    361  CB  HIS A  25      -2.701   4.951   7.269  1.00  0.60           C  
ATOM    362  CG  HIS A  25      -1.307   5.370   6.885  1.00  0.66           C  
ATOM    363  ND1 HIS A  25      -0.194   5.102   7.662  1.00  0.79           N  
ATOM    364  CD2 HIS A  25      -0.849   6.073   5.818  1.00  0.86           C  
ATOM    365  CE1 HIS A  25       0.877   5.624   7.092  1.00  0.91           C  
ATOM    366  NE2 HIS A  25       0.510   6.219   5.976  1.00  0.98           N  
ATOM    367  H   HIS A  25      -3.419   3.915   4.997  1.00  0.44           H  
ATOM    368  HA  HIS A  25      -2.168   2.888   7.390  1.00  0.56           H  
ATOM    369  HB2 HIS A  25      -3.392   5.546   6.688  1.00  0.62           H  
ATOM    370  HB3 HIS A  25      -2.839   5.174   8.316  1.00  0.70           H  
ATOM    371  HD1 HIS A  25      -0.188   4.594   8.504  1.00  0.92           H  
ATOM    372  HD2 HIS A  25      -1.440   6.439   4.990  1.00  1.02           H  
ATOM    373  HE1 HIS A  25       1.884   5.567   7.475  1.00  1.05           H  
ATOM    374  HE2 HIS A  25       1.080   6.851   5.460  1.00  1.18           H  
ATOM    375  N   ASN A  26      -5.320   2.681   7.111  1.00  0.72           N  
ATOM    376  CA  ASN A  26      -6.576   2.305   7.764  1.00  0.94           C  
ATOM    377  C   ASN A  26      -6.456   0.928   8.397  1.00  1.11           C  
ATOM    378  O   ASN A  26      -6.696   0.766   9.591  1.00  1.40           O  
ATOM    379  CB  ASN A  26      -7.746   2.321   6.772  1.00  1.08           C  
ATOM    380  CG  ASN A  26      -8.166   3.723   6.367  1.00  1.05           C  
ATOM    381  OD1 ASN A  26      -8.977   4.356   7.046  1.00  1.39           O  
ATOM    382  ND2 ASN A  26      -7.651   4.202   5.248  1.00  0.93           N  
ATOM    383  H   ASN A  26      -5.257   2.632   6.129  1.00  0.67           H  
ATOM    384  HA  ASN A  26      -6.771   3.028   8.543  1.00  1.00           H  
ATOM    385  HB2 ASN A  26      -7.457   1.784   5.881  1.00  1.16           H  
ATOM    386  HB3 ASN A  26      -8.596   1.827   7.220  1.00  1.57           H  
ATOM    387 HD21 ASN A  26      -7.026   3.622   4.734  1.00  0.79           H  
ATOM    388 HD22 ASN A  26      -7.902   5.103   4.973  1.00  1.16           H  
ATOM    389  N   SER A  27      -6.067  -0.060   7.605  1.00  1.02           N  
ATOM    390  CA  SER A  27      -5.837  -1.393   8.127  1.00  1.25           C  
ATOM    391  C   SER A  27      -4.359  -1.578   8.417  1.00  1.10           C  
ATOM    392  O   SER A  27      -3.946  -2.552   9.046  1.00  1.39           O  
ATOM    393  CB  SER A  27      -6.323  -2.443   7.129  1.00  1.43           C  
ATOM    394  OG  SER A  27      -7.694  -2.260   6.833  1.00  2.01           O  
ATOM    395  H   SER A  27      -5.930   0.110   6.633  1.00  0.86           H  
ATOM    396  HA  SER A  27      -6.389  -1.493   9.047  1.00  1.61           H  
ATOM    397  HB2 SER A  27      -5.754  -2.358   6.213  1.00  1.46           H  
ATOM    398  HB3 SER A  27      -6.184  -3.429   7.548  1.00  1.67           H  
ATOM    399  HG  SER A  27      -7.977  -1.401   7.160  1.00  2.38           H  
ATOM    400  N   LYS A  28      -3.568  -0.616   7.945  1.00  0.85           N  
ATOM    401  CA  LYS A  28      -2.119  -0.629   8.129  1.00  1.07           C  
ATOM    402  C   LYS A  28      -1.531  -1.835   7.415  1.00  1.05           C  
ATOM    403  O   LYS A  28      -0.587  -2.477   7.881  1.00  1.55           O  
ATOM    404  CB  LYS A  28      -1.775  -0.605   9.622  1.00  1.57           C  
ATOM    405  CG  LYS A  28      -2.241   0.673  10.299  1.00  1.79           C  
ATOM    406  CD  LYS A  28      -2.094   0.617  11.808  1.00  2.06           C  
ATOM    407  CE  LYS A  28      -2.588   1.905  12.444  1.00  2.71           C  
ATOM    408  NZ  LYS A  28      -4.017   2.177  12.139  1.00  3.25           N  
ATOM    409  H   LYS A  28      -3.974   0.115   7.433  1.00  0.73           H  
ATOM    410  HA  LYS A  28      -1.729   0.266   7.665  1.00  1.09           H  
ATOM    411  HB2 LYS A  28      -2.252  -1.443  10.108  1.00  1.69           H  
ATOM    412  HB3 LYS A  28      -0.706  -0.684   9.742  1.00  1.80           H  
ATOM    413  HG2 LYS A  28      -1.655   1.498   9.927  1.00  1.98           H  
ATOM    414  HG3 LYS A  28      -3.281   0.833  10.058  1.00  2.31           H  
ATOM    415  HD2 LYS A  28      -2.675  -0.208  12.190  1.00  2.32           H  
ATOM    416  HD3 LYS A  28      -1.053   0.478  12.059  1.00  2.45           H  
ATOM    417  HE2 LYS A  28      -2.467   1.830  13.514  1.00  3.31           H  
ATOM    418  HE3 LYS A  28      -1.987   2.722  12.072  1.00  2.88           H  
ATOM    419  HZ1 LYS A  28      -4.310   3.076  12.577  1.00  3.46           H  
ATOM    420  HZ2 LYS A  28      -4.618   1.408  12.516  1.00  3.69           H  
ATOM    421  HZ3 LYS A  28      -4.163   2.246  11.110  1.00  3.56           H  
ATOM    422  N   THR A  29      -2.114  -2.110   6.263  1.00  0.69           N  
ATOM    423  CA  THR A  29      -1.733  -3.229   5.438  1.00  0.85           C  
ATOM    424  C   THR A  29      -0.940  -2.770   4.228  1.00  0.74           C  
ATOM    425  O   THR A  29      -1.333  -1.834   3.528  1.00  0.80           O  
ATOM    426  CB  THR A  29      -2.985  -3.986   4.977  1.00  1.08           C  
ATOM    427  OG1 THR A  29      -4.083  -3.071   4.826  1.00  1.48           O  
ATOM    428  CG2 THR A  29      -3.344  -5.069   5.976  1.00  1.84           C  
ATOM    429  H   THR A  29      -2.835  -1.524   5.944  1.00  0.61           H  
ATOM    430  HA  THR A  29      -1.127  -3.901   6.031  1.00  1.04           H  
ATOM    431  HB  THR A  29      -2.778  -4.445   4.027  1.00  1.32           H  
ATOM    432  HG1 THR A  29      -4.330  -3.006   3.891  1.00  1.74           H  
ATOM    433 HG21 THR A  29      -2.530  -5.774   6.047  1.00  2.27           H  
ATOM    434 HG22 THR A  29      -4.234  -5.580   5.647  1.00  2.26           H  
ATOM    435 HG23 THR A  29      -3.517  -4.620   6.942  1.00  2.39           H  
ATOM    436  N   THR A  30       0.186  -3.417   3.988  1.00  0.79           N  
ATOM    437  CA  THR A  30       0.978  -3.123   2.819  1.00  0.73           C  
ATOM    438  C   THR A  30       0.443  -3.928   1.637  1.00  0.71           C  
ATOM    439  O   THR A  30       0.573  -5.154   1.577  1.00  0.82           O  
ATOM    440  CB  THR A  30       2.481  -3.395   3.074  1.00  0.85           C  
ATOM    441  OG1 THR A  30       3.235  -3.215   1.871  1.00  1.73           O  
ATOM    442  CG2 THR A  30       2.709  -4.797   3.626  1.00  1.50           C  
ATOM    443  H   THR A  30       0.487  -4.109   4.610  1.00  0.97           H  
ATOM    444  HA  THR A  30       0.859  -2.069   2.602  1.00  0.77           H  
ATOM    445  HB  THR A  30       2.831  -2.680   3.811  1.00  1.19           H  
ATOM    446  HG1 THR A  30       3.687  -2.370   1.903  1.00  2.24           H  
ATOM    447 HG21 THR A  30       2.378  -5.527   2.901  1.00  2.05           H  
ATOM    448 HG22 THR A  30       2.152  -4.916   4.542  1.00  2.05           H  
ATOM    449 HG23 THR A  30       3.762  -4.936   3.822  1.00  1.98           H  
ATOM    450  N   THR A  31      -0.202  -3.235   0.719  1.00  0.74           N  
ATOM    451  CA  THR A  31      -0.905  -3.884  -0.368  1.00  0.82           C  
ATOM    452  C   THR A  31      -0.555  -3.237  -1.702  1.00  0.73           C  
ATOM    453  O   THR A  31      -0.745  -2.033  -1.903  1.00  1.05           O  
ATOM    454  CB  THR A  31      -2.435  -3.834  -0.124  1.00  1.11           C  
ATOM    455  OG1 THR A  31      -3.150  -4.388  -1.236  1.00  1.61           O  
ATOM    456  CG2 THR A  31      -2.905  -2.408   0.128  1.00  1.12           C  
ATOM    457  H   THR A  31      -0.207  -2.253   0.769  1.00  0.81           H  
ATOM    458  HA  THR A  31      -0.600  -4.918  -0.388  1.00  0.89           H  
ATOM    459  HB  THR A  31      -2.654  -4.422   0.753  1.00  1.46           H  
ATOM    460  HG1 THR A  31      -4.090  -4.437  -1.014  1.00  1.92           H  
ATOM    461 HG21 THR A  31      -2.668  -1.796  -0.730  1.00  1.43           H  
ATOM    462 HG22 THR A  31      -2.408  -2.015   1.001  1.00  1.51           H  
ATOM    463 HG23 THR A  31      -3.971  -2.406   0.286  1.00  1.61           H  
ATOM    464  N   TRP A  32      -0.017  -4.022  -2.611  1.00  0.62           N  
ATOM    465  CA  TRP A  32       0.290  -3.502  -3.921  1.00  0.61           C  
ATOM    466  C   TRP A  32      -1.001  -3.474  -4.733  1.00  1.02           C  
ATOM    467  O   TRP A  32      -1.409  -4.469  -5.336  1.00  1.78           O  
ATOM    468  CB  TRP A  32       1.375  -4.362  -4.581  1.00  0.99           C  
ATOM    469  CG  TRP A  32       1.895  -3.884  -5.917  1.00  1.89           C  
ATOM    470  CD1 TRP A  32       2.729  -4.594  -6.729  1.00  2.87           C  
ATOM    471  CD2 TRP A  32       1.647  -2.631  -6.598  1.00  2.27           C  
ATOM    472  NE1 TRP A  32       3.008  -3.884  -7.871  1.00  3.82           N  
ATOM    473  CE2 TRP A  32       2.361  -2.677  -7.817  1.00  3.44           C  
ATOM    474  CE3 TRP A  32       0.896  -1.481  -6.311  1.00  1.92           C  
ATOM    475  CZ2 TRP A  32       2.342  -1.624  -8.734  1.00  4.10           C  
ATOM    476  CZ3 TRP A  32       0.882  -0.443  -7.224  1.00  2.56           C  
ATOM    477  CH2 TRP A  32       1.599  -0.519  -8.421  1.00  3.59           C  
ATOM    478  H   TRP A  32       0.151  -4.973  -2.410  1.00  0.83           H  
ATOM    479  HA  TRP A  32       0.658  -2.494  -3.797  1.00  0.80           H  
ATOM    480  HB2 TRP A  32       2.218  -4.420  -3.910  1.00  1.57           H  
ATOM    481  HB3 TRP A  32       0.979  -5.358  -4.724  1.00  0.90           H  
ATOM    482  HD1 TRP A  32       3.108  -5.579  -6.491  1.00  2.96           H  
ATOM    483  HE1 TRP A  32       3.574  -4.195  -8.608  1.00  4.67           H  
ATOM    484  HE3 TRP A  32       0.332  -1.398  -5.393  1.00  1.51           H  
ATOM    485  HZ2 TRP A  32       2.891  -1.665  -9.662  1.00  5.05           H  
ATOM    486  HZ3 TRP A  32       0.303   0.447  -7.018  1.00  2.42           H  
ATOM    487  HH2 TRP A  32       1.556   0.318  -9.105  1.00  4.10           H  
ATOM    488  N   SER A  33      -1.642  -2.317  -4.728  1.00  1.25           N  
ATOM    489  CA  SER A  33      -2.908  -2.140  -5.401  1.00  1.81           C  
ATOM    490  C   SER A  33      -2.875  -0.877  -6.247  1.00  1.10           C  
ATOM    491  O   SER A  33      -2.800   0.232  -5.725  1.00  1.02           O  
ATOM    492  CB  SER A  33      -4.048  -2.077  -4.385  1.00  2.86           C  
ATOM    493  OG  SER A  33      -4.096  -3.267  -3.613  1.00  3.49           O  
ATOM    494  H   SER A  33      -1.251  -1.561  -4.245  1.00  1.50           H  
ATOM    495  HA  SER A  33      -3.058  -2.991  -6.049  1.00  2.42           H  
ATOM    496  HB2 SER A  33      -3.894  -1.237  -3.724  1.00  3.16           H  
ATOM    497  HB3 SER A  33      -4.989  -1.960  -4.906  1.00  3.39           H  
ATOM    498  HG  SER A  33      -3.474  -3.198  -2.876  1.00  3.72           H  
ATOM    499  N   LYS A  34      -2.899  -1.073  -7.549  1.00  1.61           N  
ATOM    500  CA  LYS A  34      -2.867   0.020  -8.510  1.00  1.55           C  
ATOM    501  C   LYS A  34      -4.255   0.656  -8.691  1.00  1.16           C  
ATOM    502  O   LYS A  34      -5.185   0.047  -9.215  1.00  1.47           O  
ATOM    503  CB  LYS A  34      -2.313  -0.489  -9.859  1.00  2.47           C  
ATOM    504  CG  LYS A  34      -3.286  -1.296 -10.736  1.00  2.60           C  
ATOM    505  CD  LYS A  34      -3.597  -2.707 -10.221  1.00  3.29           C  
ATOM    506  CE  LYS A  34      -4.632  -2.710  -9.098  1.00  3.47           C  
ATOM    507  NZ  LYS A  34      -5.190  -4.062  -8.850  1.00  4.47           N  
ATOM    508  H   LYS A  34      -2.935  -1.989  -7.883  1.00  2.38           H  
ATOM    509  HA  LYS A  34      -2.194   0.769  -8.122  1.00  1.67           H  
ATOM    510  HB2 LYS A  34      -1.992   0.363 -10.434  1.00  2.99           H  
ATOM    511  HB3 LYS A  34      -1.450  -1.111  -9.656  1.00  3.11           H  
ATOM    512  HG2 LYS A  34      -4.216  -0.753 -10.792  1.00  2.94           H  
ATOM    513  HG3 LYS A  34      -2.863  -1.377 -11.726  1.00  2.56           H  
ATOM    514  HD2 LYS A  34      -3.978  -3.295 -11.041  1.00  3.89           H  
ATOM    515  HD3 LYS A  34      -2.683  -3.152  -9.855  1.00  3.49           H  
ATOM    516  HE2 LYS A  34      -4.150  -2.366  -8.192  1.00  3.12           H  
ATOM    517  HE3 LYS A  34      -5.435  -2.021  -9.348  1.00  3.61           H  
ATOM    518  HZ1 LYS A  34      -4.429  -4.714  -8.559  1.00  4.91           H  
ATOM    519  HZ2 LYS A  34      -5.645  -4.435  -9.714  1.00  4.78           H  
ATOM    520  HZ3 LYS A  34      -5.902  -4.019  -8.089  1.00  4.81           H  
ATOM    521  N   PRO A  35      -4.445   1.880  -8.214  1.00  1.15           N  
ATOM    522  CA  PRO A  35      -5.691   2.598  -8.403  1.00  1.50           C  
ATOM    523  C   PRO A  35      -5.708   3.328  -9.744  1.00  1.61           C  
ATOM    524  O   PRO A  35      -4.806   4.107 -10.056  1.00  1.62           O  
ATOM    525  CB  PRO A  35      -5.714   3.576  -7.218  1.00  1.93           C  
ATOM    526  CG  PRO A  35      -4.426   3.357  -6.477  1.00  1.86           C  
ATOM    527  CD  PRO A  35      -3.502   2.671  -7.441  1.00  1.56           C  
ATOM    528  HA  PRO A  35      -6.541   1.933  -8.344  1.00  1.74           H  
ATOM    529  HB2 PRO A  35      -5.791   4.586  -7.587  1.00  2.25           H  
ATOM    530  HB3 PRO A  35      -6.562   3.347  -6.594  1.00  2.23           H  
ATOM    531  HG2 PRO A  35      -4.012   4.306  -6.165  1.00  2.04           H  
ATOM    532  HG3 PRO A  35      -4.606   2.724  -5.619  1.00  2.16           H  
ATOM    533  HD2 PRO A  35      -2.997   3.391  -8.065  1.00  1.88           H  
ATOM    534  HD3 PRO A  35      -2.794   2.039  -6.922  1.00  1.67           H  
ATOM    535  N   THR A  36      -6.726   3.061 -10.546  1.00  2.06           N  
ATOM    536  CA  THR A  36      -6.817   3.639 -11.883  1.00  2.29           C  
ATOM    537  C   THR A  36      -8.255   4.067 -12.198  1.00  2.76           C  
ATOM    538  O   THR A  36      -8.592   4.406 -13.333  1.00  3.36           O  
ATOM    539  CB  THR A  36      -6.322   2.625 -12.938  1.00  2.99           C  
ATOM    540  OG1 THR A  36      -5.153   1.954 -12.448  1.00  3.52           O  
ATOM    541  CG2 THR A  36      -5.985   3.308 -14.255  1.00  3.76           C  
ATOM    542  H   THR A  36      -7.421   2.445 -10.245  1.00  2.38           H  
ATOM    543  HA  THR A  36      -6.173   4.509 -11.916  1.00  2.35           H  
ATOM    544  HB  THR A  36      -7.101   1.897 -13.114  1.00  3.22           H  
ATOM    545  HG1 THR A  36      -4.631   2.565 -11.918  1.00  3.96           H  
ATOM    546 HG21 THR A  36      -5.630   2.574 -14.962  1.00  3.93           H  
ATOM    547 HG22 THR A  36      -5.219   4.053 -14.092  1.00  4.10           H  
ATOM    548 HG23 THR A  36      -6.872   3.784 -14.644  1.00  4.26           H  
ATOM    549  N   MET A  37      -9.098   4.067 -11.179  1.00  3.17           N  
ATOM    550  CA  MET A  37     -10.488   4.460 -11.350  1.00  4.06           C  
ATOM    551  C   MET A  37     -10.948   5.296 -10.167  1.00  4.86           C  
ATOM    552  O   MET A  37     -10.336   5.260  -9.098  1.00  5.15           O  
ATOM    553  CB  MET A  37     -11.391   3.235 -11.521  1.00  4.49           C  
ATOM    554  CG  MET A  37     -11.411   2.302 -10.319  1.00  4.61           C  
ATOM    555  SD  MET A  37     -12.580   0.943 -10.516  1.00  5.56           S  
ATOM    556  CE  MET A  37     -11.935   0.145 -11.983  1.00  6.40           C  
ATOM    557  H   MET A  37      -8.774   3.823 -10.288  1.00  3.24           H  
ATOM    558  HA  MET A  37     -10.548   5.066 -12.242  1.00  4.36           H  
ATOM    559  HB2 MET A  37     -12.402   3.571 -11.702  1.00  4.53           H  
ATOM    560  HB3 MET A  37     -11.053   2.671 -12.378  1.00  5.18           H  
ATOM    561  HG2 MET A  37     -10.423   1.890 -10.186  1.00  4.48           H  
ATOM    562  HG3 MET A  37     -11.683   2.873  -9.444  1.00  4.79           H  
ATOM    563  HE1 MET A  37     -11.880   0.865 -12.787  1.00  6.72           H  
ATOM    564  HE2 MET A  37     -12.587  -0.667 -12.269  1.00  6.86           H  
ATOM    565  HE3 MET A  37     -10.947  -0.241 -11.777  1.00  6.47           H  
ATOM    566  N   GLN A  38     -12.017   6.051 -10.370  1.00  5.58           N  
ATOM    567  CA  GLN A  38     -12.540   6.937  -9.340  1.00  6.59           C  
ATOM    568  C   GLN A  38     -13.569   6.210  -8.489  1.00  7.50           C  
ATOM    569  O   GLN A  38     -14.722   6.053  -8.889  1.00  8.13           O  
ATOM    570  CB  GLN A  38     -13.178   8.196  -9.953  1.00  7.16           C  
ATOM    571  CG  GLN A  38     -12.207   9.083 -10.719  1.00  7.21           C  
ATOM    572  CD  GLN A  38     -11.699   8.425 -11.981  1.00  7.70           C  
ATOM    573  OE1 GLN A  38     -12.455   8.379 -12.963  1.00  8.25           O  
ATOM    574  NE2 GLN A  38     -10.532   7.986 -12.007  1.00  7.76           N  
ATOM    575  H   GLN A  38     -12.467   6.013 -11.240  1.00  5.63           H  
ATOM    576  HA  GLN A  38     -11.714   7.233  -8.707  1.00  6.57           H  
ATOM    577  HB2 GLN A  38     -13.959   7.891 -10.634  1.00  7.36           H  
ATOM    578  HB3 GLN A  38     -13.618   8.782  -9.158  1.00  7.67           H  
ATOM    579  HG2 GLN A  38     -12.705  10.005 -10.983  1.00  7.30           H  
ATOM    580  HG3 GLN A  38     -11.361   9.302 -10.080  1.00  7.13           H  
ATOM    581  N   ASP A  39     -13.133   5.727  -7.339  1.00  7.79           N  
ATOM    582  CA  ASP A  39     -14.036   5.086  -6.402  1.00  8.86           C  
ATOM    583  C   ASP A  39     -14.452   6.080  -5.335  1.00  9.74           C  
ATOM    584  O   ASP A  39     -15.628   6.494  -5.338  1.00 10.40           O  
ATOM    585  CB  ASP A  39     -13.389   3.858  -5.760  1.00  9.17           C  
ATOM    586  CG  ASP A  39     -14.328   3.144  -4.806  1.00  9.95           C  
ATOM    587  OD1 ASP A  39     -15.380   2.645  -5.261  1.00 10.43           O  
ATOM    588  OD2 ASP A  39     -14.013   3.058  -3.600  1.00 10.23           O  
ATOM    589  OXT ASP A  39     -13.591   6.476  -4.519  1.00  9.94           O  
ATOM    590  H   ASP A  39     -12.185   5.807  -7.112  1.00  7.44           H  
ATOM    591  HA  ASP A  39     -14.913   4.778  -6.947  1.00  9.05           H  
ATOM    592  HB2 ASP A  39     -13.098   3.167  -6.535  1.00  8.96           H  
ATOM    593  HB3 ASP A  39     -12.514   4.167  -5.211  1.00  9.28           H  
TER     594      ASP A  39                                                      
ATOM    595  N   ALA B  40     -12.129   0.288   6.213  1.00  7.07           N  
ATOM    596  CA  ALA B  40     -11.577  -0.899   5.523  1.00  6.29           C  
ATOM    597  C   ALA B  40     -11.037  -1.896   6.539  1.00  5.17           C  
ATOM    598  O   ALA B  40     -10.367  -1.508   7.496  1.00  5.11           O  
ATOM    599  CB  ALA B  40     -10.486  -0.481   4.551  1.00  6.87           C  
ATOM    600  H1  ALA B  40     -12.478   0.982   5.514  1.00  7.41           H  
ATOM    601  H2  ALA B  40     -11.394   0.738   6.800  1.00  7.34           H  
ATOM    602  H3  ALA B  40     -12.920   0.007   6.830  1.00  7.29           H  
ATOM    603  HA  ALA B  40     -12.372  -1.368   4.957  1.00  6.39           H  
ATOM    604  HB1 ALA B  40     -10.902   0.181   3.807  1.00  6.95           H  
ATOM    605  HB2 ALA B  40     -10.078  -1.357   4.067  1.00  7.08           H  
ATOM    606  HB3 ALA B  40      -9.701   0.029   5.091  1.00  7.31           H  
ATOM    607  N   PRO B  41     -11.356  -3.187   6.364  1.00  4.63           N  
ATOM    608  CA  PRO B  41     -10.842  -4.259   7.210  1.00  3.91           C  
ATOM    609  C   PRO B  41      -9.502  -4.804   6.709  1.00  3.29           C  
ATOM    610  O   PRO B  41      -9.113  -4.552   5.565  1.00  3.28           O  
ATOM    611  CB  PRO B  41     -11.928  -5.320   7.091  1.00  4.28           C  
ATOM    612  CG  PRO B  41     -12.463  -5.158   5.711  1.00  4.97           C  
ATOM    613  CD  PRO B  41     -12.274  -3.706   5.336  1.00  5.21           C  
ATOM    614  HA  PRO B  41     -10.747  -3.947   8.242  1.00  4.10           H  
ATOM    615  HB2 PRO B  41     -11.493  -6.299   7.234  1.00  4.21           H  
ATOM    616  HB3 PRO B  41     -12.694  -5.147   7.831  1.00  4.59           H  
ATOM    617  HG2 PRO B  41     -11.916  -5.793   5.029  1.00  5.10           H  
ATOM    618  HG3 PRO B  41     -13.512  -5.412   5.698  1.00  5.56           H  
ATOM    619  HD2 PRO B  41     -11.834  -3.626   4.354  1.00  5.42           H  
ATOM    620  HD3 PRO B  41     -13.220  -3.189   5.370  1.00  5.91           H  
ATOM    621  N   LEU B  42      -8.829  -5.570   7.566  1.00  3.23           N  
ATOM    622  CA  LEU B  42      -7.494  -6.095   7.283  1.00  2.92           C  
ATOM    623  C   LEU B  42      -7.447  -6.846   5.957  1.00  3.35           C  
ATOM    624  O   LEU B  42      -8.244  -7.752   5.705  1.00  3.98           O  
ATOM    625  CB  LEU B  42      -7.028  -7.025   8.414  1.00  3.17           C  
ATOM    626  CG  LEU B  42      -6.491  -6.334   9.677  1.00  2.86           C  
ATOM    627  CD1 LEU B  42      -5.303  -5.448   9.338  1.00  3.09           C  
ATOM    628  CD2 LEU B  42      -7.573  -5.527  10.375  1.00  3.11           C  
ATOM    629  H   LEU B  42      -9.247  -5.796   8.419  1.00  3.69           H  
ATOM    630  HA  LEU B  42      -6.817  -5.250   7.226  1.00  2.50           H  
ATOM    631  HB2 LEU B  42      -7.864  -7.645   8.702  1.00  3.41           H  
ATOM    632  HB3 LEU B  42      -6.251  -7.666   8.022  1.00  3.74           H  
ATOM    633  HG  LEU B  42      -6.146  -7.094  10.368  1.00  3.06           H  
ATOM    634 HD11 LEU B  42      -4.940  -4.978  10.238  1.00  3.30           H  
ATOM    635 HD12 LEU B  42      -5.609  -4.690   8.631  1.00  3.51           H  
ATOM    636 HD13 LEU B  42      -4.516  -6.051   8.902  1.00  3.33           H  
ATOM    637 HD21 LEU B  42      -7.159  -5.058  11.256  1.00  3.46           H  
ATOM    638 HD22 LEU B  42      -8.385  -6.180  10.661  1.00  3.23           H  
ATOM    639 HD23 LEU B  42      -7.942  -4.767   9.703  1.00  3.48           H  
HETATM  640  N   SEP B  43      -6.504  -6.455   5.118  1.00  3.38           N  
HETATM  641  CA  SEP B  43      -6.301  -7.089   3.827  1.00  3.92           C  
HETATM  642  CB  SEP B  43      -6.036  -6.011   2.780  1.00  4.69           C  
HETATM  643  OG  SEP B  43      -7.140  -5.125   2.696  1.00  5.46           O  
HETATM  644  C   SEP B  43      -5.118  -8.058   3.875  1.00  3.23           C  
HETATM  645  O   SEP B  43      -4.394  -8.115   4.874  1.00  2.60           O  
HETATM  646  P   SEP B  43      -6.753  -4.045   1.579  1.00  6.49           P  
HETATM  647  O1P SEP B  43      -6.513  -4.731   0.286  1.00  7.07           O  
HETATM  648  O2P SEP B  43      -7.954  -2.986   1.409  1.00  7.41           O  
HETATM  649  O3P SEP B  43      -5.415  -3.285   2.025  1.00  6.28           O  
HETATM  650  H   SEP B  43      -5.930  -5.702   5.367  1.00  3.31           H  
HETATM  651  HA  SEP B  43      -7.197  -7.630   3.570  1.00  4.55           H  
HETATM  652  HB2 SEP B  43      -5.884  -6.471   1.817  1.00  5.14           H  
HETATM  653  HB3 SEP B  43      -5.159  -5.447   3.058  1.00  4.44           H  
ATOM    654  N   PRO B  44      -4.927  -8.861   2.816  1.00  3.62           N  
ATOM    655  CA  PRO B  44      -3.714  -9.669   2.656  1.00  3.20           C  
ATOM    656  C   PRO B  44      -2.488  -8.778   2.460  1.00  2.44           C  
ATOM    657  O   PRO B  44      -2.601  -7.668   1.945  1.00  2.80           O  
ATOM    658  CB  PRO B  44      -3.985 -10.498   1.396  1.00  4.02           C  
ATOM    659  CG  PRO B  44      -5.035  -9.738   0.657  1.00  4.90           C  
ATOM    660  CD  PRO B  44      -5.878  -9.074   1.709  1.00  4.72           C  
ATOM    661  HA  PRO B  44      -3.555 -10.325   3.501  1.00  3.22           H  
ATOM    662  HB2 PRO B  44      -3.075 -10.584   0.819  1.00  3.88           H  
ATOM    663  HB3 PRO B  44      -4.333 -11.480   1.677  1.00  4.34           H  
ATOM    664  HG2 PRO B  44      -4.574  -8.991   0.023  1.00  5.25           H  
ATOM    665  HG3 PRO B  44      -5.633 -10.414   0.065  1.00  5.50           H  
ATOM    666  HD2 PRO B  44      -6.266  -8.133   1.344  1.00  5.09           H  
ATOM    667  HD3 PRO B  44      -6.684  -9.725   2.013  1.00  5.17           H  
ATOM    668  N   MET B  45      -1.325  -9.248   2.881  1.00  1.89           N  
ATOM    669  CA  MET B  45      -0.113  -8.447   2.787  1.00  1.45           C  
ATOM    670  C   MET B  45       0.906  -9.130   1.882  1.00  1.29           C  
ATOM    671  O   MET B  45       0.996 -10.361   1.861  1.00  1.61           O  
ATOM    672  CB  MET B  45       0.466  -8.205   4.181  1.00  1.79           C  
ATOM    673  CG  MET B  45      -0.499  -7.468   5.102  1.00  2.26           C  
ATOM    674  SD  MET B  45       0.125  -7.260   6.781  1.00  3.48           S  
ATOM    675  CE  MET B  45       0.336  -8.972   7.262  1.00  4.30           C  
ATOM    676  H   MET B  45      -1.273 -10.156   3.249  1.00  2.24           H  
ATOM    677  HA  MET B  45      -0.382  -7.498   2.350  1.00  1.83           H  
ATOM    678  HB2 MET B  45       0.706  -9.158   4.628  1.00  2.06           H  
ATOM    679  HB3 MET B  45       1.369  -7.620   4.093  1.00  2.22           H  
ATOM    680  HG2 MET B  45      -0.693  -6.489   4.687  1.00  2.32           H  
ATOM    681  HG3 MET B  45      -1.422  -8.025   5.147  1.00  2.48           H  
ATOM    682  HE1 MET B  45      -0.610  -9.487   7.177  1.00  4.60           H  
ATOM    683  HE2 MET B  45       0.684  -9.020   8.283  1.00  4.93           H  
ATOM    684  HE3 MET B  45       1.059  -9.438   6.611  1.00  4.33           H  
HETATM  685  N   SEP B  46       1.663  -8.334   1.137  1.00  1.08           N  
HETATM  686  CA  SEP B  46       2.581  -8.879   0.145  1.00  1.23           C  
HETATM  687  CB  SEP B  46       2.117  -8.487  -1.259  1.00  1.62           C  
HETATM  688  OG  SEP B  46       0.809  -9.008  -1.498  1.00  1.92           O  
HETATM  689  C   SEP B  46       4.040  -8.450   0.386  1.00  1.11           C  
HETATM  690  O   SEP B  46       4.868  -9.295   0.716  1.00  1.37           O  
HETATM  691  P   SEP B  46       0.410  -8.548  -2.977  1.00  2.51           P  
HETATM  692  O1P SEP B  46       1.387  -9.087  -3.950  1.00  2.88           O  
HETATM  693  O2P SEP B  46      -1.060  -9.096  -3.340  1.00  2.93           O  
HETATM  694  O3P SEP B  46       0.411  -6.944  -3.047  1.00  2.49           O  
HETATM  695  H   SEP B  46       1.600  -7.365   1.254  1.00  1.08           H  
HETATM  696  HA  SEP B  46       2.533  -9.956   0.226  1.00  1.51           H  
HETATM  697  HB2 SEP B  46       2.793  -8.894  -1.992  1.00  1.90           H  
HETATM  698  HB3 SEP B  46       2.088  -7.410  -1.347  1.00  1.60           H  
ATOM    699  N   PRO B  47       4.395  -7.151   0.238  1.00  0.92           N  
ATOM    700  CA  PRO B  47       5.786  -6.712   0.324  1.00  1.02           C  
ATOM    701  C   PRO B  47       6.225  -6.394   1.753  1.00  0.90           C  
ATOM    702  O   PRO B  47       5.414  -6.002   2.589  1.00  0.98           O  
ATOM    703  CB  PRO B  47       5.812  -5.438  -0.537  1.00  1.22           C  
ATOM    704  CG  PRO B  47       4.385  -5.132  -0.892  1.00  0.87           C  
ATOM    705  CD  PRO B  47       3.519  -6.001  -0.014  1.00  0.85           C  
ATOM    706  HA  PRO B  47       6.454  -7.448  -0.101  1.00  1.27           H  
ATOM    707  HB2 PRO B  47       6.249  -4.632   0.036  1.00  1.45           H  
ATOM    708  HB3 PRO B  47       6.404  -5.614  -1.422  1.00  1.79           H  
ATOM    709  HG2 PRO B  47       4.185  -4.090  -0.707  1.00  0.92           H  
ATOM    710  HG3 PRO B  47       4.211  -5.365  -1.930  1.00  1.18           H  
ATOM    711  HD2 PRO B  47       3.269  -5.491   0.907  1.00  0.83           H  
ATOM    712  HD3 PRO B  47       2.624  -6.301  -0.540  1.00  1.15           H  
ATOM    713  N   PRO B  48       7.520  -6.566   2.045  1.00  0.91           N  
ATOM    714  CA  PRO B  48       8.088  -6.249   3.356  1.00  0.93           C  
ATOM    715  C   PRO B  48       8.201  -4.740   3.591  1.00  1.40           C  
ATOM    716  O   PRO B  48       8.400  -3.965   2.651  1.00  2.42           O  
ATOM    717  CB  PRO B  48       9.477  -6.881   3.294  1.00  1.15           C  
ATOM    718  CG  PRO B  48       9.828  -6.870   1.845  1.00  1.23           C  
ATOM    719  CD  PRO B  48       8.535  -7.092   1.112  1.00  1.12           C  
ATOM    720  HA  PRO B  48       7.516  -6.697   4.157  1.00  1.01           H  
ATOM    721  HB2 PRO B  48      10.172  -6.294   3.877  1.00  1.34           H  
ATOM    722  HB3 PRO B  48       9.432  -7.889   3.680  1.00  1.38           H  
ATOM    723  HG2 PRO B  48      10.251  -5.912   1.574  1.00  1.32           H  
ATOM    724  HG3 PRO B  48      10.524  -7.666   1.625  1.00  1.46           H  
ATOM    725  HD2 PRO B  48       8.526  -6.539   0.183  1.00  1.27           H  
ATOM    726  HD3 PRO B  48       8.377  -8.145   0.927  1.00  1.30           H  
ATOM    727  N   GLY B  49       8.074  -4.328   4.842  1.00  1.31           N  
ATOM    728  CA  GLY B  49       8.239  -2.929   5.171  1.00  1.90           C  
ATOM    729  C   GLY B  49       7.363  -2.500   6.322  1.00  1.56           C  
ATOM    730  O   GLY B  49       7.818  -2.418   7.462  1.00  2.05           O  
ATOM    731  H   GLY B  49       7.862  -4.977   5.545  1.00  1.50           H  
ATOM    732  HA2 GLY B  49       9.271  -2.752   5.431  1.00  2.47           H  
ATOM    733  HA3 GLY B  49       7.991  -2.336   4.304  1.00  2.42           H  
ATOM    734  N   TYR B  50       6.102  -2.232   6.024  1.00  1.52           N  
ATOM    735  CA  TYR B  50       5.161  -1.771   7.036  1.00  1.35           C  
ATOM    736  C   TYR B  50       4.819  -2.908   7.987  1.00  1.60           C  
ATOM    737  O   TYR B  50       4.567  -2.690   9.170  1.00  2.09           O  
ATOM    738  CB  TYR B  50       3.886  -1.241   6.375  1.00  1.10           C  
ATOM    739  CG  TYR B  50       3.193  -0.150   7.163  1.00  0.87           C  
ATOM    740  CD1 TYR B  50       3.526   1.185   6.997  1.00  0.93           C  
ATOM    741  CD2 TYR B  50       2.217  -0.473   8.096  1.00  1.34           C  
ATOM    742  CE1 TYR B  50       2.906   2.170   7.740  1.00  1.04           C  
ATOM    743  CE2 TYR B  50       1.590   0.504   8.837  1.00  1.75           C  
ATOM    744  CZ  TYR B  50       1.904   1.872   8.564  1.00  1.48           C  
ATOM    745  OH  TYR B  50       1.320   2.803   9.409  1.00  2.01           O  
ATOM    746  H   TYR B  50       5.801  -2.336   5.097  1.00  2.08           H  
ATOM    747  HA  TYR B  50       5.635  -0.976   7.591  1.00  1.46           H  
ATOM    748  HB2 TYR B  50       4.135  -0.835   5.405  1.00  1.33           H  
ATOM    749  HB3 TYR B  50       3.183  -2.055   6.249  1.00  1.20           H  
ATOM    750  HD1 TYR B  50       4.282   1.450   6.274  1.00  1.34           H  
ATOM    751  HD2 TYR B  50       1.945  -1.511   8.231  1.00  1.66           H  
ATOM    752  HE1 TYR B  50       3.180   3.203   7.597  1.00  1.21           H  
ATOM    753  HE2 TYR B  50       0.832   0.231   9.557  1.00  2.39           H  
ATOM    754  HH  TYR B  50       0.951   3.476   8.819  1.00  2.21           H  
ATOM    755  N   LYS B  51       4.809  -4.122   7.451  1.00  1.94           N  
ATOM    756  CA  LYS B  51       4.534  -5.313   8.239  1.00  2.31           C  
ATOM    757  C   LYS B  51       5.578  -6.376   7.935  1.00  2.79           C  
ATOM    758  O   LYS B  51       6.162  -6.380   6.849  1.00  3.31           O  
ATOM    759  CB  LYS B  51       3.135  -5.852   7.934  1.00  2.61           C  
ATOM    760  CG  LYS B  51       2.006  -4.969   8.447  1.00  2.99           C  
ATOM    761  CD  LYS B  51       1.899  -5.017   9.969  1.00  3.37           C  
ATOM    762  CE  LYS B  51       0.738  -4.180  10.484  1.00  3.70           C  
ATOM    763  NZ  LYS B  51      -0.565  -4.641   9.927  1.00  4.35           N  
ATOM    764  H   LYS B  51       5.010  -4.224   6.498  1.00  2.31           H  
ATOM    765  HA  LYS B  51       4.592  -5.048   9.285  1.00  2.38           H  
ATOM    766  HB2 LYS B  51       3.024  -5.950   6.863  1.00  2.61           H  
ATOM    767  HB3 LYS B  51       3.034  -6.828   8.388  1.00  3.00           H  
ATOM    768  HG2 LYS B  51       2.198  -3.950   8.140  1.00  3.55           H  
ATOM    769  HG3 LYS B  51       1.078  -5.306   8.014  1.00  3.03           H  
ATOM    770  HD2 LYS B  51       1.748  -6.040  10.279  1.00  3.55           H  
ATOM    771  HD3 LYS B  51       2.816  -4.643  10.399  1.00  3.78           H  
ATOM    772  HE2 LYS B  51       0.703  -4.259  11.561  1.00  3.82           H  
ATOM    773  HE3 LYS B  51       0.898  -3.148  10.204  1.00  3.85           H  
ATOM    774  HZ1 LYS B  51      -0.534  -4.622   8.888  1.00  4.62           H  
ATOM    775  HZ2 LYS B  51      -1.336  -4.022  10.250  1.00  4.69           H  
ATOM    776  HZ3 LYS B  51      -0.767  -5.616  10.241  1.00  4.64           H  
ATOM    777  N   LEU B  52       5.819  -7.255   8.898  1.00  3.11           N  
ATOM    778  CA  LEU B  52       6.788  -8.333   8.742  1.00  3.83           C  
ATOM    779  C   LEU B  52       6.253  -9.613   9.371  1.00  4.64           C  
ATOM    780  O   LEU B  52       5.171  -9.618   9.952  1.00  5.03           O  
ATOM    781  CB  LEU B  52       8.126  -7.956   9.391  1.00  4.05           C  
ATOM    782  CG  LEU B  52       8.875  -6.794   8.727  1.00  4.76           C  
ATOM    783  CD1 LEU B  52      10.088  -6.408   9.552  1.00  5.41           C  
ATOM    784  CD2 LEU B  52       9.306  -7.165   7.318  1.00  5.00           C  
ATOM    785  H   LEU B  52       5.321  -7.184   9.743  1.00  3.14           H  
ATOM    786  HA  LEU B  52       6.937  -8.497   7.688  1.00  4.04           H  
ATOM    787  HB2 LEU B  52       7.939  -7.694  10.421  1.00  3.97           H  
ATOM    788  HB3 LEU B  52       8.767  -8.825   9.371  1.00  4.22           H  
ATOM    789  HG  LEU B  52       8.222  -5.935   8.666  1.00  5.01           H  
ATOM    790 HD11 LEU B  52       9.769  -6.099  10.536  1.00  5.61           H  
ATOM    791 HD12 LEU B  52      10.607  -5.595   9.067  1.00  5.90           H  
ATOM    792 HD13 LEU B  52      10.746  -7.258   9.636  1.00  5.53           H  
ATOM    793 HD21 LEU B  52       8.439  -7.440   6.737  1.00  5.50           H  
ATOM    794 HD22 LEU B  52       9.992  -7.998   7.361  1.00  5.05           H  
ATOM    795 HD23 LEU B  52       9.794  -6.319   6.858  1.00  5.01           H  
ATOM    796  N   VAL B  53       7.021 -10.689   9.265  1.00  5.28           N  
ATOM    797  CA  VAL B  53       6.618 -11.968   9.829  1.00  6.31           C  
ATOM    798  C   VAL B  53       7.136 -12.084  11.257  1.00  6.88           C  
ATOM    799  O   VAL B  53       6.383 -11.751  12.191  1.00  7.38           O  
ATOM    800  CB  VAL B  53       7.140 -13.157   8.990  1.00  7.13           C  
ATOM    801  CG1 VAL B  53       6.611 -14.483   9.540  1.00  7.86           C  
ATOM    802  CG2 VAL B  53       6.764 -12.986   7.521  1.00  7.59           C  
ATOM    803  OXT VAL B  53       8.305 -12.477  11.437  1.00  7.07           O  
ATOM    804  H   VAL B  53       7.886 -10.621   8.813  1.00  5.27           H  
ATOM    805  HA  VAL B  53       5.537 -12.007   9.843  1.00  6.39           H  
ATOM    806  HB  VAL B  53       8.218 -13.172   9.058  1.00  7.15           H  
ATOM    807 HG11 VAL B  53       6.862 -14.562  10.588  1.00  8.12           H  
ATOM    808 HG12 VAL B  53       7.065 -15.304   9.004  1.00  8.27           H  
ATOM    809 HG13 VAL B  53       5.539 -14.527   9.422  1.00  7.98           H  
ATOM    810 HG21 VAL B  53       5.689 -12.980   7.419  1.00  7.92           H  
ATOM    811 HG22 VAL B  53       7.175 -13.801   6.944  1.00  7.68           H  
ATOM    812 HG23 VAL B  53       7.164 -12.051   7.155  1.00  7.79           H  
TER     813      VAL B  53                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.016  20.946  -5.273  1.00 10.58           N  
ATOM      2  CA  GLY A   1      -7.151  20.032  -5.536  1.00  9.89           C  
ATOM      3  C   GLY A   1      -7.345  19.045  -4.407  1.00  9.16           C  
ATOM      4  O   GLY A   1      -6.721  19.175  -3.354  1.00  9.43           O  
ATOM      5  H1  GLY A   1      -5.156  20.395  -5.063  1.00 10.84           H  
ATOM      6  H2  GLY A   1      -6.231  21.560  -4.460  1.00 10.76           H  
ATOM      7  H3  GLY A   1      -5.835  21.546  -6.106  1.00 10.83           H  
ATOM      8  HA2 GLY A   1      -8.054  20.612  -5.649  1.00 10.14           H  
ATOM      9  HA3 GLY A   1      -6.961  19.491  -6.455  1.00  9.87           H  
ATOM     10  N   SER A   2      -8.203  18.052  -4.624  1.00  8.47           N  
ATOM     11  CA  SER A   2      -8.452  17.030  -3.613  1.00  7.99           C  
ATOM     12  C   SER A   2      -8.172  15.630  -4.164  1.00  6.80           C  
ATOM     13  O   SER A   2      -8.317  14.629  -3.458  1.00  6.69           O  
ATOM     14  CB  SER A   2      -9.895  17.124  -3.118  1.00  8.34           C  
ATOM     15  OG  SER A   2     -10.192  18.437  -2.672  1.00  9.43           O  
ATOM     16  H   SER A   2      -8.683  18.011  -5.478  1.00  8.46           H  
ATOM     17  HA  SER A   2      -7.783  17.216  -2.786  1.00  8.51           H  
ATOM     18  HB2 SER A   2     -10.568  16.868  -3.922  1.00  8.27           H  
ATOM     19  HB3 SER A   2     -10.038  16.436  -2.297  1.00  8.08           H  
ATOM     20  HG  SER A   2     -10.998  18.753  -3.119  1.00  9.83           H  
ATOM     21  N   SER A   3      -7.766  15.568  -5.425  1.00  6.16           N  
ATOM     22  CA  SER A   3      -7.449  14.300  -6.064  1.00  5.18           C  
ATOM     23  C   SER A   3      -5.978  13.964  -5.836  1.00  4.41           C  
ATOM     24  O   SER A   3      -5.124  14.856  -5.807  1.00  4.85           O  
ATOM     25  CB  SER A   3      -7.762  14.377  -7.562  1.00  5.40           C  
ATOM     26  OG  SER A   3      -9.106  14.777  -7.782  1.00  5.89           O  
ATOM     27  H   SER A   3      -7.669  16.395  -5.937  1.00  6.54           H  
ATOM     28  HA  SER A   3      -8.057  13.532  -5.614  1.00  5.26           H  
ATOM     29  HB2 SER A   3      -7.106  15.094  -8.029  1.00  5.28           H  
ATOM     30  HB3 SER A   3      -7.611  13.406  -8.009  1.00  5.78           H  
ATOM     31  HG  SER A   3      -9.307  14.715  -8.721  1.00  6.10           H  
ATOM     32  N   SER A   4      -5.684  12.687  -5.647  1.00  3.66           N  
ATOM     33  CA  SER A   4      -4.321  12.251  -5.374  1.00  3.29           C  
ATOM     34  C   SER A   4      -4.012  10.934  -6.083  1.00  2.17           C  
ATOM     35  O   SER A   4      -3.019  10.276  -5.773  1.00  2.40           O  
ATOM     36  CB  SER A   4      -4.119  12.097  -3.863  1.00  4.14           C  
ATOM     37  OG  SER A   4      -4.356  13.324  -3.190  1.00  4.79           O  
ATOM     38  H   SER A   4      -6.400  12.019  -5.682  1.00  3.74           H  
ATOM     39  HA  SER A   4      -3.650  13.014  -5.743  1.00  3.78           H  
ATOM     40  HB2 SER A   4      -4.807  11.354  -3.486  1.00  4.35           H  
ATOM     41  HB3 SER A   4      -3.104  11.781  -3.667  1.00  4.55           H  
ATOM     42  HG  SER A   4      -4.929  13.879  -3.727  1.00  4.89           H  
ATOM     43  N   GLY A   5      -4.844  10.565  -7.055  1.00  1.59           N  
ATOM     44  CA  GLY A   5      -4.677   9.283  -7.724  1.00  1.14           C  
ATOM     45  C   GLY A   5      -5.146   8.119  -6.868  1.00  0.91           C  
ATOM     46  O   GLY A   5      -6.087   7.411  -7.230  1.00  1.01           O  
ATOM     47  H   GLY A   5      -5.555  11.177  -7.349  1.00  2.14           H  
ATOM     48  HA2 GLY A   5      -5.240   9.292  -8.646  1.00  1.45           H  
ATOM     49  HA3 GLY A   5      -3.631   9.149  -7.955  1.00  1.83           H  
ATOM     50  N   LEU A   6      -4.492   7.936  -5.733  1.00  0.81           N  
ATOM     51  CA  LEU A   6      -4.828   6.871  -4.795  1.00  0.66           C  
ATOM     52  C   LEU A   6      -5.730   7.406  -3.688  1.00  0.62           C  
ATOM     53  O   LEU A   6      -5.721   8.605  -3.404  1.00  0.75           O  
ATOM     54  CB  LEU A   6      -3.548   6.231  -4.217  1.00  0.80           C  
ATOM     55  CG  LEU A   6      -2.347   7.164  -4.015  1.00  0.66           C  
ATOM     56  CD1 LEU A   6      -2.625   8.195  -2.937  1.00  1.53           C  
ATOM     57  CD2 LEU A   6      -1.108   6.359  -3.662  1.00  1.45           C  
ATOM     58  H   LEU A   6      -3.769   8.559  -5.501  1.00  0.97           H  
ATOM     59  HA  LEU A   6      -5.375   6.116  -5.336  1.00  0.67           H  
ATOM     60  HB2 LEU A   6      -3.793   5.795  -3.258  1.00  1.46           H  
ATOM     61  HB3 LEU A   6      -3.246   5.437  -4.880  1.00  1.26           H  
ATOM     62  HG  LEU A   6      -2.146   7.685  -4.937  1.00  1.20           H  
ATOM     63 HD11 LEU A   6      -1.749   8.809  -2.797  1.00  1.97           H  
ATOM     64 HD12 LEU A   6      -2.863   7.691  -2.013  1.00  2.08           H  
ATOM     65 HD13 LEU A   6      -3.458   8.815  -3.235  1.00  2.19           H  
ATOM     66 HD21 LEU A   6      -0.269   7.029  -3.525  1.00  1.97           H  
ATOM     67 HD22 LEU A   6      -0.888   5.667  -4.463  1.00  1.76           H  
ATOM     68 HD23 LEU A   6      -1.284   5.811  -2.749  1.00  2.11           H  
ATOM     69  N   PRO A   7      -6.560   6.537  -3.081  1.00  0.52           N  
ATOM     70  CA  PRO A   7      -7.444   6.934  -1.977  1.00  0.58           C  
ATOM     71  C   PRO A   7      -6.670   7.455  -0.764  1.00  0.57           C  
ATOM     72  O   PRO A   7      -5.545   7.025  -0.504  1.00  0.45           O  
ATOM     73  CB  PRO A   7      -8.187   5.636  -1.627  1.00  0.60           C  
ATOM     74  CG  PRO A   7      -8.077   4.795  -2.851  1.00  0.58           C  
ATOM     75  CD  PRO A   7      -6.732   5.111  -3.434  1.00  0.52           C  
ATOM     76  HA  PRO A   7      -8.154   7.680  -2.294  1.00  0.73           H  
ATOM     77  HB2 PRO A   7      -7.712   5.165  -0.779  1.00  0.59           H  
ATOM     78  HB3 PRO A   7      -9.216   5.860  -1.391  1.00  0.76           H  
ATOM     79  HG2 PRO A   7      -8.135   3.748  -2.585  1.00  0.64           H  
ATOM     80  HG3 PRO A   7      -8.858   5.053  -3.547  1.00  0.69           H  
ATOM     81  HD2 PRO A   7      -5.969   4.494  -2.977  1.00  0.50           H  
ATOM     82  HD3 PRO A   7      -6.739   4.973  -4.502  1.00  0.66           H  
ATOM     83  N   PRO A   8      -7.266   8.406  -0.019  1.00  0.76           N  
ATOM     84  CA  PRO A   8      -6.658   8.973   1.188  1.00  0.80           C  
ATOM     85  C   PRO A   8      -6.222   7.900   2.180  1.00  0.63           C  
ATOM     86  O   PRO A   8      -7.001   7.014   2.543  1.00  0.73           O  
ATOM     87  CB  PRO A   8      -7.775   9.834   1.781  1.00  1.09           C  
ATOM     88  CG  PRO A   8      -8.624  10.198   0.615  1.00  1.18           C  
ATOM     89  CD  PRO A   8      -8.578   9.011  -0.306  1.00  0.99           C  
ATOM     90  HA  PRO A   8      -5.810   9.596   0.945  1.00  0.84           H  
ATOM     91  HB2 PRO A   8      -8.328   9.262   2.511  1.00  1.18           H  
ATOM     92  HB3 PRO A   8      -7.353  10.714   2.251  1.00  1.29           H  
ATOM     93  HG2 PRO A   8      -9.636  10.384   0.940  1.00  1.40           H  
ATOM     94  HG3 PRO A   8      -8.222  11.072   0.122  1.00  1.38           H  
ATOM     95  HD2 PRO A   8      -9.376   8.324  -0.077  1.00  1.07           H  
ATOM     96  HD3 PRO A   8      -8.636   9.330  -1.336  1.00  1.09           H  
ATOM     97  N   GLY A   9      -4.972   7.981   2.606  1.00  0.47           N  
ATOM     98  CA  GLY A   9      -4.438   6.997   3.520  1.00  0.43           C  
ATOM     99  C   GLY A   9      -3.552   5.989   2.824  1.00  0.36           C  
ATOM    100  O   GLY A   9      -2.814   5.251   3.473  1.00  0.49           O  
ATOM    101  H   GLY A   9      -4.412   8.726   2.306  1.00  0.49           H  
ATOM    102  HA2 GLY A   9      -3.862   7.500   4.284  1.00  0.44           H  
ATOM    103  HA3 GLY A   9      -5.258   6.474   3.987  1.00  0.56           H  
ATOM    104  N   TRP A  10      -3.624   5.952   1.504  1.00  0.29           N  
ATOM    105  CA  TRP A  10      -2.806   5.041   0.721  1.00  0.27           C  
ATOM    106  C   TRP A  10      -1.498   5.708   0.312  1.00  0.28           C  
ATOM    107  O   TRP A  10      -1.488   6.828  -0.196  1.00  0.41           O  
ATOM    108  CB  TRP A  10      -3.587   4.556  -0.505  1.00  0.28           C  
ATOM    109  CG  TRP A  10      -4.712   3.639  -0.141  1.00  0.36           C  
ATOM    110  CD1 TRP A  10      -5.905   3.974   0.434  1.00  0.51           C  
ATOM    111  CD2 TRP A  10      -4.737   2.224  -0.319  1.00  0.52           C  
ATOM    112  NE1 TRP A  10      -6.668   2.845   0.625  1.00  0.56           N  
ATOM    113  CE2 TRP A  10      -5.969   1.757   0.169  1.00  0.55           C  
ATOM    114  CE3 TRP A  10      -3.832   1.312  -0.846  1.00  0.79           C  
ATOM    115  CZ2 TRP A  10      -6.314   0.409   0.144  1.00  0.73           C  
ATOM    116  CZ3 TRP A  10      -4.170  -0.021  -0.872  1.00  1.02           C  
ATOM    117  CH2 TRP A  10      -5.398  -0.463  -0.378  1.00  0.96           C  
ATOM    118  H   TRP A  10      -4.251   6.547   1.037  1.00  0.35           H  
ATOM    119  HA  TRP A  10      -2.579   4.190   1.344  1.00  0.33           H  
ATOM    120  HB2 TRP A  10      -4.005   5.407  -1.028  1.00  0.27           H  
ATOM    121  HB3 TRP A  10      -2.918   4.024  -1.164  1.00  0.33           H  
ATOM    122  HD1 TRP A  10      -6.194   4.981   0.695  1.00  0.68           H  
ATOM    123  HE1 TRP A  10      -7.563   2.824   1.024  1.00  0.69           H  
ATOM    124  HE3 TRP A  10      -2.886   1.637  -1.235  1.00  0.86           H  
ATOM    125  HZ2 TRP A  10      -7.262   0.052   0.522  1.00  0.76           H  
ATOM    126  HZ3 TRP A  10      -3.475  -0.743  -1.276  1.00  1.27           H  
ATOM    127  HH2 TRP A  10      -5.616  -1.517  -0.421  1.00  1.14           H  
ATOM    128  N   GLU A  11      -0.389   5.029   0.571  1.00  0.28           N  
ATOM    129  CA  GLU A  11       0.930   5.559   0.249  1.00  0.36           C  
ATOM    130  C   GLU A  11       1.543   4.820  -0.943  1.00  0.32           C  
ATOM    131  O   GLU A  11       1.345   3.614  -1.106  1.00  0.33           O  
ATOM    132  CB  GLU A  11       1.843   5.444   1.471  1.00  0.55           C  
ATOM    133  CG  GLU A  11       3.285   5.867   1.215  1.00  1.23           C  
ATOM    134  CD  GLU A  11       3.421   7.323   0.811  1.00  1.31           C  
ATOM    135  OE1 GLU A  11       3.553   8.177   1.706  1.00  1.91           O  
ATOM    136  OE2 GLU A  11       3.417   7.611  -0.403  1.00  1.29           O  
ATOM    137  H   GLU A  11      -0.458   4.145   0.999  1.00  0.35           H  
ATOM    138  HA  GLU A  11       0.813   6.602  -0.004  1.00  0.41           H  
ATOM    139  HB2 GLU A  11       1.442   6.057   2.267  1.00  0.82           H  
ATOM    140  HB3 GLU A  11       1.848   4.414   1.798  1.00  1.14           H  
ATOM    141  HG2 GLU A  11       3.858   5.705   2.114  1.00  1.86           H  
ATOM    142  HG3 GLU A  11       3.684   5.253   0.420  1.00  1.89           H  
ATOM    143  N   GLU A  12       2.300   5.547  -1.751  1.00  0.44           N  
ATOM    144  CA  GLU A  12       2.954   4.987  -2.923  1.00  0.49           C  
ATOM    145  C   GLU A  12       4.399   4.640  -2.564  1.00  0.44           C  
ATOM    146  O   GLU A  12       5.180   5.518  -2.196  1.00  0.59           O  
ATOM    147  CB  GLU A  12       2.898   6.008  -4.068  1.00  0.81           C  
ATOM    148  CG  GLU A  12       3.241   5.455  -5.445  1.00  1.06           C  
ATOM    149  CD  GLU A  12       4.730   5.252  -5.658  1.00  1.60           C  
ATOM    150  OE1 GLU A  12       5.492   6.238  -5.548  1.00  2.00           O  
ATOM    151  OE2 GLU A  12       5.143   4.116  -5.956  1.00  2.15           O  
ATOM    152  H   GLU A  12       2.454   6.497  -1.533  1.00  0.59           H  
ATOM    153  HA  GLU A  12       2.427   4.087  -3.213  1.00  0.49           H  
ATOM    154  HB2 GLU A  12       1.900   6.418  -4.115  1.00  1.47           H  
ATOM    155  HB3 GLU A  12       3.590   6.810  -3.845  1.00  1.44           H  
ATOM    156  HG2 GLU A  12       2.746   4.503  -5.567  1.00  1.48           H  
ATOM    157  HG3 GLU A  12       2.877   6.142  -6.195  1.00  1.74           H  
ATOM    158  N   LYS A  13       4.745   3.362  -2.644  1.00  0.40           N  
ATOM    159  CA  LYS A  13       6.077   2.905  -2.263  1.00  0.47           C  
ATOM    160  C   LYS A  13       6.537   1.749  -3.139  1.00  0.43           C  
ATOM    161  O   LYS A  13       5.775   1.238  -3.950  1.00  0.60           O  
ATOM    162  CB  LYS A  13       6.086   2.476  -0.795  1.00  0.61           C  
ATOM    163  CG  LYS A  13       6.138   3.635   0.187  1.00  0.95           C  
ATOM    164  CD  LYS A  13       7.540   4.214   0.269  1.00  1.45           C  
ATOM    165  CE  LYS A  13       7.540   5.597   0.904  1.00  2.24           C  
ATOM    166  NZ  LYS A  13       6.941   6.617  -0.001  1.00  3.20           N  
ATOM    167  H   LYS A  13       4.095   2.705  -2.981  1.00  0.45           H  
ATOM    168  HA  LYS A  13       6.762   3.731  -2.388  1.00  0.60           H  
ATOM    169  HB2 LYS A  13       5.193   1.903  -0.594  1.00  1.30           H  
ATOM    170  HB3 LYS A  13       6.949   1.849  -0.625  1.00  1.06           H  
ATOM    171  HG2 LYS A  13       5.458   4.406  -0.144  1.00  1.43           H  
ATOM    172  HG3 LYS A  13       5.843   3.283   1.164  1.00  1.60           H  
ATOM    173  HD2 LYS A  13       8.159   3.552   0.863  1.00  1.83           H  
ATOM    174  HD3 LYS A  13       7.947   4.286  -0.729  1.00  1.74           H  
ATOM    175  HE2 LYS A  13       6.971   5.560   1.821  1.00  2.33           H  
ATOM    176  HE3 LYS A  13       8.559   5.878   1.124  1.00  2.60           H  
ATOM    177  HZ1 LYS A  13       7.469   6.650  -0.899  1.00  3.78           H  
ATOM    178  HZ2 LYS A  13       6.981   7.562   0.440  1.00  3.54           H  
ATOM    179  HZ3 LYS A  13       5.950   6.383  -0.213  1.00  3.46           H  
ATOM    180  N   GLN A  14       7.785   1.337  -2.960  1.00  0.39           N  
ATOM    181  CA  GLN A  14       8.344   0.244  -3.742  1.00  0.37           C  
ATOM    182  C   GLN A  14       8.713  -0.929  -2.844  1.00  0.33           C  
ATOM    183  O   GLN A  14       9.107  -0.743  -1.690  1.00  0.31           O  
ATOM    184  CB  GLN A  14       9.561   0.721  -4.560  1.00  0.44           C  
ATOM    185  CG  GLN A  14      10.385   1.816  -3.892  1.00  0.62           C  
ATOM    186  CD  GLN A  14      11.153   1.354  -2.665  1.00  0.92           C  
ATOM    187  OE1 GLN A  14      11.352   2.125  -1.725  1.00  1.59           O  
ATOM    188  NE2 GLN A  14      11.611   0.107  -2.670  1.00  1.33           N  
ATOM    189  H   GLN A  14       8.339   1.764  -2.277  1.00  0.52           H  
ATOM    190  HA  GLN A  14       7.578  -0.086  -4.426  1.00  0.40           H  
ATOM    191  HB2 GLN A  14      10.210  -0.121  -4.740  1.00  0.50           H  
ATOM    192  HB3 GLN A  14       9.211   1.099  -5.512  1.00  0.55           H  
ATOM    193  HG2 GLN A  14      11.091   2.202  -4.610  1.00  1.33           H  
ATOM    194  HG3 GLN A  14       9.716   2.609  -3.597  1.00  1.35           H  
ATOM    195 HE21 GLN A  14      11.443  -0.448  -3.459  1.00  1.22           H  
ATOM    196 HE22 GLN A  14      12.073  -0.222  -1.867  1.00  2.03           H  
ATOM    197  N   ASP A  15       8.530  -2.132  -3.364  1.00  0.39           N  
ATOM    198  CA  ASP A  15       8.971  -3.342  -2.682  1.00  0.44           C  
ATOM    199  C   ASP A  15      10.482  -3.439  -2.754  1.00  0.48           C  
ATOM    200  O   ASP A  15      11.113  -2.805  -3.603  1.00  0.52           O  
ATOM    201  CB  ASP A  15       8.399  -4.600  -3.345  1.00  0.50           C  
ATOM    202  CG  ASP A  15       6.889  -4.691  -3.316  1.00  0.79           C  
ATOM    203  OD1 ASP A  15       6.237  -4.009  -4.128  1.00  1.03           O  
ATOM    204  OD2 ASP A  15       6.354  -5.475  -2.509  1.00  1.25           O  
ATOM    205  H   ASP A  15       8.067  -2.209  -4.233  1.00  0.45           H  
ATOM    206  HA  ASP A  15       8.650  -3.299  -1.652  1.00  0.49           H  
ATOM    207  HB2 ASP A  15       8.716  -4.623  -4.370  1.00  0.96           H  
ATOM    208  HB3 ASP A  15       8.798  -5.469  -2.840  1.00  0.73           H  
ATOM    209  N   ASP A  16      11.053  -4.246  -1.876  1.00  0.57           N  
ATOM    210  CA  ASP A  16      12.453  -4.641  -1.984  1.00  0.65           C  
ATOM    211  C   ASP A  16      12.689  -5.337  -3.327  1.00  0.66           C  
ATOM    212  O   ASP A  16      13.783  -5.290  -3.889  1.00  0.82           O  
ATOM    213  CB  ASP A  16      12.822  -5.573  -0.826  1.00  0.85           C  
ATOM    214  CG  ASP A  16      14.258  -6.050  -0.883  1.00  1.37           C  
ATOM    215  OD1 ASP A  16      14.525  -7.054  -1.572  1.00  2.16           O  
ATOM    216  OD2 ASP A  16      15.121  -5.435  -0.214  1.00  1.36           O  
ATOM    217  H   ASP A  16      10.528  -4.559  -1.107  1.00  0.66           H  
ATOM    218  HA  ASP A  16      13.059  -3.748  -1.933  1.00  0.66           H  
ATOM    219  HB2 ASP A  16      12.678  -5.047   0.106  1.00  1.19           H  
ATOM    220  HB3 ASP A  16      12.172  -6.437  -0.848  1.00  1.16           H  
ATOM    221  N   ARG A  17      11.630  -5.952  -3.848  1.00  0.60           N  
ATOM    222  CA  ARG A  17      11.690  -6.652  -5.124  1.00  0.65           C  
ATOM    223  C   ARG A  17      11.589  -5.685  -6.301  1.00  0.59           C  
ATOM    224  O   ARG A  17      11.674  -6.096  -7.455  1.00  0.82           O  
ATOM    225  CB  ARG A  17      10.565  -7.687  -5.221  1.00  0.70           C  
ATOM    226  CG  ARG A  17      10.648  -8.789  -4.179  1.00  0.82           C  
ATOM    227  CD  ARG A  17      11.977  -9.517  -4.261  1.00  1.42           C  
ATOM    228  NE  ARG A  17      12.017 -10.689  -3.389  1.00  2.09           N  
ATOM    229  CZ  ARG A  17      12.971 -10.922  -2.491  1.00  2.94           C  
ATOM    230  NH1 ARG A  17      13.938 -10.030  -2.301  1.00  3.29           N  
ATOM    231  NH2 ARG A  17      12.948 -12.040  -1.769  1.00  3.86           N  
ATOM    232  H   ARG A  17      10.786  -5.936  -3.355  1.00  0.59           H  
ATOM    233  HA  ARG A  17      12.638  -7.164  -5.176  1.00  0.77           H  
ATOM    234  HB2 ARG A  17       9.616  -7.183  -5.105  1.00  0.67           H  
ATOM    235  HB3 ARG A  17      10.602  -8.143  -6.198  1.00  0.74           H  
ATOM    236  HG2 ARG A  17      10.547  -8.356  -3.196  1.00  1.22           H  
ATOM    237  HG3 ARG A  17       9.850  -9.496  -4.350  1.00  0.97           H  
ATOM    238  HD2 ARG A  17      12.135  -9.832  -5.282  1.00  1.82           H  
ATOM    239  HD3 ARG A  17      12.764  -8.837  -3.972  1.00  2.07           H  
ATOM    240  HE  ARG A  17      11.287 -11.353  -3.493  1.00  2.35           H  
ATOM    241 HH11 ARG A  17      13.952  -9.181  -2.832  1.00  3.11           H  
ATOM    242 HH12 ARG A  17      14.658 -10.198  -1.620  1.00  4.02           H  
ATOM    243 HH21 ARG A  17      12.210 -12.711  -1.902  1.00  4.10           H  
ATOM    244 HH22 ARG A  17      13.662 -12.216  -1.083  1.00  4.51           H  
ATOM    245  N   GLY A  18      11.379  -4.409  -6.005  1.00  0.45           N  
ATOM    246  CA  GLY A  18      11.353  -3.401  -7.050  1.00  0.45           C  
ATOM    247  C   GLY A  18       9.994  -3.244  -7.708  1.00  0.36           C  
ATOM    248  O   GLY A  18       9.900  -2.805  -8.853  1.00  0.44           O  
ATOM    249  H   GLY A  18      11.253  -4.143  -5.068  1.00  0.51           H  
ATOM    250  HA2 GLY A  18      11.637  -2.453  -6.621  1.00  0.49           H  
ATOM    251  HA3 GLY A  18      12.077  -3.667  -7.807  1.00  0.58           H  
ATOM    252  N   ARG A  19       8.942  -3.604  -6.993  1.00  0.25           N  
ATOM    253  CA  ARG A  19       7.586  -3.418  -7.495  1.00  0.24           C  
ATOM    254  C   ARG A  19       6.986  -2.167  -6.868  1.00  0.26           C  
ATOM    255  O   ARG A  19       7.426  -1.739  -5.808  1.00  0.35           O  
ATOM    256  CB  ARG A  19       6.714  -4.632  -7.174  1.00  0.34           C  
ATOM    257  CG  ARG A  19       7.260  -5.949  -7.707  1.00  0.77           C  
ATOM    258  CD  ARG A  19       7.498  -5.892  -9.207  1.00  1.40           C  
ATOM    259  NE  ARG A  19       6.267  -5.616  -9.951  1.00  1.97           N  
ATOM    260  CZ  ARG A  19       6.225  -5.010 -11.135  1.00  2.87           C  
ATOM    261  NH1 ARG A  19       7.341  -4.585 -11.708  1.00  3.42           N  
ATOM    262  NH2 ARG A  19       5.058  -4.829 -11.734  1.00  3.66           N  
ATOM    263  H   ARG A  19       9.073  -3.988  -6.105  1.00  0.26           H  
ATOM    264  HA  ARG A  19       7.639  -3.287  -8.568  1.00  0.29           H  
ATOM    265  HB2 ARG A  19       6.619  -4.715  -6.101  1.00  0.81           H  
ATOM    266  HB3 ARG A  19       5.736  -4.474  -7.601  1.00  0.77           H  
ATOM    267  HG2 ARG A  19       8.193  -6.171  -7.212  1.00  1.41           H  
ATOM    268  HG3 ARG A  19       6.543  -6.729  -7.495  1.00  1.54           H  
ATOM    269  HD2 ARG A  19       8.214  -5.109  -9.412  1.00  2.02           H  
ATOM    270  HD3 ARG A  19       7.900  -6.841  -9.531  1.00  1.88           H  
ATOM    271  HE  ARG A  19       5.413  -5.903  -9.540  1.00  2.19           H  
ATOM    272 HH11 ARG A  19       8.223  -4.722 -11.257  1.00  3.31           H  
ATOM    273 HH12 ARG A  19       7.309  -4.111 -12.601  1.00  4.23           H  
ATOM    274 HH21 ARG A  19       4.212  -5.152 -11.287  1.00  3.79           H  
ATOM    275 HH22 ARG A  19       5.005  -4.376 -12.628  1.00  4.36           H  
ATOM    276  N   SER A  20       6.015  -1.564  -7.530  1.00  0.35           N  
ATOM    277  CA  SER A  20       5.327  -0.418  -6.962  1.00  0.41           C  
ATOM    278  C   SER A  20       4.077  -0.867  -6.215  1.00  0.41           C  
ATOM    279  O   SER A  20       3.100  -1.306  -6.828  1.00  0.54           O  
ATOM    280  CB  SER A  20       4.956   0.574  -8.064  1.00  0.60           C  
ATOM    281  OG  SER A  20       6.114   1.051  -8.730  1.00  1.04           O  
ATOM    282  H   SER A  20       5.752  -1.893  -8.415  1.00  0.46           H  
ATOM    283  HA  SER A  20       5.998   0.060  -6.266  1.00  0.38           H  
ATOM    284  HB2 SER A  20       4.318   0.085  -8.783  1.00  0.82           H  
ATOM    285  HB3 SER A  20       4.432   1.415  -7.628  1.00  0.82           H  
ATOM    286  HG  SER A  20       6.852   0.461  -8.548  1.00  1.55           H  
ATOM    287  N   TYR A  21       4.109  -0.768  -4.898  1.00  0.35           N  
ATOM    288  CA  TYR A  21       2.983  -1.183  -4.089  1.00  0.42           C  
ATOM    289  C   TYR A  21       2.336   0.018  -3.419  1.00  0.39           C  
ATOM    290  O   TYR A  21       2.857   1.136  -3.465  1.00  0.41           O  
ATOM    291  CB  TYR A  21       3.404  -2.230  -3.036  1.00  0.49           C  
ATOM    292  CG  TYR A  21       4.269  -1.717  -1.891  1.00  0.48           C  
ATOM    293  CD1 TYR A  21       3.765  -0.831  -0.941  1.00  0.80           C  
ATOM    294  CD2 TYR A  21       5.576  -2.150  -1.742  1.00  0.71           C  
ATOM    295  CE1 TYR A  21       4.544  -0.391   0.113  1.00  0.86           C  
ATOM    296  CE2 TYR A  21       6.361  -1.715  -0.693  1.00  0.80           C  
ATOM    297  CZ  TYR A  21       5.845  -0.837   0.230  1.00  0.66           C  
ATOM    298  OH  TYR A  21       6.630  -0.409   1.276  1.00  0.82           O  
ATOM    299  H   TYR A  21       4.904  -0.389  -4.461  1.00  0.31           H  
ATOM    300  HA  TYR A  21       2.256  -1.634  -4.751  1.00  0.53           H  
ATOM    301  HB2 TYR A  21       2.515  -2.655  -2.599  1.00  0.56           H  
ATOM    302  HB3 TYR A  21       3.955  -3.017  -3.535  1.00  0.56           H  
ATOM    303  HD1 TYR A  21       2.747  -0.483  -1.039  1.00  1.18           H  
ATOM    304  HD2 TYR A  21       5.985  -2.839  -2.464  1.00  1.06           H  
ATOM    305  HE1 TYR A  21       4.132   0.297   0.838  1.00  1.23           H  
ATOM    306  HE2 TYR A  21       7.379  -2.065  -0.603  1.00  1.17           H  
ATOM    307  HH  TYR A  21       7.537  -0.293   0.966  1.00  1.27           H  
ATOM    308  N   TYR A  22       1.196  -0.217  -2.790  1.00  0.39           N  
ATOM    309  CA  TYR A  22       0.547   0.808  -2.002  1.00  0.38           C  
ATOM    310  C   TYR A  22       0.308   0.290  -0.594  1.00  0.35           C  
ATOM    311  O   TYR A  22      -0.198  -0.819  -0.407  1.00  0.45           O  
ATOM    312  CB  TYR A  22      -0.770   1.250  -2.639  1.00  0.48           C  
ATOM    313  CG  TYR A  22      -0.607   1.793  -4.041  1.00  0.59           C  
ATOM    314  CD1 TYR A  22       0.027   3.008  -4.262  1.00  0.74           C  
ATOM    315  CD2 TYR A  22      -1.093   1.101  -5.141  1.00  0.72           C  
ATOM    316  CE1 TYR A  22       0.178   3.513  -5.538  1.00  0.88           C  
ATOM    317  CE2 TYR A  22      -0.948   1.600  -6.420  1.00  0.86           C  
ATOM    318  CZ  TYR A  22      -0.316   2.808  -6.612  1.00  0.90           C  
ATOM    319  OH  TYR A  22      -0.184   3.314  -7.883  1.00  1.07           O  
ATOM    320  H   TYR A  22       0.794  -1.113  -2.840  1.00  0.42           H  
ATOM    321  HA  TYR A  22       1.214   1.655  -1.949  1.00  0.37           H  
ATOM    322  HB2 TYR A  22      -1.458   0.412  -2.676  1.00  0.55           H  
ATOM    323  HB3 TYR A  22      -1.197   2.034  -2.035  1.00  0.50           H  
ATOM    324  HD1 TYR A  22       0.412   3.560  -3.416  1.00  0.83           H  
ATOM    325  HD2 TYR A  22      -1.588   0.153  -4.985  1.00  0.82           H  
ATOM    326  HE1 TYR A  22       0.676   4.459  -5.688  1.00  1.06           H  
ATOM    327  HE2 TYR A  22      -1.332   1.047  -7.261  1.00  1.02           H  
ATOM    328  HH  TYR A  22      -1.045   3.279  -8.326  1.00  1.38           H  
ATOM    329  N   VAL A  23       0.707   1.071   0.389  1.00  0.34           N  
ATOM    330  CA  VAL A  23       0.512   0.686   1.773  1.00  0.38           C  
ATOM    331  C   VAL A  23      -0.619   1.488   2.403  1.00  0.24           C  
ATOM    332  O   VAL A  23      -0.584   2.723   2.449  1.00  0.24           O  
ATOM    333  CB  VAL A  23       1.814   0.835   2.603  1.00  0.54           C  
ATOM    334  CG1 VAL A  23       2.435   2.213   2.424  1.00  0.58           C  
ATOM    335  CG2 VAL A  23       1.539   0.568   4.073  1.00  0.66           C  
ATOM    336  H   VAL A  23       1.135   1.931   0.182  1.00  0.40           H  
ATOM    337  HA  VAL A  23       0.229  -0.357   1.780  1.00  0.48           H  
ATOM    338  HB  VAL A  23       2.524   0.097   2.257  1.00  0.63           H  
ATOM    339 HG11 VAL A  23       2.632   2.386   1.379  1.00  1.15           H  
ATOM    340 HG12 VAL A  23       3.361   2.270   2.979  1.00  1.12           H  
ATOM    341 HG13 VAL A  23       1.752   2.963   2.789  1.00  1.19           H  
ATOM    342 HG21 VAL A  23       2.440   0.732   4.642  1.00  1.05           H  
ATOM    343 HG22 VAL A  23       1.213  -0.453   4.201  1.00  1.17           H  
ATOM    344 HG23 VAL A  23       0.766   1.239   4.420  1.00  1.07           H  
ATOM    345  N   ASP A  24      -1.634   0.775   2.855  1.00  0.29           N  
ATOM    346  CA  ASP A  24      -2.761   1.387   3.534  1.00  0.33           C  
ATOM    347  C   ASP A  24      -2.352   1.827   4.928  1.00  0.37           C  
ATOM    348  O   ASP A  24      -1.899   1.014   5.722  1.00  0.61           O  
ATOM    349  CB  ASP A  24      -3.929   0.403   3.630  1.00  0.53           C  
ATOM    350  CG  ASP A  24      -5.022   0.906   4.546  1.00  1.32           C  
ATOM    351  OD1 ASP A  24      -5.404   2.088   4.425  1.00  1.97           O  
ATOM    352  OD2 ASP A  24      -5.485   0.130   5.407  1.00  1.68           O  
ATOM    353  H   ASP A  24      -1.620  -0.199   2.735  1.00  0.43           H  
ATOM    354  HA  ASP A  24      -3.069   2.251   2.966  1.00  0.35           H  
ATOM    355  HB2 ASP A  24      -4.349   0.249   2.647  1.00  0.95           H  
ATOM    356  HB3 ASP A  24      -3.571  -0.541   4.013  1.00  0.86           H  
ATOM    357  N   HIS A  25      -2.476   3.114   5.213  1.00  0.44           N  
ATOM    358  CA  HIS A  25      -2.143   3.629   6.536  1.00  0.54           C  
ATOM    359  C   HIS A  25      -3.297   3.457   7.523  1.00  0.49           C  
ATOM    360  O   HIS A  25      -3.120   3.670   8.721  1.00  0.60           O  
ATOM    361  CB  HIS A  25      -1.726   5.100   6.472  1.00  0.74           C  
ATOM    362  CG  HIS A  25      -0.361   5.314   5.892  1.00  0.82           C  
ATOM    363  ND1 HIS A  25       0.789   4.840   6.484  1.00  1.00           N  
ATOM    364  CD2 HIS A  25       0.036   5.954   4.768  1.00  0.84           C  
ATOM    365  CE1 HIS A  25       1.831   5.178   5.750  1.00  1.09           C  
ATOM    366  NE2 HIS A  25       1.408   5.857   4.702  1.00  0.98           N  
ATOM    367  H   HIS A  25      -2.791   3.733   4.516  1.00  0.56           H  
ATOM    368  HA  HIS A  25      -1.302   3.052   6.897  1.00  0.59           H  
ATOM    369  HB2 HIS A  25      -2.435   5.641   5.863  1.00  0.77           H  
ATOM    370  HB3 HIS A  25      -1.732   5.510   7.471  1.00  0.88           H  
ATOM    371  HD1 HIS A  25       0.838   4.344   7.338  1.00  1.10           H  
ATOM    372  HD2 HIS A  25      -0.607   6.449   4.052  1.00  0.85           H  
ATOM    373  HE1 HIS A  25       2.862   4.929   5.966  1.00  1.27           H  
ATOM    374  HE2 HIS A  25       1.987   6.443   4.156  1.00  1.06           H  
ATOM    375  N   ASN A  26      -4.472   3.075   7.026  1.00  0.57           N  
ATOM    376  CA  ASN A  26      -5.639   2.894   7.885  1.00  0.71           C  
ATOM    377  C   ASN A  26      -5.489   1.620   8.703  1.00  0.66           C  
ATOM    378  O   ASN A  26      -5.620   1.635   9.925  1.00  0.71           O  
ATOM    379  CB  ASN A  26      -6.934   2.844   7.065  1.00  1.01           C  
ATOM    380  CG  ASN A  26      -7.234   4.145   6.338  1.00  1.35           C  
ATOM    381  OD1 ASN A  26      -7.877   5.044   6.882  1.00  2.08           O  
ATOM    382  ND2 ASN A  26      -6.783   4.246   5.097  1.00  1.29           N  
ATOM    383  H   ASN A  26      -4.556   2.898   6.061  1.00  0.65           H  
ATOM    384  HA  ASN A  26      -5.683   3.737   8.563  1.00  0.75           H  
ATOM    385  HB2 ASN A  26      -6.852   2.060   6.327  1.00  1.05           H  
ATOM    386  HB3 ASN A  26      -7.761   2.623   7.723  1.00  1.36           H  
ATOM    387 HD21 ASN A  26      -6.281   3.474   4.721  1.00  1.33           H  
ATOM    388 HD22 ASN A  26      -6.967   5.068   4.598  1.00  1.60           H  
ATOM    389  N   SER A  27      -5.209   0.518   8.022  1.00  0.74           N  
ATOM    390  CA  SER A  27      -4.964  -0.750   8.690  1.00  0.83           C  
ATOM    391  C   SER A  27      -3.461  -0.976   8.841  1.00  0.73           C  
ATOM    392  O   SER A  27      -3.017  -1.917   9.499  1.00  0.92           O  
ATOM    393  CB  SER A  27      -5.589  -1.884   7.880  1.00  1.09           C  
ATOM    394  OG  SER A  27      -6.870  -1.516   7.385  1.00  1.53           O  
ATOM    395  H   SER A  27      -5.179   0.553   7.032  1.00  0.86           H  
ATOM    396  HA  SER A  27      -5.418  -0.712   9.668  1.00  0.95           H  
ATOM    397  HB2 SER A  27      -4.949  -2.123   7.043  1.00  1.10           H  
ATOM    398  HB3 SER A  27      -5.696  -2.751   8.509  1.00  1.24           H  
ATOM    399  HG  SER A  27      -6.760  -0.822   6.717  1.00  1.92           H  
ATOM    400  N   LYS A  28      -2.696  -0.097   8.206  1.00  0.58           N  
ATOM    401  CA  LYS A  28      -1.238  -0.164   8.193  1.00  0.67           C  
ATOM    402  C   LYS A  28      -0.777  -1.490   7.620  1.00  0.71           C  
ATOM    403  O   LYS A  28      -0.302  -2.378   8.331  1.00  1.02           O  
ATOM    404  CB  LYS A  28      -0.647   0.105   9.580  1.00  0.87           C  
ATOM    405  CG  LYS A  28      -0.913   1.527  10.054  1.00  0.96           C  
ATOM    406  CD  LYS A  28      -0.185   1.864  11.346  1.00  1.52           C  
ATOM    407  CE  LYS A  28      -0.616   0.975  12.498  1.00  2.26           C  
ATOM    408  NZ  LYS A  28      -0.107   1.486  13.798  1.00  2.89           N  
ATOM    409  H   LYS A  28      -3.135   0.619   7.708  1.00  0.56           H  
ATOM    410  HA  LYS A  28      -0.900   0.615   7.524  1.00  0.69           H  
ATOM    411  HB2 LYS A  28      -1.081  -0.585  10.290  1.00  0.92           H  
ATOM    412  HB3 LYS A  28       0.420  -0.046   9.539  1.00  1.04           H  
ATOM    413  HG2 LYS A  28      -0.587   2.211   9.289  1.00  1.60           H  
ATOM    414  HG3 LYS A  28      -1.975   1.646  10.210  1.00  1.38           H  
ATOM    415  HD2 LYS A  28       0.875   1.742  11.192  1.00  2.04           H  
ATOM    416  HD3 LYS A  28      -0.394   2.894  11.602  1.00  1.96           H  
ATOM    417  HE2 LYS A  28      -1.694   0.941  12.529  1.00  2.45           H  
ATOM    418  HE3 LYS A  28      -0.227  -0.020  12.334  1.00  2.90           H  
ATOM    419  HZ1 LYS A  28      -0.184   0.753  14.536  1.00  3.47           H  
ATOM    420  HZ2 LYS A  28      -0.654   2.324  14.094  1.00  3.23           H  
ATOM    421  HZ3 LYS A  28       0.895   1.764  13.707  1.00  3.04           H  
ATOM    422  N   THR A  29      -0.954  -1.616   6.314  1.00  0.62           N  
ATOM    423  CA  THR A  29      -0.710  -2.862   5.613  1.00  0.75           C  
ATOM    424  C   THR A  29      -0.219  -2.601   4.191  1.00  0.68           C  
ATOM    425  O   THR A  29      -0.860  -1.884   3.422  1.00  0.83           O  
ATOM    426  CB  THR A  29      -2.005  -3.695   5.556  1.00  0.92           C  
ATOM    427  OG1 THR A  29      -2.530  -3.860   6.876  1.00  1.41           O  
ATOM    428  CG2 THR A  29      -1.769  -5.057   4.926  1.00  1.77           C  
ATOM    429  H   THR A  29      -1.260  -0.834   5.799  1.00  0.69           H  
ATOM    430  HA  THR A  29       0.045  -3.417   6.156  1.00  0.91           H  
ATOM    431  HB  THR A  29      -2.728  -3.159   4.958  1.00  1.34           H  
ATOM    432  HG1 THR A  29      -2.419  -3.035   7.364  1.00  1.78           H  
ATOM    433 HG21 THR A  29      -2.686  -5.627   4.951  1.00  2.37           H  
ATOM    434 HG22 THR A  29      -1.005  -5.580   5.476  1.00  2.06           H  
ATOM    435 HG23 THR A  29      -1.453  -4.929   3.899  1.00  2.37           H  
ATOM    436  N   THR A  30       0.916  -3.183   3.855  1.00  0.63           N  
ATOM    437  CA  THR A  30       1.481  -3.065   2.523  1.00  0.64           C  
ATOM    438  C   THR A  30       0.881  -4.117   1.589  1.00  0.68           C  
ATOM    439  O   THR A  30       0.832  -5.302   1.928  1.00  0.96           O  
ATOM    440  CB  THR A  30       3.016  -3.212   2.588  1.00  0.89           C  
ATOM    441  OG1 THR A  30       3.589  -2.031   3.155  1.00  1.55           O  
ATOM    442  CG2 THR A  30       3.620  -3.460   1.221  1.00  1.38           C  
ATOM    443  H   THR A  30       1.393  -3.713   4.524  1.00  0.74           H  
ATOM    444  HA  THR A  30       1.246  -2.080   2.145  1.00  0.62           H  
ATOM    445  HB  THR A  30       3.251  -4.052   3.229  1.00  1.36           H  
ATOM    446  HG1 THR A  30       4.482  -1.911   2.813  1.00  2.11           H  
ATOM    447 HG21 THR A  30       3.399  -2.626   0.572  1.00  1.85           H  
ATOM    448 HG22 THR A  30       3.203  -4.364   0.803  1.00  1.85           H  
ATOM    449 HG23 THR A  30       4.691  -3.570   1.314  1.00  1.93           H  
ATOM    450  N   THR A  31       0.407  -3.682   0.426  1.00  0.56           N  
ATOM    451  CA  THR A  31      -0.178  -4.598  -0.536  1.00  0.70           C  
ATOM    452  C   THR A  31       0.149  -4.162  -1.965  1.00  0.52           C  
ATOM    453  O   THR A  31       0.572  -3.029  -2.195  1.00  0.73           O  
ATOM    454  CB  THR A  31      -1.711  -4.708  -0.349  1.00  1.13           C  
ATOM    455  OG1 THR A  31      -2.238  -5.760  -1.168  1.00  1.79           O  
ATOM    456  CG2 THR A  31      -2.407  -3.393  -0.686  1.00  1.44           C  
ATOM    457  H   THR A  31       0.454  -2.722   0.206  1.00  0.53           H  
ATOM    458  HA  THR A  31       0.252  -5.571  -0.361  1.00  0.90           H  
ATOM    459  HB  THR A  31      -1.909  -4.945   0.687  1.00  1.69           H  
ATOM    460  HG1 THR A  31      -2.631  -5.384  -1.964  1.00  2.42           H  
ATOM    461 HG21 THR A  31      -2.262  -3.167  -1.731  1.00  1.80           H  
ATOM    462 HG22 THR A  31      -1.989  -2.600  -0.083  1.00  1.86           H  
ATOM    463 HG23 THR A  31      -3.464  -3.479  -0.480  1.00  1.99           H  
ATOM    464  N   TRP A  32      -0.044  -5.077  -2.906  1.00  0.51           N  
ATOM    465  CA  TRP A  32       0.234  -4.833  -4.321  1.00  0.51           C  
ATOM    466  C   TRP A  32      -0.637  -3.715  -4.891  1.00  1.01           C  
ATOM    467  O   TRP A  32      -1.529  -3.197  -4.217  1.00  1.61           O  
ATOM    468  CB  TRP A  32       0.059  -6.117  -5.138  1.00  0.75           C  
ATOM    469  CG  TRP A  32      -0.872  -7.103  -4.504  1.00  1.63           C  
ATOM    470  CD1 TRP A  32      -0.510  -8.182  -3.757  1.00  2.54           C  
ATOM    471  CD2 TRP A  32      -2.303  -7.103  -4.552  1.00  2.20           C  
ATOM    472  NE1 TRP A  32      -1.623  -8.857  -3.335  1.00  3.61           N  
ATOM    473  CE2 TRP A  32      -2.741  -8.214  -3.806  1.00  3.42           C  
ATOM    474  CE3 TRP A  32      -3.256  -6.275  -5.147  1.00  1.94           C  
ATOM    475  CZ2 TRP A  32      -4.089  -8.518  -3.644  1.00  4.29           C  
ATOM    476  CZ3 TRP A  32      -4.593  -6.574  -4.986  1.00  2.79           C  
ATOM    477  CH2 TRP A  32      -5.001  -7.686  -4.239  1.00  3.93           C  
ATOM    478  H   TRP A  32      -0.398  -5.950  -2.643  1.00  0.76           H  
ATOM    479  HA  TRP A  32       1.266  -4.524  -4.393  1.00  0.90           H  
ATOM    480  HB2 TRP A  32      -0.335  -5.865  -6.112  1.00  1.49           H  
ATOM    481  HB3 TRP A  32       1.020  -6.592  -5.258  1.00  1.07           H  
ATOM    482  HD1 TRP A  32       0.514  -8.455  -3.538  1.00  2.49           H  
ATOM    483  HE1 TRP A  32      -1.615  -9.675  -2.776  1.00  4.42           H  
ATOM    484  HE3 TRP A  32      -2.959  -5.415  -5.726  1.00  1.33           H  
ATOM    485  HZ2 TRP A  32      -4.418  -9.373  -3.070  1.00  5.25           H  
ATOM    486  HZ3 TRP A  32      -5.342  -5.942  -5.442  1.00  2.69           H  
ATOM    487  HH2 TRP A  32      -6.058  -7.881  -4.141  1.00  4.59           H  
ATOM    488  N   SER A  33      -0.372  -3.370  -6.146  1.00  1.63           N  
ATOM    489  CA  SER A  33      -0.963  -2.200  -6.780  1.00  2.24           C  
ATOM    490  C   SER A  33      -2.498  -2.232  -6.746  1.00  1.53           C  
ATOM    491  O   SER A  33      -3.138  -3.094  -7.351  1.00  1.63           O  
ATOM    492  CB  SER A  33      -0.472  -2.109  -8.225  1.00  3.57           C  
ATOM    493  OG  SER A  33       0.932  -2.328  -8.294  1.00  4.34           O  
ATOM    494  H   SER A  33       0.248  -3.924  -6.668  1.00  2.06           H  
ATOM    495  HA  SER A  33      -0.622  -1.329  -6.243  1.00  2.66           H  
ATOM    496  HB2 SER A  33      -0.972  -2.855  -8.824  1.00  3.95           H  
ATOM    497  HB3 SER A  33      -0.690  -1.128  -8.615  1.00  4.03           H  
ATOM    498  HG  SER A  33       1.382  -1.774  -7.640  1.00  4.71           H  
ATOM    499  N   LYS A  34      -3.059  -1.285  -6.004  1.00  1.77           N  
ATOM    500  CA  LYS A  34      -4.497  -1.082  -5.915  1.00  1.47           C  
ATOM    501  C   LYS A  34      -4.908   0.058  -6.845  1.00  1.59           C  
ATOM    502  O   LYS A  34      -4.041   0.738  -7.392  1.00  2.57           O  
ATOM    503  CB  LYS A  34      -4.914  -0.784  -4.467  1.00  2.63           C  
ATOM    504  CG  LYS A  34      -4.653  -1.920  -3.485  1.00  3.48           C  
ATOM    505  CD  LYS A  34      -5.169  -3.267  -3.980  1.00  3.93           C  
ATOM    506  CE  LYS A  34      -6.632  -3.225  -4.411  1.00  4.11           C  
ATOM    507  NZ  LYS A  34      -7.559  -2.846  -3.310  1.00  5.34           N  
ATOM    508  H   LYS A  34      -2.474  -0.688  -5.494  1.00  2.58           H  
ATOM    509  HA  LYS A  34      -4.981  -1.987  -6.245  1.00  1.26           H  
ATOM    510  HB2 LYS A  34      -4.372   0.084  -4.122  1.00  3.25           H  
ATOM    511  HB3 LYS A  34      -5.972  -0.563  -4.451  1.00  2.87           H  
ATOM    512  HG2 LYS A  34      -3.589  -1.999  -3.323  1.00  3.83           H  
ATOM    513  HG3 LYS A  34      -5.139  -1.683  -2.551  1.00  4.03           H  
ATOM    514  HD2 LYS A  34      -4.572  -3.577  -4.825  1.00  4.01           H  
ATOM    515  HD3 LYS A  34      -5.061  -3.989  -3.184  1.00  4.57           H  
ATOM    516  HE2 LYS A  34      -6.731  -2.502  -5.204  1.00  3.63           H  
ATOM    517  HE3 LYS A  34      -6.909  -4.200  -4.784  1.00  4.20           H  
ATOM    518  HZ1 LYS A  34      -7.454  -1.840  -3.079  1.00  5.75           H  
ATOM    519  HZ2 LYS A  34      -7.364  -3.411  -2.454  1.00  5.74           H  
ATOM    520  HZ3 LYS A  34      -8.543  -3.017  -3.603  1.00  5.70           H  
ATOM    521  N   PRO A  35      -6.228   0.255  -7.066  1.00  1.21           N  
ATOM    522  CA  PRO A  35      -6.759   1.270  -7.992  1.00  1.89           C  
ATOM    523  C   PRO A  35      -6.070   2.624  -7.865  1.00  2.45           C  
ATOM    524  O   PRO A  35      -5.875   3.136  -6.765  1.00  2.49           O  
ATOM    525  CB  PRO A  35      -8.233   1.398  -7.567  1.00  1.88           C  
ATOM    526  CG  PRO A  35      -8.300   0.701  -6.254  1.00  1.58           C  
ATOM    527  CD  PRO A  35      -7.334  -0.427  -6.389  1.00  1.33           C  
ATOM    528  HA  PRO A  35      -6.709   0.935  -9.019  1.00  2.57           H  
ATOM    529  HB2 PRO A  35      -8.493   2.443  -7.477  1.00  2.00           H  
ATOM    530  HB3 PRO A  35      -8.864   0.922  -8.301  1.00  2.57           H  
ATOM    531  HG2 PRO A  35      -7.986   1.370  -5.465  1.00  1.72           H  
ATOM    532  HG3 PRO A  35      -9.292   0.338  -6.069  1.00  2.00           H  
ATOM    533  HD2 PRO A  35      -7.042  -0.802  -5.418  1.00  1.84           H  
ATOM    534  HD3 PRO A  35      -7.744  -1.216  -7.003  1.00  1.76           H  
ATOM    535  N   THR A  36      -5.700   3.190  -8.999  1.00  3.40           N  
ATOM    536  CA  THR A  36      -5.074   4.499  -9.034  1.00  4.19           C  
ATOM    537  C   THR A  36      -5.646   5.320 -10.189  1.00  4.67           C  
ATOM    538  O   THR A  36      -5.666   4.863 -11.334  1.00  5.40           O  
ATOM    539  CB  THR A  36      -3.543   4.387  -9.198  1.00  5.30           C  
ATOM    540  OG1 THR A  36      -3.019   3.430  -8.268  1.00  5.82           O  
ATOM    541  CG2 THR A  36      -2.873   5.734  -8.964  1.00  5.70           C  
ATOM    542  H   THR A  36      -5.859   2.716  -9.844  1.00  3.76           H  
ATOM    543  HA  THR A  36      -5.287   5.003  -8.103  1.00  3.98           H  
ATOM    544  HB  THR A  36      -3.322   4.059 -10.204  1.00  5.72           H  
ATOM    545  HG1 THR A  36      -3.749   3.022  -7.784  1.00  6.04           H  
ATOM    546 HG21 THR A  36      -1.805   5.628  -9.082  1.00  5.80           H  
ATOM    547 HG22 THR A  36      -3.095   6.075  -7.961  1.00  5.76           H  
ATOM    548 HG23 THR A  36      -3.247   6.451  -9.678  1.00  6.19           H  
ATOM    549  N   MET A  37      -6.147   6.508  -9.884  1.00  4.62           N  
ATOM    550  CA  MET A  37      -6.600   7.416 -10.922  1.00  5.37           C  
ATOM    551  C   MET A  37      -5.392   8.086 -11.555  1.00  5.55           C  
ATOM    552  O   MET A  37      -4.387   8.331 -10.881  1.00  5.60           O  
ATOM    553  CB  MET A  37      -7.550   8.477 -10.354  1.00  6.04           C  
ATOM    554  CG  MET A  37      -8.860   7.915  -9.828  1.00  6.06           C  
ATOM    555  SD  MET A  37      -9.976   9.203  -9.223  1.00  7.08           S  
ATOM    556  CE  MET A  37      -8.958   9.985  -7.972  1.00  7.62           C  
ATOM    557  H   MET A  37      -6.200   6.782  -8.939  1.00  4.32           H  
ATOM    558  HA  MET A  37      -7.115   6.835 -11.673  1.00  5.70           H  
ATOM    559  HB2 MET A  37      -7.057   8.989  -9.545  1.00  6.26           H  
ATOM    560  HB3 MET A  37      -7.781   9.190 -11.133  1.00  6.65           H  
ATOM    561  HG2 MET A  37      -9.351   7.384 -10.632  1.00  6.00           H  
ATOM    562  HG3 MET A  37      -8.649   7.230  -9.022  1.00  5.84           H  
ATOM    563  HE1 MET A  37      -8.660   9.252  -7.237  1.00  7.98           H  
ATOM    564  HE2 MET A  37      -9.523  10.770  -7.489  1.00  7.93           H  
ATOM    565  HE3 MET A  37      -8.077  10.407  -8.435  1.00  7.56           H  
ATOM    566  N   GLN A  38      -5.476   8.366 -12.843  1.00  6.03           N  
ATOM    567  CA  GLN A  38      -4.374   8.997 -13.545  1.00  6.59           C  
ATOM    568  C   GLN A  38      -4.374  10.494 -13.287  1.00  6.87           C  
ATOM    569  O   GLN A  38      -4.869  11.276 -14.102  1.00  7.41           O  
ATOM    570  CB  GLN A  38      -4.449   8.722 -15.050  1.00  7.34           C  
ATOM    571  CG  GLN A  38      -4.478   7.244 -15.407  1.00  7.36           C  
ATOM    572  CD  GLN A  38      -3.256   6.488 -14.922  1.00  8.03           C  
ATOM    573  OE1 GLN A  38      -2.153   6.705 -15.473  1.00  8.19           O  
ATOM    574  NE2 GLN A  38      -3.389   5.664 -13.996  1.00  8.59           N  
ATOM    575  H   GLN A  38      -6.307   8.158 -13.331  1.00  6.25           H  
ATOM    576  HA  GLN A  38      -3.457   8.580 -13.156  1.00  6.60           H  
ATOM    577  HB2 GLN A  38      -5.343   9.181 -15.445  1.00  7.57           H  
ATOM    578  HB3 GLN A  38      -3.588   9.166 -15.524  1.00  7.97           H  
ATOM    579  HG2 GLN A  38      -5.354   6.799 -14.958  1.00  7.12           H  
ATOM    580  HG3 GLN A  38      -4.539   7.149 -16.482  1.00  7.46           H  
ATOM    581  N   ASP A  39      -3.871  10.877 -12.123  1.00  6.76           N  
ATOM    582  CA  ASP A  39      -3.732  12.279 -11.778  1.00  7.25           C  
ATOM    583  C   ASP A  39      -2.278  12.693 -11.933  1.00  7.82           C  
ATOM    584  O   ASP A  39      -1.885  13.064 -13.056  1.00  7.96           O  
ATOM    585  CB  ASP A  39      -4.198  12.551 -10.341  1.00  7.16           C  
ATOM    586  CG  ASP A  39      -5.697  12.402 -10.142  1.00  7.40           C  
ATOM    587  OD1 ASP A  39      -6.457  12.615 -11.110  1.00  7.83           O  
ATOM    588  OD2 ASP A  39      -6.118  12.106  -9.001  1.00  7.38           O  
ATOM    589  OXT ASP A  39      -1.528  12.620 -10.938  1.00  8.33           O  
ATOM    590  H   ASP A  39      -3.586  10.195 -11.479  1.00  6.53           H  
ATOM    591  HA  ASP A  39      -4.337  12.851 -12.466  1.00  7.61           H  
ATOM    592  HB2 ASP A  39      -3.703  11.857  -9.680  1.00  7.44           H  
ATOM    593  HB3 ASP A  39      -3.917  13.557 -10.067  1.00  6.99           H  
TER     594      ASP A  39                                                      
ATOM    595  N   ALA B  40     -10.429  -7.217   1.894  1.00  8.90           N  
ATOM    596  CA  ALA B  40     -10.266  -6.038   2.763  1.00  7.99           C  
ATOM    597  C   ALA B  40      -8.792  -5.820   3.076  1.00  7.25           C  
ATOM    598  O   ALA B  40      -7.981  -6.737   2.937  1.00  7.25           O  
ATOM    599  CB  ALA B  40     -11.066  -6.218   4.044  1.00  8.04           C  
ATOM    600  H1  ALA B  40      -9.998  -7.033   0.964  1.00  9.41           H  
ATOM    601  H2  ALA B  40     -11.441  -7.430   1.763  1.00  9.20           H  
ATOM    602  H3  ALA B  40      -9.961  -8.045   2.323  1.00  8.98           H  
ATOM    603  HA  ALA B  40     -10.649  -5.171   2.244  1.00  8.08           H  
ATOM    604  HB1 ALA B  40     -12.103  -6.384   3.799  1.00  8.56           H  
ATOM    605  HB2 ALA B  40     -10.978  -5.328   4.650  1.00  7.64           H  
ATOM    606  HB3 ALA B  40     -10.685  -7.067   4.592  1.00  8.20           H  
ATOM    607  N   PRO B  41      -8.406  -4.602   3.472  1.00  6.88           N  
ATOM    608  CA  PRO B  41      -7.042  -4.332   3.919  1.00  6.45           C  
ATOM    609  C   PRO B  41      -6.730  -5.057   5.228  1.00  5.54           C  
ATOM    610  O   PRO B  41      -7.639  -5.581   5.882  1.00  5.79           O  
ATOM    611  CB  PRO B  41      -7.010  -2.811   4.121  1.00  6.83           C  
ATOM    612  CG  PRO B  41      -8.223  -2.292   3.422  1.00  7.21           C  
ATOM    613  CD  PRO B  41      -9.240  -3.392   3.500  1.00  7.21           C  
ATOM    614  HA  PRO B  41      -6.318  -4.618   3.170  1.00  6.88           H  
ATOM    615  HB2 PRO B  41      -7.037  -2.586   5.176  1.00  6.52           H  
ATOM    616  HB3 PRO B  41      -6.105  -2.408   3.689  1.00  7.39           H  
ATOM    617  HG2 PRO B  41      -8.585  -1.409   3.926  1.00  7.11           H  
ATOM    618  HG3 PRO B  41      -7.989  -2.069   2.391  1.00  7.83           H  
ATOM    619  HD2 PRO B  41      -9.799  -3.328   4.423  1.00  6.95           H  
ATOM    620  HD3 PRO B  41      -9.904  -3.358   2.649  1.00  7.96           H  
ATOM    621  N   LEU B  42      -5.445  -5.093   5.582  1.00  4.77           N  
ATOM    622  CA  LEU B  42      -4.962  -5.717   6.824  1.00  4.11           C  
ATOM    623  C   LEU B  42      -4.900  -7.250   6.725  1.00  4.15           C  
ATOM    624  O   LEU B  42      -4.190  -7.893   7.496  1.00  4.16           O  
ATOM    625  CB  LEU B  42      -5.828  -5.293   8.018  1.00  4.50           C  
ATOM    626  CG  LEU B  42      -5.313  -5.714   9.394  1.00  4.70           C  
ATOM    627  CD1 LEU B  42      -3.958  -5.084   9.676  1.00  4.99           C  
ATOM    628  CD2 LEU B  42      -6.311  -5.323  10.471  1.00  4.92           C  
ATOM    629  H   LEU B  42      -4.789  -4.675   4.991  1.00  4.92           H  
ATOM    630  HA  LEU B  42      -3.957  -5.347   6.990  1.00  3.72           H  
ATOM    631  HB2 LEU B  42      -5.909  -4.218   8.007  1.00  5.10           H  
ATOM    632  HB3 LEU B  42      -6.815  -5.713   7.885  1.00  4.51           H  
ATOM    633  HG  LEU B  42      -5.199  -6.787   9.416  1.00  5.03           H  
ATOM    634 HD11 LEU B  42      -3.635  -5.357  10.668  1.00  5.38           H  
ATOM    635 HD12 LEU B  42      -4.037  -4.009   9.607  1.00  4.99           H  
ATOM    636 HD13 LEU B  42      -3.238  -5.437   8.952  1.00  5.24           H  
ATOM    637 HD21 LEU B  42      -7.256  -5.814  10.284  1.00  4.87           H  
ATOM    638 HD22 LEU B  42      -6.454  -4.252  10.457  1.00  5.49           H  
ATOM    639 HD23 LEU B  42      -5.932  -5.624  11.434  1.00  5.03           H  
HETATM  640  N   SEP B  43      -5.632  -7.834   5.777  1.00  4.54           N  
HETATM  641  CA  SEP B  43      -5.677  -9.292   5.646  1.00  4.83           C  
HETATM  642  CB  SEP B  43      -6.841  -9.751   4.760  1.00  5.22           C  
HETATM  643  OG  SEP B  43      -8.087  -9.326   5.312  1.00  5.79           O  
HETATM  644  C   SEP B  43      -4.358  -9.882   5.107  1.00  4.40           C  
HETATM  645  O   SEP B  43      -3.704 -10.651   5.810  1.00  4.06           O  
HETATM  646  P   SEP B  43      -9.223  -9.865   4.315  1.00  6.49           P  
HETATM  647  O1P SEP B  43      -9.155 -11.339   4.232  1.00  7.04           O  
HETATM  648  O2P SEP B  43     -10.671  -9.435   4.848  1.00  7.25           O  
HETATM  649  O3P SEP B  43      -8.999  -9.258   2.845  1.00  6.23           O  
HETATM  650  H   SEP B  43      -6.167  -7.279   5.172  1.00  4.83           H  
HETATM  651  HA  SEP B  43      -5.835  -9.688   6.639  1.00  5.37           H  
HETATM  652  HB2 SEP B  43      -6.839 -10.830   4.694  1.00  5.59           H  
HETATM  653  HB3 SEP B  43      -6.727  -9.329   3.770  1.00  4.93           H  
ATOM    654  N   PRO B  44      -3.945  -9.549   3.859  1.00  4.70           N  
ATOM    655  CA  PRO B  44      -2.816 -10.212   3.208  1.00  4.47           C  
ATOM    656  C   PRO B  44      -1.453  -9.730   3.707  1.00  3.52           C  
ATOM    657  O   PRO B  44      -0.795 -10.421   4.487  1.00  3.57           O  
ATOM    658  CB  PRO B  44      -2.989  -9.864   1.716  1.00  5.16           C  
ATOM    659  CG  PRO B  44      -4.261  -9.080   1.619  1.00  5.99           C  
ATOM    660  CD  PRO B  44      -4.520  -8.521   2.986  1.00  5.58           C  
ATOM    661  HA  PRO B  44      -2.875 -11.282   3.331  1.00  4.83           H  
ATOM    662  HB2 PRO B  44      -2.145  -9.279   1.385  1.00  4.83           H  
ATOM    663  HB3 PRO B  44      -3.048 -10.774   1.139  1.00  5.55           H  
ATOM    664  HG2 PRO B  44      -4.146  -8.280   0.903  1.00  6.37           H  
ATOM    665  HG3 PRO B  44      -5.068  -9.735   1.323  1.00  6.61           H  
ATOM    666  HD2 PRO B  44      -4.012  -7.577   3.111  1.00  5.58           H  
ATOM    667  HD3 PRO B  44      -5.580  -8.412   3.159  1.00  6.11           H  
ATOM    668  N   MET B  45      -1.046  -8.537   3.262  1.00  3.11           N  
ATOM    669  CA  MET B  45       0.290  -8.009   3.546  1.00  2.45           C  
ATOM    670  C   MET B  45       1.352  -9.007   3.076  1.00  2.31           C  
ATOM    671  O   MET B  45       2.082  -9.590   3.877  1.00  2.77           O  
ATOM    672  CB  MET B  45       0.462  -7.699   5.040  1.00  2.72           C  
ATOM    673  CG  MET B  45       1.724  -6.914   5.359  1.00  2.99           C  
ATOM    674  SD  MET B  45       1.886  -6.536   7.117  1.00  3.85           S  
ATOM    675  CE  MET B  45       1.913  -8.189   7.813  1.00  4.73           C  
ATOM    676  H   MET B  45      -1.661  -8.000   2.722  1.00  3.61           H  
ATOM    677  HA  MET B  45       0.405  -7.095   2.982  1.00  2.36           H  
ATOM    678  HB2 MET B  45      -0.387  -7.124   5.377  1.00  3.22           H  
ATOM    679  HB3 MET B  45       0.495  -8.630   5.587  1.00  2.88           H  
ATOM    680  HG2 MET B  45       2.579  -7.496   5.049  1.00  2.92           H  
ATOM    681  HG3 MET B  45       1.702  -5.986   4.806  1.00  3.16           H  
ATOM    682  HE1 MET B  45       2.759  -8.730   7.417  1.00  5.37           H  
ATOM    683  HE2 MET B  45       1.000  -8.704   7.553  1.00  4.74           H  
ATOM    684  HE3 MET B  45       1.997  -8.126   8.888  1.00  5.05           H  
HETATM  685  N   SEP B  46       1.407  -9.215   1.770  1.00  1.81           N  
HETATM  686  CA  SEP B  46       2.270 -10.232   1.190  1.00  1.78           C  
HETATM  687  CB  SEP B  46       1.581 -10.853  -0.020  1.00  1.93           C  
HETATM  688  OG  SEP B  46       0.347 -11.444   0.396  1.00  2.33           O  
HETATM  689  C   SEP B  46       3.665  -9.698   0.810  1.00  1.41           C  
HETATM  690  O   SEP B  46       4.652 -10.420   0.972  1.00  1.54           O  
HETATM  691  P   SEP B  46      -0.336 -12.083  -0.904  1.00  2.58           P  
HETATM  692  O1P SEP B  46       0.565 -13.104  -1.475  1.00  2.78           O  
HETATM  693  O2P SEP B  46      -1.733 -12.767  -0.508  1.00  3.04           O  
HETATM  694  O3P SEP B  46      -0.605 -10.942  -1.997  1.00  2.29           O  
HETATM  695  H   SEP B  46       0.847  -8.676   1.176  1.00  1.60           H  
HETATM  696  HA  SEP B  46       2.400 -11.003   1.935  1.00  2.07           H  
HETATM  697  HB2 SEP B  46       2.210 -11.617  -0.450  1.00  2.06           H  
HETATM  698  HB3 SEP B  46       1.379 -10.086  -0.753  1.00  1.71           H  
ATOM    699  N   PRO B  47       3.781  -8.458   0.260  1.00  1.04           N  
ATOM    700  CA  PRO B  47       5.083  -7.816   0.009  1.00  0.80           C  
ATOM    701  C   PRO B  47       6.101  -7.977   1.145  1.00  0.94           C  
ATOM    702  O   PRO B  47       5.732  -8.189   2.301  1.00  1.47           O  
ATOM    703  CB  PRO B  47       4.693  -6.353  -0.145  1.00  0.91           C  
ATOM    704  CG  PRO B  47       3.385  -6.413  -0.832  1.00  0.77           C  
ATOM    705  CD  PRO B  47       2.676  -7.602  -0.235  1.00  1.00           C  
ATOM    706  HA  PRO B  47       5.520  -8.167  -0.914  1.00  0.90           H  
ATOM    707  HB2 PRO B  47       4.610  -5.893   0.830  1.00  1.20           H  
ATOM    708  HB3 PRO B  47       5.430  -5.833  -0.739  1.00  1.24           H  
ATOM    709  HG2 PRO B  47       2.826  -5.507  -0.650  1.00  0.93           H  
ATOM    710  HG3 PRO B  47       3.537  -6.553  -1.891  1.00  0.96           H  
ATOM    711  HD2 PRO B  47       2.037  -7.291   0.581  1.00  1.21           H  
ATOM    712  HD3 PRO B  47       2.100  -8.115  -0.990  1.00  1.17           H  
ATOM    713  N   PRO B  48       7.399  -7.849   0.793  1.00  0.85           N  
ATOM    714  CA  PRO B  48       8.549  -8.013   1.695  1.00  1.10           C  
ATOM    715  C   PRO B  48       8.290  -7.651   3.163  1.00  1.45           C  
ATOM    716  O   PRO B  48       8.600  -8.441   4.058  1.00  2.43           O  
ATOM    717  CB  PRO B  48       9.561  -7.061   1.069  1.00  1.11           C  
ATOM    718  CG  PRO B  48       9.314  -7.175  -0.402  1.00  1.11           C  
ATOM    719  CD  PRO B  48       7.857  -7.525  -0.573  1.00  1.10           C  
ATOM    720  HA  PRO B  48       8.938  -9.019   1.650  1.00  1.58           H  
ATOM    721  HB2 PRO B  48       9.382  -6.055   1.425  1.00  1.17           H  
ATOM    722  HB3 PRO B  48      10.561  -7.372   1.326  1.00  1.57           H  
ATOM    723  HG2 PRO B  48       9.522  -6.232  -0.885  1.00  1.19           H  
ATOM    724  HG3 PRO B  48       9.937  -7.952  -0.819  1.00  1.41           H  
ATOM    725  HD2 PRO B  48       7.313  -6.680  -0.969  1.00  1.35           H  
ATOM    726  HD3 PRO B  48       7.752  -8.380  -1.225  1.00  1.48           H  
ATOM    727  N   GLY B  49       7.744  -6.468   3.425  1.00  1.35           N  
ATOM    728  CA  GLY B  49       7.448  -6.118   4.797  1.00  1.99           C  
ATOM    729  C   GLY B  49       7.014  -4.680   4.982  1.00  1.73           C  
ATOM    730  O   GLY B  49       7.163  -3.852   4.086  1.00  2.17           O  
ATOM    731  H   GLY B  49       7.544  -5.844   2.696  1.00  1.51           H  
ATOM    732  HA2 GLY B  49       6.659  -6.766   5.155  1.00  2.75           H  
ATOM    733  HA3 GLY B  49       8.330  -6.293   5.392  1.00  2.51           H  
ATOM    734  N   TYR B  50       6.470  -4.407   6.164  1.00  1.63           N  
ATOM    735  CA  TYR B  50       6.052  -3.067   6.569  1.00  1.69           C  
ATOM    736  C   TYR B  50       5.719  -3.071   8.053  1.00  2.07           C  
ATOM    737  O   TYR B  50       6.112  -2.171   8.795  1.00  2.57           O  
ATOM    738  CB  TYR B  50       4.823  -2.595   5.782  1.00  1.52           C  
ATOM    739  CG  TYR B  50       4.289  -1.249   6.238  1.00  1.37           C  
ATOM    740  CD1 TYR B  50       4.845  -0.056   5.779  1.00  1.46           C  
ATOM    741  CD2 TYR B  50       3.221  -1.175   7.129  1.00  1.60           C  
ATOM    742  CE1 TYR B  50       4.356   1.167   6.201  1.00  1.69           C  
ATOM    743  CE2 TYR B  50       2.727   0.045   7.553  1.00  1.84           C  
ATOM    744  CZ  TYR B  50       3.298   1.213   7.088  1.00  1.84           C  
ATOM    745  OH  TYR B  50       2.805   2.433   7.501  1.00  2.32           O  
ATOM    746  H   TYR B  50       6.356  -5.140   6.801  1.00  1.93           H  
ATOM    747  HA  TYR B  50       6.877  -2.391   6.392  1.00  2.06           H  
ATOM    748  HB2 TYR B  50       5.080  -2.515   4.736  1.00  1.65           H  
ATOM    749  HB3 TYR B  50       4.028  -3.322   5.899  1.00  1.68           H  
ATOM    750  HD1 TYR B  50       5.671  -0.092   5.081  1.00  1.63           H  
ATOM    751  HD2 TYR B  50       2.780  -2.090   7.496  1.00  1.84           H  
ATOM    752  HE1 TYR B  50       4.802   2.080   5.837  1.00  1.98           H  
ATOM    753  HE2 TYR B  50       1.895   0.081   8.244  1.00  2.22           H  
ATOM    754  HH  TYR B  50       2.743   2.449   8.462  1.00  2.59           H  
ATOM    755  N   LYS B  51       4.981  -4.095   8.471  1.00  2.51           N  
ATOM    756  CA  LYS B  51       4.509  -4.209   9.845  1.00  3.23           C  
ATOM    757  C   LYS B  51       5.685  -4.219  10.820  1.00  3.82           C  
ATOM    758  O   LYS B  51       6.635  -4.984  10.653  1.00  3.96           O  
ATOM    759  CB  LYS B  51       3.681  -5.481   9.993  1.00  3.31           C  
ATOM    760  CG  LYS B  51       2.431  -5.310  10.839  1.00  3.80           C  
ATOM    761  CD  LYS B  51       1.562  -4.176  10.311  1.00  3.53           C  
ATOM    762  CE  LYS B  51       0.210  -4.123  11.004  1.00  3.21           C  
ATOM    763  NZ  LYS B  51      -0.663  -5.247  10.586  1.00  3.48           N  
ATOM    764  H   LYS B  51       4.749  -4.799   7.830  1.00  2.71           H  
ATOM    765  HA  LYS B  51       3.883  -3.353  10.056  1.00  3.55           H  
ATOM    766  HB2 LYS B  51       3.380  -5.810   9.009  1.00  3.11           H  
ATOM    767  HB3 LYS B  51       4.296  -6.243  10.445  1.00  3.44           H  
ATOM    768  HG2 LYS B  51       1.863  -6.230  10.813  1.00  4.40           H  
ATOM    769  HG3 LYS B  51       2.721  -5.089  11.856  1.00  4.18           H  
ATOM    770  HD2 LYS B  51       2.075  -3.240  10.472  1.00  3.54           H  
ATOM    771  HD3 LYS B  51       1.404  -4.324   9.251  1.00  4.06           H  
ATOM    772  HE2 LYS B  51       0.360  -4.173  12.070  1.00  3.33           H  
ATOM    773  HE3 LYS B  51      -0.275  -3.188  10.753  1.00  3.24           H  
ATOM    774  HZ1 LYS B  51      -0.105  -6.120  10.508  1.00  3.48           H  
ATOM    775  HZ2 LYS B  51      -1.096  -5.044   9.660  1.00  4.02           H  
ATOM    776  HZ3 LYS B  51      -1.420  -5.401  11.289  1.00  3.69           H  
ATOM    777  N   LEU B  52       5.599  -3.380  11.846  1.00  4.46           N  
ATOM    778  CA  LEU B  52       6.715  -3.145  12.762  1.00  5.18           C  
ATOM    779  C   LEU B  52       6.745  -4.179  13.892  1.00  5.72           C  
ATOM    780  O   LEU B  52       7.455  -4.001  14.886  1.00  5.95           O  
ATOM    781  CB  LEU B  52       6.617  -1.734  13.365  1.00  5.76           C  
ATOM    782  CG  LEU B  52       6.592  -0.566  12.363  1.00  6.15           C  
ATOM    783  CD1 LEU B  52       5.207  -0.392  11.756  1.00  6.38           C  
ATOM    784  CD2 LEU B  52       7.025   0.723  13.039  1.00  6.79           C  
ATOM    785  H   LEU B  52       4.763  -2.900  11.994  1.00  4.61           H  
ATOM    786  HA  LEU B  52       7.631  -3.221  12.196  1.00  5.19           H  
ATOM    787  HB2 LEU B  52       5.712  -1.686  13.953  1.00  5.82           H  
ATOM    788  HB3 LEU B  52       7.461  -1.592  14.028  1.00  6.19           H  
ATOM    789  HG  LEU B  52       7.285  -0.772  11.561  1.00  6.18           H  
ATOM    790 HD11 LEU B  52       4.926  -1.297  11.237  1.00  6.79           H  
ATOM    791 HD12 LEU B  52       5.220   0.434  11.061  1.00  6.56           H  
ATOM    792 HD13 LEU B  52       4.493  -0.191  12.541  1.00  6.31           H  
ATOM    793 HD21 LEU B  52       6.392   0.911  13.894  1.00  6.99           H  
ATOM    794 HD22 LEU B  52       6.936   1.542  12.340  1.00  7.29           H  
ATOM    795 HD23 LEU B  52       8.052   0.636  13.361  1.00  6.85           H  
ATOM    796  N   VAL B  53       5.987  -5.252  13.732  1.00  6.25           N  
ATOM    797  CA  VAL B  53       5.929  -6.307  14.732  1.00  7.03           C  
ATOM    798  C   VAL B  53       6.421  -7.631  14.150  1.00  7.40           C  
ATOM    799  O   VAL B  53       7.405  -8.184  14.679  1.00  7.82           O  
ATOM    800  CB  VAL B  53       4.504  -6.474  15.321  1.00  7.89           C  
ATOM    801  CG1 VAL B  53       4.158  -5.291  16.213  1.00  8.67           C  
ATOM    802  CG2 VAL B  53       3.453  -6.630  14.221  1.00  7.98           C  
ATOM    803  OXT VAL B  53       5.847  -8.088  13.137  1.00  7.54           O  
ATOM    804  H   VAL B  53       5.465  -5.347  12.914  1.00  6.29           H  
ATOM    805  HA  VAL B  53       6.592  -6.024  15.539  1.00  7.05           H  
ATOM    806  HB  VAL B  53       4.493  -7.368  15.928  1.00  8.17           H  
ATOM    807 HG11 VAL B  53       4.163  -4.382  15.631  1.00  8.85           H  
ATOM    808 HG12 VAL B  53       4.888  -5.210  17.005  1.00  8.81           H  
ATOM    809 HG13 VAL B  53       3.179  -5.436  16.645  1.00  9.11           H  
ATOM    810 HG21 VAL B  53       3.407  -5.723  13.637  1.00  8.11           H  
ATOM    811 HG22 VAL B  53       2.486  -6.818  14.668  1.00  8.38           H  
ATOM    812 HG23 VAL B  53       3.722  -7.456  13.583  1.00  7.80           H  
TER     813      VAL B  53                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.074  12.115 -17.204  1.00 10.58           N  
ATOM      2  CA  GLY A   1       0.539  13.499 -16.946  1.00  9.89           C  
ATOM      3  C   GLY A   1      -0.262  14.168 -15.852  1.00  9.16           C  
ATOM      4  O   GLY A   1      -1.241  13.599 -15.365  1.00  9.43           O  
ATOM      5  H1  GLY A   1       0.002  11.586 -16.307  1.00 10.84           H  
ATOM      6  H2  GLY A   1       0.743  11.621 -17.827  1.00 10.76           H  
ATOM      7  H3  GLY A   1      -0.862  12.136 -17.659  1.00 10.83           H  
ATOM      8  HA2 GLY A   1       1.580  13.476 -16.657  1.00 10.14           H  
ATOM      9  HA3 GLY A   1       0.439  14.078 -17.853  1.00  9.87           H  
ATOM     10  N   SER A   2       0.160  15.370 -15.463  1.00  8.47           N  
ATOM     11  CA  SER A   2      -0.497  16.129 -14.403  1.00  7.99           C  
ATOM     12  C   SER A   2      -0.378  15.405 -13.062  1.00  6.80           C  
ATOM     13  O   SER A   2      -1.189  15.613 -12.157  1.00  6.69           O  
ATOM     14  CB  SER A   2      -1.973  16.387 -14.747  1.00  8.34           C  
ATOM     15  OG  SER A   2      -2.106  17.121 -15.955  1.00  9.43           O  
ATOM     16  H   SER A   2       0.944  15.760 -15.906  1.00  8.46           H  
ATOM     17  HA  SER A   2       0.012  17.078 -14.326  1.00  8.51           H  
ATOM     18  HB2 SER A   2      -2.487  15.443 -14.858  1.00  8.27           H  
ATOM     19  HB3 SER A   2      -2.430  16.950 -13.948  1.00  8.08           H  
ATOM     20  HG  SER A   2      -2.803  17.780 -15.847  1.00  9.83           H  
ATOM     21  N   SER A   3       0.664  14.571 -12.946  1.00  6.16           N  
ATOM     22  CA  SER A   3       0.940  13.803 -11.732  1.00  5.18           C  
ATOM     23  C   SER A   3      -0.147  12.749 -11.492  1.00  4.41           C  
ATOM     24  O   SER A   3      -0.903  12.398 -12.403  1.00  4.85           O  
ATOM     25  CB  SER A   3       1.071  14.746 -10.524  1.00  5.40           C  
ATOM     26  OG  SER A   3       1.572  14.070  -9.377  1.00  5.89           O  
ATOM     27  H   SER A   3       1.276  14.475 -13.707  1.00  6.54           H  
ATOM     28  HA  SER A   3       1.879  13.291 -11.879  1.00  5.26           H  
ATOM     29  HB2 SER A   3       1.750  15.548 -10.775  1.00  5.28           H  
ATOM     30  HB3 SER A   3       0.100  15.160 -10.290  1.00  5.78           H  
ATOM     31  HG  SER A   3       2.533  14.198  -9.319  1.00  6.10           H  
ATOM     32  N   SER A   4      -0.184  12.215 -10.280  1.00  3.66           N  
ATOM     33  CA  SER A   4      -1.165  11.220  -9.890  1.00  3.29           C  
ATOM     34  C   SER A   4      -1.458  11.365  -8.404  1.00  2.17           C  
ATOM     35  O   SER A   4      -0.674  11.974  -7.675  1.00  2.40           O  
ATOM     36  CB  SER A   4      -0.644   9.814 -10.208  1.00  4.14           C  
ATOM     37  OG  SER A   4      -0.327   9.693 -11.586  1.00  4.79           O  
ATOM     38  H   SER A   4       0.476  12.511  -9.611  1.00  3.74           H  
ATOM     39  HA  SER A   4      -2.071  11.400 -10.449  1.00  3.78           H  
ATOM     40  HB2 SER A   4       0.246   9.622  -9.626  1.00  4.35           H  
ATOM     41  HB3 SER A   4      -1.401   9.085  -9.960  1.00  4.55           H  
ATOM     42  HG  SER A   4      -0.409  10.560 -12.000  1.00  4.89           H  
ATOM     43  N   GLY A   5      -2.576  10.821  -7.954  1.00  1.59           N  
ATOM     44  CA  GLY A   5      -2.946  10.972  -6.566  1.00  1.14           C  
ATOM     45  C   GLY A   5      -3.406   9.674  -5.947  1.00  0.91           C  
ATOM     46  O   GLY A   5      -3.875   8.778  -6.644  1.00  1.01           O  
ATOM     47  H   GLY A   5      -3.155  10.316  -8.564  1.00  2.14           H  
ATOM     48  HA2 GLY A   5      -2.091  11.338  -6.018  1.00  1.45           H  
ATOM     49  HA3 GLY A   5      -3.743  11.698  -6.496  1.00  1.83           H  
ATOM     50  N   LEU A   6      -3.254   9.571  -4.638  1.00  0.81           N  
ATOM     51  CA  LEU A   6      -3.714   8.407  -3.899  1.00  0.66           C  
ATOM     52  C   LEU A   6      -4.882   8.782  -2.987  1.00  0.62           C  
ATOM     53  O   LEU A   6      -5.119   9.966  -2.742  1.00  0.75           O  
ATOM     54  CB  LEU A   6      -2.557   7.793  -3.096  1.00  0.80           C  
ATOM     55  CG  LEU A   6      -1.601   8.782  -2.409  1.00  0.66           C  
ATOM     56  CD1 LEU A   6      -2.284   9.553  -1.288  1.00  1.53           C  
ATOM     57  CD2 LEU A   6      -0.391   8.039  -1.873  1.00  1.45           C  
ATOM     58  H   LEU A   6      -2.825  10.301  -4.149  1.00  0.97           H  
ATOM     59  HA  LEU A   6      -4.061   7.681  -4.617  1.00  0.67           H  
ATOM     60  HB2 LEU A   6      -2.982   7.156  -2.335  1.00  1.46           H  
ATOM     61  HB3 LEU A   6      -1.974   7.179  -3.766  1.00  1.26           H  
ATOM     62  HG  LEU A   6      -1.253   9.497  -3.140  1.00  1.20           H  
ATOM     63 HD11 LEU A   6      -1.594  10.275  -0.880  1.00  1.97           H  
ATOM     64 HD12 LEU A   6      -2.587   8.868  -0.510  1.00  2.08           H  
ATOM     65 HD13 LEU A   6      -3.152  10.066  -1.676  1.00  2.19           H  
ATOM     66 HD21 LEU A   6      -0.716   7.273  -1.185  1.00  1.97           H  
ATOM     67 HD22 LEU A   6       0.258   8.732  -1.362  1.00  1.76           H  
ATOM     68 HD23 LEU A   6       0.142   7.584  -2.694  1.00  2.11           H  
ATOM     69  N   PRO A   7      -5.647   7.788  -2.501  1.00  0.52           N  
ATOM     70  CA  PRO A   7      -6.743   8.032  -1.563  1.00  0.58           C  
ATOM     71  C   PRO A   7      -6.228   8.540  -0.219  1.00  0.57           C  
ATOM     72  O   PRO A   7      -5.101   8.232   0.176  1.00  0.45           O  
ATOM     73  CB  PRO A   7      -7.409   6.652  -1.398  1.00  0.60           C  
ATOM     74  CG  PRO A   7      -6.888   5.823  -2.520  1.00  0.58           C  
ATOM     75  CD  PRO A   7      -5.518   6.356  -2.822  1.00  0.52           C  
ATOM     76  HA  PRO A   7      -7.457   8.735  -1.963  1.00  0.73           H  
ATOM     77  HB2 PRO A   7      -7.136   6.232  -0.442  1.00  0.59           H  
ATOM     78  HB3 PRO A   7      -8.483   6.760  -1.455  1.00  0.76           H  
ATOM     79  HG2 PRO A   7      -6.829   4.788  -2.216  1.00  0.64           H  
ATOM     80  HG3 PRO A   7      -7.527   5.926  -3.382  1.00  0.69           H  
ATOM     81  HD2 PRO A   7      -4.782   5.883  -2.189  1.00  0.50           H  
ATOM     82  HD3 PRO A   7      -5.277   6.213  -3.863  1.00  0.66           H  
ATOM     83  N   PRO A   8      -7.038   9.339   0.489  1.00  0.76           N  
ATOM     84  CA  PRO A   8      -6.684   9.856   1.813  1.00  0.80           C  
ATOM     85  C   PRO A   8      -6.391   8.733   2.805  1.00  0.63           C  
ATOM     86  O   PRO A   8      -7.256   7.897   3.091  1.00  0.73           O  
ATOM     87  CB  PRO A   8      -7.924  10.643   2.245  1.00  1.09           C  
ATOM     88  CG  PRO A   8      -8.642  10.956   0.977  1.00  1.18           C  
ATOM     89  CD  PRO A   8      -8.365   9.806   0.053  1.00  0.99           C  
ATOM     90  HA  PRO A   8      -5.830  10.519   1.765  1.00  0.84           H  
ATOM     91  HB2 PRO A   8      -8.530  10.036   2.901  1.00  1.18           H  
ATOM     92  HB3 PRO A   8      -7.622  11.543   2.758  1.00  1.29           H  
ATOM     93  HG2 PRO A   8      -9.702  11.039   1.165  1.00  1.40           H  
ATOM     94  HG3 PRO A   8      -8.261  11.875   0.556  1.00  1.38           H  
ATOM     95  HD2 PRO A   8      -9.107   9.031   0.183  1.00  1.07           H  
ATOM     96  HD3 PRO A   8      -8.340  10.142  -0.972  1.00  1.09           H  
ATOM     97  N   GLY A   9      -5.173   8.725   3.324  1.00  0.47           N  
ATOM     98  CA  GLY A   9      -4.754   7.675   4.227  1.00  0.43           C  
ATOM     99  C   GLY A   9      -3.859   6.652   3.557  1.00  0.36           C  
ATOM    100  O   GLY A   9      -3.570   5.603   4.133  1.00  0.49           O  
ATOM    101  H   GLY A   9      -4.551   9.449   3.095  1.00  0.49           H  
ATOM    102  HA2 GLY A   9      -4.213   8.122   5.047  1.00  0.44           H  
ATOM    103  HA3 GLY A   9      -5.627   7.172   4.615  1.00  0.56           H  
ATOM    104  N   TRP A  10      -3.416   6.957   2.348  1.00  0.29           N  
ATOM    105  CA  TRP A  10      -2.478   6.096   1.637  1.00  0.27           C  
ATOM    106  C   TRP A  10      -1.116   6.773   1.518  1.00  0.28           C  
ATOM    107  O   TRP A  10      -1.034   7.979   1.286  1.00  0.41           O  
ATOM    108  CB  TRP A  10      -3.004   5.756   0.236  1.00  0.28           C  
ATOM    109  CG  TRP A  10      -4.085   4.722   0.224  1.00  0.36           C  
ATOM    110  CD1 TRP A  10      -5.153   4.635   1.069  1.00  0.51           C  
ATOM    111  CD2 TRP A  10      -4.207   3.631  -0.694  1.00  0.52           C  
ATOM    112  NE1 TRP A  10      -5.928   3.552   0.735  1.00  0.56           N  
ATOM    113  CE2 TRP A  10      -5.365   2.917  -0.342  1.00  0.55           C  
ATOM    114  CE3 TRP A  10      -3.444   3.187  -1.780  1.00  0.79           C  
ATOM    115  CZ2 TRP A  10      -5.783   1.785  -1.038  1.00  0.73           C  
ATOM    116  CZ3 TRP A  10      -3.856   2.059  -2.470  1.00  1.02           C  
ATOM    117  CH2 TRP A  10      -5.015   1.369  -2.097  1.00  0.96           C  
ATOM    118  H   TRP A  10      -3.732   7.776   1.913  1.00  0.35           H  
ATOM    119  HA  TRP A  10      -2.365   5.185   2.204  1.00  0.33           H  
ATOM    120  HB2 TRP A  10      -3.401   6.650  -0.221  1.00  0.27           H  
ATOM    121  HB3 TRP A  10      -2.186   5.387  -0.366  1.00  0.33           H  
ATOM    122  HD1 TRP A  10      -5.345   5.321   1.880  1.00  0.68           H  
ATOM    123  HE1 TRP A  10      -6.749   3.278   1.196  1.00  0.69           H  
ATOM    124  HE3 TRP A  10      -2.549   3.706  -2.082  1.00  0.86           H  
ATOM    125  HZ2 TRP A  10      -6.677   1.244  -0.763  1.00  0.76           H  
ATOM    126  HZ3 TRP A  10      -3.278   1.701  -3.314  1.00  1.27           H  
ATOM    127  HH2 TRP A  10      -5.300   0.494  -2.663  1.00  1.14           H  
ATOM    128  N   GLU A  11      -0.055   5.996   1.709  1.00  0.28           N  
ATOM    129  CA  GLU A  11       1.308   6.470   1.473  1.00  0.36           C  
ATOM    130  C   GLU A  11       1.959   5.620   0.391  1.00  0.32           C  
ATOM    131  O   GLU A  11       1.683   4.420   0.297  1.00  0.33           O  
ATOM    132  CB  GLU A  11       2.164   6.370   2.741  1.00  0.55           C  
ATOM    133  CG  GLU A  11       1.605   7.094   3.946  1.00  1.23           C  
ATOM    134  CD  GLU A  11       1.427   8.582   3.738  1.00  1.31           C  
ATOM    135  OE1 GLU A  11       2.366   9.219   3.215  1.00  1.29           O  
ATOM    136  OE2 GLU A  11       0.342   9.111   4.050  1.00  1.91           O  
ATOM    137  H   GLU A  11      -0.191   5.073   2.018  1.00  0.35           H  
ATOM    138  HA  GLU A  11       1.263   7.498   1.145  1.00  0.41           H  
ATOM    139  HB2 GLU A  11       2.263   5.330   3.006  1.00  0.82           H  
ATOM    140  HB3 GLU A  11       3.144   6.773   2.530  1.00  1.14           H  
ATOM    141  HG2 GLU A  11       0.644   6.667   4.185  1.00  1.86           H  
ATOM    142  HG3 GLU A  11       2.278   6.941   4.779  1.00  1.89           H  
ATOM    143  N   GLU A  12       2.813   6.223  -0.426  1.00  0.44           N  
ATOM    144  CA  GLU A  12       3.595   5.455  -1.380  1.00  0.49           C  
ATOM    145  C   GLU A  12       5.066   5.436  -0.968  1.00  0.44           C  
ATOM    146  O   GLU A  12       5.692   6.481  -0.791  1.00  0.59           O  
ATOM    147  CB  GLU A  12       3.441   5.984  -2.820  1.00  0.81           C  
ATOM    148  CG  GLU A  12       3.956   7.403  -3.056  1.00  1.06           C  
ATOM    149  CD  GLU A  12       2.984   8.481  -2.608  1.00  1.60           C  
ATOM    150  OE1 GLU A  12       3.024   8.875  -1.420  1.00  2.00           O  
ATOM    151  OE2 GLU A  12       2.196   8.956  -3.451  1.00  2.15           O  
ATOM    152  H   GLU A  12       2.915   7.205  -0.394  1.00  0.59           H  
ATOM    153  HA  GLU A  12       3.225   4.440  -1.347  1.00  0.49           H  
ATOM    154  HB2 GLU A  12       3.981   5.325  -3.486  1.00  1.47           H  
ATOM    155  HB3 GLU A  12       2.396   5.959  -3.086  1.00  1.44           H  
ATOM    156  HG2 GLU A  12       4.879   7.529  -2.511  1.00  1.48           H  
ATOM    157  HG3 GLU A  12       4.145   7.527  -4.112  1.00  1.74           H  
ATOM    158  N   LYS A  13       5.598   4.236  -0.782  1.00  0.40           N  
ATOM    159  CA  LYS A  13       7.019   4.058  -0.505  1.00  0.47           C  
ATOM    160  C   LYS A  13       7.537   2.898  -1.347  1.00  0.43           C  
ATOM    161  O   LYS A  13       6.863   2.472  -2.275  1.00  0.60           O  
ATOM    162  CB  LYS A  13       7.287   3.815   0.992  1.00  0.61           C  
ATOM    163  CG  LYS A  13       6.603   2.585   1.566  1.00  0.95           C  
ATOM    164  CD  LYS A  13       7.303   2.103   2.828  1.00  1.45           C  
ATOM    165  CE  LYS A  13       6.658   0.842   3.392  1.00  2.24           C  
ATOM    166  NZ  LYS A  13       7.522   0.182   4.408  1.00  3.20           N  
ATOM    167  H   LYS A  13       5.022   3.444  -0.854  1.00  0.45           H  
ATOM    168  HA  LYS A  13       7.527   4.962  -0.812  1.00  0.60           H  
ATOM    169  HB2 LYS A  13       8.352   3.703   1.137  1.00  1.30           H  
ATOM    170  HB3 LYS A  13       6.951   4.678   1.549  1.00  1.06           H  
ATOM    171  HG2 LYS A  13       5.579   2.833   1.807  1.00  1.43           H  
ATOM    172  HG3 LYS A  13       6.622   1.798   0.830  1.00  1.60           H  
ATOM    173  HD2 LYS A  13       8.334   1.889   2.594  1.00  1.83           H  
ATOM    174  HD3 LYS A  13       7.257   2.883   3.574  1.00  1.74           H  
ATOM    175  HE2 LYS A  13       5.718   1.111   3.853  1.00  2.33           H  
ATOM    176  HE3 LYS A  13       6.475   0.150   2.582  1.00  2.60           H  
ATOM    177  HZ1 LYS A  13       7.061  -0.669   4.775  1.00  3.78           H  
ATOM    178  HZ2 LYS A  13       7.706   0.837   5.202  1.00  3.54           H  
ATOM    179  HZ3 LYS A  13       8.437  -0.095   3.981  1.00  3.46           H  
ATOM    180  N   GLN A  14       8.717   2.391  -1.043  1.00  0.39           N  
ATOM    181  CA  GLN A  14       9.286   1.301  -1.826  1.00  0.37           C  
ATOM    182  C   GLN A  14       9.345   0.011  -1.010  1.00  0.33           C  
ATOM    183  O   GLN A  14       9.529   0.052   0.211  1.00  0.31           O  
ATOM    184  CB  GLN A  14      10.688   1.669  -2.337  1.00  0.44           C  
ATOM    185  CG  GLN A  14      11.784   1.682  -1.275  1.00  0.62           C  
ATOM    186  CD  GLN A  14      11.569   2.712  -0.181  1.00  0.92           C  
ATOM    187  OE1 GLN A  14      11.990   3.864  -0.297  1.00  1.59           O  
ATOM    188  NE2 GLN A  14      10.917   2.301   0.896  1.00  1.33           N  
ATOM    189  H   GLN A  14       9.218   2.746  -0.276  1.00  0.52           H  
ATOM    190  HA  GLN A  14       8.640   1.138  -2.677  1.00  0.40           H  
ATOM    191  HB2 GLN A  14      10.973   0.956  -3.096  1.00  0.50           H  
ATOM    192  HB3 GLN A  14      10.640   2.650  -2.783  1.00  0.55           H  
ATOM    193  HG2 GLN A  14      11.837   0.706  -0.818  1.00  1.33           H  
ATOM    194  HG3 GLN A  14      12.722   1.896  -1.762  1.00  1.35           H  
ATOM    195 HE21 GLN A  14      10.606   1.361   0.922  1.00  1.22           H  
ATOM    196 HE22 GLN A  14      10.774   2.945   1.626  1.00  2.03           H  
ATOM    197  N   ASP A  15       9.168  -1.128  -1.674  1.00  0.39           N  
ATOM    198  CA  ASP A  15       9.308  -2.423  -1.013  1.00  0.44           C  
ATOM    199  C   ASP A  15      10.786  -2.811  -0.979  1.00  0.48           C  
ATOM    200  O   ASP A  15      11.661  -1.970  -1.189  1.00  0.52           O  
ATOM    201  CB  ASP A  15       8.489  -3.518  -1.720  1.00  0.50           C  
ATOM    202  CG  ASP A  15       9.124  -4.029  -2.998  1.00  0.79           C  
ATOM    203  OD1 ASP A  15       9.459  -3.214  -3.869  1.00  1.03           O  
ATOM    204  OD2 ASP A  15       9.299  -5.260  -3.129  1.00  1.25           O  
ATOM    205  H   ASP A  15       8.945  -1.095  -2.632  1.00  0.45           H  
ATOM    206  HA  ASP A  15       8.939  -2.322  -0.002  1.00  0.49           H  
ATOM    207  HB2 ASP A  15       8.375  -4.355  -1.046  1.00  0.96           H  
ATOM    208  HB3 ASP A  15       7.512  -3.122  -1.957  1.00  0.73           H  
ATOM    209  N   ASP A  16      11.054  -4.084  -0.742  1.00  0.57           N  
ATOM    210  CA  ASP A  16      12.420  -4.592  -0.674  1.00  0.65           C  
ATOM    211  C   ASP A  16      13.091  -4.526  -2.041  1.00  0.66           C  
ATOM    212  O   ASP A  16      14.299  -4.336  -2.148  1.00  0.82           O  
ATOM    213  CB  ASP A  16      12.400  -6.034  -0.157  1.00  0.85           C  
ATOM    214  CG  ASP A  16      13.763  -6.694  -0.158  1.00  1.37           C  
ATOM    215  OD1 ASP A  16      14.569  -6.399   0.753  1.00  1.36           O  
ATOM    216  OD2 ASP A  16      14.042  -7.479  -1.087  1.00  2.16           O  
ATOM    217  H   ASP A  16      10.313  -4.708  -0.625  1.00  0.66           H  
ATOM    218  HA  ASP A  16      12.971  -3.978   0.020  1.00  0.66           H  
ATOM    219  HB2 ASP A  16      12.028  -6.037   0.858  1.00  1.19           H  
ATOM    220  HB3 ASP A  16      11.736  -6.622  -0.775  1.00  1.16           H  
ATOM    221  N   ARG A  17      12.291  -4.644  -3.092  1.00  0.60           N  
ATOM    222  CA  ARG A  17      12.815  -4.677  -4.452  1.00  0.65           C  
ATOM    223  C   ARG A  17      12.860  -3.286  -5.080  1.00  0.59           C  
ATOM    224  O   ARG A  17      13.280  -3.127  -6.230  1.00  0.82           O  
ATOM    225  CB  ARG A  17      11.977  -5.622  -5.310  1.00  0.70           C  
ATOM    226  CG  ARG A  17      11.953  -7.032  -4.756  1.00  0.82           C  
ATOM    227  CD  ARG A  17      11.084  -7.959  -5.583  1.00  1.42           C  
ATOM    228  NE  ARG A  17      11.036  -9.305  -5.012  1.00  2.09           N  
ATOM    229  CZ  ARG A  17      10.943 -10.420  -5.735  1.00  2.94           C  
ATOM    230  NH1 ARG A  17      10.893 -10.353  -7.063  1.00  3.29           N  
ATOM    231  NH2 ARG A  17      10.891 -11.602  -5.130  1.00  3.86           N  
ATOM    232  H   ARG A  17      11.319  -4.719  -2.951  1.00  0.59           H  
ATOM    233  HA  ARG A  17      13.821  -5.058  -4.401  1.00  0.77           H  
ATOM    234  HB2 ARG A  17      10.962  -5.252  -5.359  1.00  0.67           H  
ATOM    235  HB3 ARG A  17      12.391  -5.653  -6.308  1.00  0.74           H  
ATOM    236  HG2 ARG A  17      12.961  -7.417  -4.744  1.00  1.22           H  
ATOM    237  HG3 ARG A  17      11.569  -6.999  -3.746  1.00  0.97           H  
ATOM    238  HD2 ARG A  17      10.082  -7.558  -5.612  1.00  1.82           H  
ATOM    239  HD3 ARG A  17      11.481  -8.015  -6.586  1.00  2.07           H  
ATOM    240  HE  ARG A  17      11.077  -9.374  -4.028  1.00  2.35           H  
ATOM    241 HH11 ARG A  17      10.934  -9.463  -7.528  1.00  3.11           H  
ATOM    242 HH12 ARG A  17      10.820 -11.195  -7.609  1.00  4.02           H  
ATOM    243 HH21 ARG A  17      10.924 -11.662  -4.122  1.00  4.10           H  
ATOM    244 HH22 ARG A  17      10.837 -12.445  -5.674  1.00  4.51           H  
ATOM    245  N   GLY A  18      12.443  -2.283  -4.322  1.00  0.45           N  
ATOM    246  CA  GLY A  18      12.518  -0.917  -4.803  1.00  0.45           C  
ATOM    247  C   GLY A  18      11.332  -0.524  -5.657  1.00  0.36           C  
ATOM    248  O   GLY A  18      11.434   0.374  -6.496  1.00  0.44           O  
ATOM    249  H   GLY A  18      12.087  -2.471  -3.429  1.00  0.51           H  
ATOM    250  HA2 GLY A  18      12.568  -0.251  -3.955  1.00  0.49           H  
ATOM    251  HA3 GLY A  18      13.419  -0.806  -5.387  1.00  0.58           H  
ATOM    252  N   ARG A  19      10.211  -1.194  -5.462  1.00  0.25           N  
ATOM    253  CA  ARG A  19       8.993  -0.857  -6.178  1.00  0.24           C  
ATOM    254  C   ARG A  19       8.164   0.105  -5.354  1.00  0.26           C  
ATOM    255  O   ARG A  19       8.006  -0.083  -4.147  1.00  0.35           O  
ATOM    256  CB  ARG A  19       8.182  -2.115  -6.455  1.00  0.34           C  
ATOM    257  CG  ARG A  19       8.964  -3.179  -7.183  1.00  0.77           C  
ATOM    258  CD  ARG A  19       8.189  -4.478  -7.247  1.00  1.40           C  
ATOM    259  NE  ARG A  19       8.107  -5.129  -5.938  1.00  1.97           N  
ATOM    260  CZ  ARG A  19       7.324  -6.173  -5.668  1.00  2.87           C  
ATOM    261  NH1 ARG A  19       6.482  -6.643  -6.587  1.00  3.42           N  
ATOM    262  NH2 ARG A  19       7.383  -6.739  -4.469  1.00  3.66           N  
ATOM    263  H   ARG A  19      10.194  -1.939  -4.814  1.00  0.26           H  
ATOM    264  HA  ARG A  19       9.261  -0.391  -7.112  1.00  0.29           H  
ATOM    265  HB2 ARG A  19       7.848  -2.527  -5.516  1.00  0.81           H  
ATOM    266  HB3 ARG A  19       7.321  -1.854  -7.054  1.00  0.77           H  
ATOM    267  HG2 ARG A  19       9.181  -2.839  -8.187  1.00  1.41           H  
ATOM    268  HG3 ARG A  19       9.882  -3.345  -6.648  1.00  1.54           H  
ATOM    269  HD2 ARG A  19       7.191  -4.265  -7.595  1.00  2.02           H  
ATOM    270  HD3 ARG A  19       8.679  -5.145  -7.939  1.00  1.88           H  
ATOM    271  HE  ARG A  19       8.691  -4.776  -5.221  1.00  2.19           H  
ATOM    272 HH11 ARG A  19       6.426  -6.206  -7.490  1.00  3.31           H  
ATOM    273 HH12 ARG A  19       5.911  -7.444  -6.386  1.00  4.23           H  
ATOM    274 HH21 ARG A  19       8.016  -6.375  -3.770  1.00  3.79           H  
ATOM    275 HH22 ARG A  19       6.797  -7.531  -4.252  1.00  4.36           H  
ATOM    276  N   SER A  20       7.638   1.136  -5.993  1.00  0.35           N  
ATOM    277  CA  SER A  20       6.789   2.076  -5.297  1.00  0.41           C  
ATOM    278  C   SER A  20       5.416   1.447  -5.100  1.00  0.41           C  
ATOM    279  O   SER A  20       4.651   1.277  -6.052  1.00  0.54           O  
ATOM    280  CB  SER A  20       6.693   3.386  -6.079  1.00  0.60           C  
ATOM    281  OG  SER A  20       7.989   3.896  -6.343  1.00  1.04           O  
ATOM    282  H   SER A  20       7.803   1.252  -6.956  1.00  0.46           H  
ATOM    283  HA  SER A  20       7.230   2.274  -4.327  1.00  0.38           H  
ATOM    284  HB2 SER A  20       6.186   3.216  -7.017  1.00  0.82           H  
ATOM    285  HB3 SER A  20       6.146   4.116  -5.499  1.00  0.82           H  
ATOM    286  HG  SER A  20       8.637   3.374  -5.859  1.00  1.55           H  
ATOM    287  N   TYR A  21       5.124   1.077  -3.868  1.00  0.35           N  
ATOM    288  CA  TYR A  21       3.871   0.435  -3.548  1.00  0.42           C  
ATOM    289  C   TYR A  21       3.111   1.262  -2.519  1.00  0.39           C  
ATOM    290  O   TYR A  21       3.664   2.199  -1.931  1.00  0.41           O  
ATOM    291  CB  TYR A  21       4.102  -1.014  -3.068  1.00  0.49           C  
ATOM    292  CG  TYR A  21       4.863  -1.180  -1.763  1.00  0.48           C  
ATOM    293  CD1 TYR A  21       5.508  -0.119  -1.144  1.00  0.80           C  
ATOM    294  CD2 TYR A  21       4.930  -2.419  -1.153  1.00  0.71           C  
ATOM    295  CE1 TYR A  21       6.184  -0.291   0.044  1.00  0.86           C  
ATOM    296  CE2 TYR A  21       5.607  -2.602   0.035  1.00  0.80           C  
ATOM    297  CZ  TYR A  21       6.236  -1.535   0.628  1.00  0.66           C  
ATOM    298  OH  TYR A  21       6.899  -1.706   1.818  1.00  0.82           O  
ATOM    299  H   TYR A  21       5.768   1.249  -3.149  1.00  0.31           H  
ATOM    300  HA  TYR A  21       3.288   0.404  -4.457  1.00  0.53           H  
ATOM    301  HB2 TYR A  21       3.141  -1.490  -2.931  1.00  0.56           H  
ATOM    302  HB3 TYR A  21       4.657  -1.550  -3.838  1.00  0.56           H  
ATOM    303  HD1 TYR A  21       5.470   0.861  -1.602  1.00  1.18           H  
ATOM    304  HD2 TYR A  21       4.440  -3.255  -1.621  1.00  1.06           H  
ATOM    305  HE1 TYR A  21       6.682   0.550   0.510  1.00  1.23           H  
ATOM    306  HE2 TYR A  21       5.646  -3.582   0.488  1.00  1.17           H  
ATOM    307  HH  TYR A  21       7.329  -2.576   1.824  1.00  1.27           H  
ATOM    308  N   TYR A  22       1.855   0.922  -2.291  1.00  0.39           N  
ATOM    309  CA  TYR A  22       0.994   1.751  -1.464  1.00  0.38           C  
ATOM    310  C   TYR A  22       0.632   1.054  -0.162  1.00  0.35           C  
ATOM    311  O   TYR A  22       0.470  -0.167  -0.119  1.00  0.45           O  
ATOM    312  CB  TYR A  22      -0.274   2.116  -2.236  1.00  0.48           C  
ATOM    313  CG  TYR A  22      -0.008   2.965  -3.459  1.00  0.59           C  
ATOM    314  CD1 TYR A  22       0.321   2.382  -4.673  1.00  0.72           C  
ATOM    315  CD2 TYR A  22      -0.089   4.350  -3.396  1.00  0.74           C  
ATOM    316  CE1 TYR A  22       0.563   3.149  -5.794  1.00  0.86           C  
ATOM    317  CE2 TYR A  22       0.151   5.127  -4.514  1.00  0.88           C  
ATOM    318  CZ  TYR A  22       0.477   4.522  -5.709  1.00  0.90           C  
ATOM    319  OH  TYR A  22       0.716   5.289  -6.825  1.00  1.07           O  
ATOM    320  H   TYR A  22       1.501   0.089  -2.667  1.00  0.42           H  
ATOM    321  HA  TYR A  22       1.534   2.660  -1.236  1.00  0.37           H  
ATOM    322  HB2 TYR A  22      -0.762   1.210  -2.565  1.00  0.55           H  
ATOM    323  HB3 TYR A  22      -0.939   2.663  -1.587  1.00  0.50           H  
ATOM    324  HD1 TYR A  22       0.389   1.305  -4.735  1.00  0.82           H  
ATOM    325  HD2 TYR A  22      -0.345   4.822  -2.458  1.00  0.83           H  
ATOM    326  HE1 TYR A  22       0.816   2.674  -6.728  1.00  1.02           H  
ATOM    327  HE2 TYR A  22       0.084   6.204  -4.447  1.00  1.06           H  
ATOM    328  HH  TYR A  22       1.215   6.077  -6.566  1.00  1.38           H  
ATOM    329  N   VAL A  23       0.518   1.831   0.901  1.00  0.34           N  
ATOM    330  CA  VAL A  23       0.129   1.298   2.192  1.00  0.38           C  
ATOM    331  C   VAL A  23      -0.970   2.150   2.815  1.00  0.24           C  
ATOM    332  O   VAL A  23      -0.893   3.383   2.820  1.00  0.24           O  
ATOM    333  CB  VAL A  23       1.340   1.185   3.149  1.00  0.54           C  
ATOM    334  CG1 VAL A  23       2.048   2.521   3.313  1.00  0.58           C  
ATOM    335  CG2 VAL A  23       0.907   0.640   4.504  1.00  0.66           C  
ATOM    336  H   VAL A  23       0.699   2.794   0.815  1.00  0.40           H  
ATOM    337  HA  VAL A  23      -0.260   0.301   2.028  1.00  0.48           H  
ATOM    338  HB  VAL A  23       2.041   0.483   2.716  1.00  0.63           H  
ATOM    339 HG11 VAL A  23       2.419   2.852   2.354  1.00  1.15           H  
ATOM    340 HG12 VAL A  23       2.874   2.408   3.999  1.00  1.12           H  
ATOM    341 HG13 VAL A  23       1.354   3.251   3.700  1.00  1.19           H  
ATOM    342 HG21 VAL A  23       0.497  -0.350   4.379  1.00  1.05           H  
ATOM    343 HG22 VAL A  23       0.159   1.288   4.930  1.00  1.17           H  
ATOM    344 HG23 VAL A  23       1.763   0.594   5.166  1.00  1.07           H  
ATOM    345  N   ASP A  24      -1.998   1.481   3.317  1.00  0.29           N  
ATOM    346  CA  ASP A  24      -3.127   2.153   3.945  1.00  0.33           C  
ATOM    347  C   ASP A  24      -2.889   2.330   5.444  1.00  0.37           C  
ATOM    348  O   ASP A  24      -2.446   1.401   6.123  1.00  0.61           O  
ATOM    349  CB  ASP A  24      -4.412   1.353   3.699  1.00  0.53           C  
ATOM    350  CG  ASP A  24      -5.555   1.793   4.594  1.00  1.32           C  
ATOM    351  OD1 ASP A  24      -5.822   3.010   4.680  1.00  1.97           O  
ATOM    352  OD2 ASP A  24      -6.183   0.922   5.225  1.00  1.68           O  
ATOM    353  H   ASP A  24      -1.994   0.500   3.269  1.00  0.43           H  
ATOM    354  HA  ASP A  24      -3.230   3.126   3.488  1.00  0.35           H  
ATOM    355  HB2 ASP A  24      -4.718   1.482   2.673  1.00  0.95           H  
ATOM    356  HB3 ASP A  24      -4.217   0.307   3.885  1.00  0.86           H  
ATOM    357  N   HIS A  25      -3.183   3.523   5.958  1.00  0.44           N  
ATOM    358  CA  HIS A  25      -2.999   3.821   7.378  1.00  0.54           C  
ATOM    359  C   HIS A  25      -4.074   3.150   8.230  1.00  0.49           C  
ATOM    360  O   HIS A  25      -3.872   2.898   9.419  1.00  0.60           O  
ATOM    361  CB  HIS A  25      -3.042   5.333   7.634  1.00  0.74           C  
ATOM    362  CG  HIS A  25      -1.848   6.095   7.146  1.00  0.82           C  
ATOM    363  ND1 HIS A  25      -0.658   6.158   7.837  1.00  1.00           N  
ATOM    364  CD2 HIS A  25      -1.685   6.876   6.056  1.00  0.84           C  
ATOM    365  CE1 HIS A  25       0.178   6.944   7.191  1.00  1.09           C  
ATOM    366  NE2 HIS A  25      -0.424   7.393   6.109  1.00  0.98           N  
ATOM    367  H   HIS A  25      -3.542   4.222   5.360  1.00  0.56           H  
ATOM    368  HA  HIS A  25      -2.032   3.444   7.677  1.00  0.59           H  
ATOM    369  HB2 HIS A  25      -3.907   5.744   7.136  1.00  0.77           H  
ATOM    370  HB3 HIS A  25      -3.132   5.505   8.694  1.00  0.88           H  
ATOM    371  HD1 HIS A  25      -0.449   5.681   8.676  1.00  1.10           H  
ATOM    372  HD2 HIS A  25      -2.412   7.053   5.281  1.00  0.85           H  
ATOM    373  HE1 HIS A  25       1.185   7.178   7.495  1.00  1.27           H  
ATOM    374  HE2 HIS A  25      -0.058   8.072   5.488  1.00  1.06           H  
ATOM    375  N   ASN A  26      -5.210   2.857   7.620  1.00  0.57           N  
ATOM    376  CA  ASN A  26      -6.361   2.342   8.353  1.00  0.71           C  
ATOM    377  C   ASN A  26      -6.206   0.863   8.687  1.00  0.66           C  
ATOM    378  O   ASN A  26      -6.316   0.468   9.845  1.00  0.71           O  
ATOM    379  CB  ASN A  26      -7.654   2.540   7.545  1.00  1.01           C  
ATOM    380  CG  ASN A  26      -7.965   3.998   7.267  1.00  1.35           C  
ATOM    381  OD1 ASN A  26      -8.635   4.663   8.056  1.00  2.08           O  
ATOM    382  ND2 ASN A  26      -7.494   4.503   6.138  1.00  1.29           N  
ATOM    383  H   ASN A  26      -5.276   2.979   6.646  1.00  0.65           H  
ATOM    384  HA  ASN A  26      -6.441   2.900   9.273  1.00  0.75           H  
ATOM    385  HB2 ASN A  26      -7.559   2.026   6.601  1.00  1.05           H  
ATOM    386  HB3 ASN A  26      -8.478   2.115   8.100  1.00  1.36           H  
ATOM    387 HD21 ASN A  26      -6.973   3.907   5.539  1.00  1.33           H  
ATOM    388 HD22 ASN A  26      -7.671   5.445   5.945  1.00  1.60           H  
ATOM    389  N   SER A  27      -5.941   0.060   7.669  1.00  0.74           N  
ATOM    390  CA  SER A  27      -5.899  -1.386   7.814  1.00  0.83           C  
ATOM    391  C   SER A  27      -4.462  -1.889   7.942  1.00  0.73           C  
ATOM    392  O   SER A  27      -4.229  -3.097   7.966  1.00  0.92           O  
ATOM    393  CB  SER A  27      -6.572  -2.028   6.597  1.00  1.09           C  
ATOM    394  OG  SER A  27      -7.654  -1.224   6.144  1.00  1.53           O  
ATOM    395  H   SER A  27      -5.801   0.452   6.772  1.00  0.86           H  
ATOM    396  HA  SER A  27      -6.446  -1.653   8.704  1.00  0.95           H  
ATOM    397  HB2 SER A  27      -5.852  -2.127   5.797  1.00  1.10           H  
ATOM    398  HB3 SER A  27      -6.952  -3.004   6.865  1.00  1.24           H  
ATOM    399  HG  SER A  27      -7.300  -0.457   5.662  1.00  1.92           H  
ATOM    400  N   LYS A  28      -3.502  -0.956   7.997  1.00  0.58           N  
ATOM    401  CA  LYS A  28      -2.079  -1.293   8.146  1.00  0.67           C  
ATOM    402  C   LYS A  28      -1.608  -2.201   7.011  1.00  0.71           C  
ATOM    403  O   LYS A  28      -0.569  -2.852   7.107  1.00  1.02           O  
ATOM    404  CB  LYS A  28      -1.807  -1.987   9.493  1.00  0.87           C  
ATOM    405  CG  LYS A  28      -1.907  -1.086  10.720  1.00  0.96           C  
ATOM    406  CD  LYS A  28      -3.334  -0.656  11.013  1.00  1.52           C  
ATOM    407  CE  LYS A  28      -3.449  -0.040  12.398  1.00  2.26           C  
ATOM    408  NZ  LYS A  28      -3.206  -1.044  13.469  1.00  2.89           N  
ATOM    409  H   LYS A  28      -3.757  -0.015   7.936  1.00  0.56           H  
ATOM    410  HA  LYS A  28      -1.516  -0.371   8.106  1.00  0.69           H  
ATOM    411  HB2 LYS A  28      -2.516  -2.790   9.613  1.00  0.92           H  
ATOM    412  HB3 LYS A  28      -0.809  -2.412   9.470  1.00  1.04           H  
ATOM    413  HG2 LYS A  28      -1.526  -1.623  11.575  1.00  1.60           H  
ATOM    414  HG3 LYS A  28      -1.301  -0.204  10.553  1.00  1.38           H  
ATOM    415  HD2 LYS A  28      -3.637   0.073  10.278  1.00  2.04           H  
ATOM    416  HD3 LYS A  28      -3.981  -1.519  10.959  1.00  1.96           H  
ATOM    417  HE2 LYS A  28      -2.718   0.752  12.486  1.00  2.45           H  
ATOM    418  HE3 LYS A  28      -4.442   0.370  12.515  1.00  2.90           H  
ATOM    419  HZ1 LYS A  28      -3.218  -0.583  14.405  1.00  3.47           H  
ATOM    420  HZ2 LYS A  28      -2.273  -1.500  13.335  1.00  3.23           H  
ATOM    421  HZ3 LYS A  28      -3.946  -1.778  13.448  1.00  3.04           H  
ATOM    422  N   THR A  29      -2.364  -2.227   5.928  1.00  0.62           N  
ATOM    423  CA  THR A  29      -2.111  -3.168   4.860  1.00  0.75           C  
ATOM    424  C   THR A  29      -1.328  -2.522   3.723  1.00  0.68           C  
ATOM    425  O   THR A  29      -1.721  -1.483   3.189  1.00  0.83           O  
ATOM    426  CB  THR A  29      -3.439  -3.753   4.332  1.00  0.92           C  
ATOM    427  OG1 THR A  29      -4.157  -4.369   5.411  1.00  1.41           O  
ATOM    428  CG2 THR A  29      -3.194  -4.777   3.234  1.00  1.77           C  
ATOM    429  H   THR A  29      -3.108  -1.594   5.846  1.00  0.69           H  
ATOM    430  HA  THR A  29      -1.524  -3.980   5.268  1.00  0.91           H  
ATOM    431  HB  THR A  29      -4.039  -2.947   3.927  1.00  1.34           H  
ATOM    432  HG1 THR A  29      -3.895  -3.964   6.250  1.00  1.78           H  
ATOM    433 HG21 THR A  29      -4.142  -5.172   2.895  1.00  2.37           H  
ATOM    434 HG22 THR A  29      -2.584  -5.581   3.620  1.00  2.06           H  
ATOM    435 HG23 THR A  29      -2.687  -4.303   2.409  1.00  2.37           H  
ATOM    436  N   THR A  30      -0.202  -3.130   3.386  1.00  0.63           N  
ATOM    437  CA  THR A  30       0.610  -2.670   2.280  1.00  0.64           C  
ATOM    438  C   THR A  30       0.422  -3.594   1.081  1.00  0.68           C  
ATOM    439  O   THR A  30       0.675  -4.798   1.172  1.00  0.96           O  
ATOM    440  CB  THR A  30       2.099  -2.634   2.666  1.00  0.89           C  
ATOM    441  OG1 THR A  30       2.247  -2.146   4.006  1.00  1.55           O  
ATOM    442  CG2 THR A  30       2.878  -1.751   1.710  1.00  1.38           C  
ATOM    443  H   THR A  30       0.089  -3.920   3.896  1.00  0.74           H  
ATOM    444  HA  THR A  30       0.295  -1.670   2.017  1.00  0.62           H  
ATOM    445  HB  THR A  30       2.495  -3.635   2.613  1.00  1.36           H  
ATOM    446  HG1 THR A  30       1.379  -1.928   4.362  1.00  2.11           H  
ATOM    447 HG21 THR A  30       2.774  -2.134   0.703  1.00  1.85           H  
ATOM    448 HG22 THR A  30       3.923  -1.748   1.987  1.00  1.85           H  
ATOM    449 HG23 THR A  30       2.491  -0.745   1.754  1.00  1.93           H  
ATOM    450  N   THR A  31      -0.033  -3.041  -0.036  1.00  0.56           N  
ATOM    451  CA  THR A  31      -0.269  -3.837  -1.226  1.00  0.70           C  
ATOM    452  C   THR A  31       0.029  -3.016  -2.474  1.00  0.52           C  
ATOM    453  O   THR A  31       0.114  -1.786  -2.415  1.00  0.73           O  
ATOM    454  CB  THR A  31      -1.727  -4.366  -1.267  1.00  1.13           C  
ATOM    455  OG1 THR A  31      -1.909  -5.252  -2.380  1.00  1.79           O  
ATOM    456  CG2 THR A  31      -2.723  -3.214  -1.358  1.00  1.44           C  
ATOM    457  H   THR A  31      -0.208  -2.071  -0.066  1.00  0.53           H  
ATOM    458  HA  THR A  31       0.403  -4.682  -1.197  1.00  0.90           H  
ATOM    459  HB  THR A  31      -1.918  -4.911  -0.355  1.00  1.69           H  
ATOM    460  HG1 THR A  31      -2.564  -5.922  -2.149  1.00  2.42           H  
ATOM    461 HG21 THR A  31      -2.533  -2.645  -2.256  1.00  1.80           H  
ATOM    462 HG22 THR A  31      -2.613  -2.573  -0.497  1.00  1.86           H  
ATOM    463 HG23 THR A  31      -3.731  -3.605  -1.390  1.00  1.99           H  
ATOM    464  N   TRP A  32       0.203  -3.685  -3.601  1.00  0.51           N  
ATOM    465  CA  TRP A  32       0.482  -2.979  -4.830  1.00  0.51           C  
ATOM    466  C   TRP A  32      -0.817  -2.786  -5.600  1.00  1.01           C  
ATOM    467  O   TRP A  32      -1.297  -3.704  -6.267  1.00  1.61           O  
ATOM    468  CB  TRP A  32       1.502  -3.734  -5.689  1.00  0.75           C  
ATOM    469  CG  TRP A  32       2.323  -2.827  -6.563  1.00  1.63           C  
ATOM    470  CD1 TRP A  32       3.661  -2.586  -6.451  1.00  2.54           C  
ATOM    471  CD2 TRP A  32       1.863  -2.020  -7.662  1.00  2.20           C  
ATOM    472  NE1 TRP A  32       4.063  -1.694  -7.412  1.00  3.61           N  
ATOM    473  CE2 TRP A  32       2.981  -1.332  -8.167  1.00  3.42           C  
ATOM    474  CE3 TRP A  32       0.620  -1.820  -8.272  1.00  1.94           C  
ATOM    475  CZ2 TRP A  32       2.894  -0.458  -9.245  1.00  4.29           C  
ATOM    476  CZ3 TRP A  32       0.533  -0.949  -9.340  1.00  2.79           C  
ATOM    477  CH2 TRP A  32       1.664  -0.279  -9.818  1.00  3.93           C  
ATOM    478  H   TRP A  32       0.107  -4.662  -3.609  1.00  0.76           H  
ATOM    479  HA  TRP A  32       0.885  -2.015  -4.567  1.00  0.90           H  
ATOM    480  HB2 TRP A  32       2.177  -4.276  -5.042  1.00  1.49           H  
ATOM    481  HB3 TRP A  32       0.979  -4.434  -6.323  1.00  1.07           H  
ATOM    482  HD1 TRP A  32       4.300  -3.042  -5.708  1.00  2.49           H  
ATOM    483  HE1 TRP A  32       4.978  -1.364  -7.536  1.00  4.42           H  
ATOM    484  HE3 TRP A  32      -0.266  -2.329  -7.917  1.00  1.33           H  
ATOM    485  HZ2 TRP A  32       3.760   0.066  -9.626  1.00  5.25           H  
ATOM    486  HZ3 TRP A  32      -0.419  -0.778  -9.820  1.00  2.69           H  
ATOM    487  HH2 TRP A  32       1.547   0.394 -10.655  1.00  4.59           H  
ATOM    488  N   SER A  33      -1.394  -1.603  -5.481  1.00  1.63           N  
ATOM    489  CA  SER A  33      -2.623  -1.287  -6.178  1.00  2.24           C  
ATOM    490  C   SER A  33      -2.501   0.064  -6.867  1.00  1.53           C  
ATOM    491  O   SER A  33      -1.973   1.015  -6.289  1.00  1.63           O  
ATOM    492  CB  SER A  33      -3.802  -1.287  -5.200  1.00  3.57           C  
ATOM    493  OG  SER A  33      -5.031  -1.117  -5.883  1.00  4.34           O  
ATOM    494  H   SER A  33      -0.980  -0.923  -4.909  1.00  2.06           H  
ATOM    495  HA  SER A  33      -2.785  -2.045  -6.928  1.00  2.66           H  
ATOM    496  HB2 SER A  33      -3.828  -2.229  -4.674  1.00  3.95           H  
ATOM    497  HB3 SER A  33      -3.685  -0.481  -4.490  1.00  4.03           H  
ATOM    498  HG  SER A  33      -5.509  -1.961  -5.898  1.00  4.71           H  
ATOM    499  N   LYS A  34      -2.951   0.142  -8.109  1.00  1.77           N  
ATOM    500  CA  LYS A  34      -2.974   1.408  -8.825  1.00  1.47           C  
ATOM    501  C   LYS A  34      -4.385   1.988  -8.774  1.00  1.59           C  
ATOM    502  O   LYS A  34      -5.277   1.509  -9.475  1.00  2.57           O  
ATOM    503  CB  LYS A  34      -2.523   1.220 -10.278  1.00  2.63           C  
ATOM    504  CG  LYS A  34      -2.348   2.528 -11.049  1.00  3.48           C  
ATOM    505  CD  LYS A  34      -0.946   3.120 -10.886  1.00  3.93           C  
ATOM    506  CE  LYS A  34      -0.685   3.653  -9.484  1.00  4.11           C  
ATOM    507  NZ  LYS A  34       0.707   4.168  -9.344  1.00  5.34           N  
ATOM    508  H   LYS A  34      -3.295  -0.666  -8.545  1.00  2.58           H  
ATOM    509  HA  LYS A  34      -2.297   2.086  -8.326  1.00  1.26           H  
ATOM    510  HB2 LYS A  34      -1.578   0.697 -10.285  1.00  3.25           H  
ATOM    511  HB3 LYS A  34      -3.257   0.621 -10.795  1.00  2.87           H  
ATOM    512  HG2 LYS A  34      -2.528   2.342 -12.098  1.00  3.83           H  
ATOM    513  HG3 LYS A  34      -3.074   3.242 -10.685  1.00  4.03           H  
ATOM    514  HD2 LYS A  34      -0.221   2.350 -11.097  1.00  4.01           H  
ATOM    515  HD3 LYS A  34      -0.823   3.928 -11.595  1.00  4.57           H  
ATOM    516  HE2 LYS A  34      -1.380   4.455  -9.282  1.00  3.63           H  
ATOM    517  HE3 LYS A  34      -0.838   2.853  -8.771  1.00  4.20           H  
ATOM    518  HZ1 LYS A  34       0.859   4.988  -9.971  1.00  5.75           H  
ATOM    519  HZ2 LYS A  34       1.393   3.423  -9.602  1.00  5.74           H  
ATOM    520  HZ3 LYS A  34       0.884   4.464  -8.361  1.00  5.70           H  
ATOM    521  N   PRO A  35      -4.600   3.012  -7.930  1.00  1.21           N  
ATOM    522  CA  PRO A  35      -5.928   3.601  -7.707  1.00  1.89           C  
ATOM    523  C   PRO A  35      -6.526   4.210  -8.973  1.00  2.45           C  
ATOM    524  O   PRO A  35      -5.898   5.038  -9.635  1.00  2.49           O  
ATOM    525  CB  PRO A  35      -5.664   4.696  -6.654  1.00  1.88           C  
ATOM    526  CG  PRO A  35      -4.357   4.333  -6.035  1.00  1.58           C  
ATOM    527  CD  PRO A  35      -3.565   3.677  -7.127  1.00  1.33           C  
ATOM    528  HA  PRO A  35      -6.616   2.873  -7.306  1.00  2.57           H  
ATOM    529  HB2 PRO A  35      -5.614   5.660  -7.142  1.00  2.00           H  
ATOM    530  HB3 PRO A  35      -6.459   4.696  -5.926  1.00  2.57           H  
ATOM    531  HG2 PRO A  35      -3.854   5.226  -5.691  1.00  1.72           H  
ATOM    532  HG3 PRO A  35      -4.513   3.646  -5.217  1.00  2.00           H  
ATOM    533  HD2 PRO A  35      -3.036   4.418  -7.710  1.00  1.84           H  
ATOM    534  HD3 PRO A  35      -2.874   2.955  -6.716  1.00  1.76           H  
ATOM    535  N   THR A  36      -7.737   3.784  -9.305  1.00  3.40           N  
ATOM    536  CA  THR A  36      -8.437   4.283 -10.479  1.00  4.19           C  
ATOM    537  C   THR A  36      -9.924   4.491 -10.187  1.00  4.67           C  
ATOM    538  O   THR A  36     -10.388   4.205  -9.081  1.00  5.40           O  
ATOM    539  CB  THR A  36      -8.288   3.302 -11.659  1.00  5.30           C  
ATOM    540  OG1 THR A  36      -8.561   1.966 -11.213  1.00  5.82           O  
ATOM    541  CG2 THR A  36      -6.890   3.370 -12.262  1.00  5.70           C  
ATOM    542  H   THR A  36      -8.172   3.099  -8.755  1.00  3.76           H  
ATOM    543  HA  THR A  36      -7.995   5.227 -10.760  1.00  3.98           H  
ATOM    544  HB  THR A  36      -9.008   3.569 -12.423  1.00  5.72           H  
ATOM    545  HG1 THR A  36      -8.232   1.334 -11.867  1.00  6.04           H  
ATOM    546 HG21 THR A  36      -6.805   2.643 -13.053  1.00  5.80           H  
ATOM    547 HG22 THR A  36      -6.158   3.156 -11.495  1.00  5.76           H  
ATOM    548 HG23 THR A  36      -6.719   4.358 -12.661  1.00  6.19           H  
ATOM    549  N   MET A  37     -10.649   4.991 -11.191  1.00  4.62           N  
ATOM    550  CA  MET A  37     -12.105   5.159 -11.125  1.00  5.37           C  
ATOM    551  C   MET A  37     -12.520   6.237 -10.128  1.00  5.55           C  
ATOM    552  O   MET A  37     -11.688   6.867  -9.472  1.00  5.60           O  
ATOM    553  CB  MET A  37     -12.798   3.839 -10.755  1.00  6.04           C  
ATOM    554  CG  MET A  37     -12.558   2.712 -11.743  1.00  6.06           C  
ATOM    555  SD  MET A  37     -13.294   1.155 -11.201  1.00  7.08           S  
ATOM    556  CE  MET A  37     -12.458   0.915  -9.631  1.00  7.62           C  
ATOM    557  H   MET A  37     -10.182   5.265 -12.010  1.00  4.32           H  
ATOM    558  HA  MET A  37     -12.442   5.460 -12.107  1.00  5.70           H  
ATOM    559  HB2 MET A  37     -12.441   3.518  -9.788  1.00  6.26           H  
ATOM    560  HB3 MET A  37     -13.863   4.011 -10.694  1.00  6.65           H  
ATOM    561  HG2 MET A  37     -12.990   2.987 -12.692  1.00  6.00           H  
ATOM    562  HG3 MET A  37     -11.494   2.572 -11.858  1.00  5.84           H  
ATOM    563  HE1 MET A  37     -12.806  -0.001  -9.175  1.00  7.98           H  
ATOM    564  HE2 MET A  37     -12.677   1.745  -8.973  1.00  7.93           H  
ATOM    565  HE3 MET A  37     -11.393   0.853  -9.793  1.00  7.56           H  
ATOM    566  N   GLN A  38     -13.824   6.453 -10.048  1.00  6.03           N  
ATOM    567  CA  GLN A  38     -14.407   7.336  -9.053  1.00  6.59           C  
ATOM    568  C   GLN A  38     -15.174   6.489  -8.046  1.00  6.87           C  
ATOM    569  O   GLN A  38     -16.248   5.970  -8.358  1.00  7.41           O  
ATOM    570  CB  GLN A  38     -15.356   8.338  -9.718  1.00  7.34           C  
ATOM    571  CG  GLN A  38     -14.727   9.136 -10.850  1.00  7.36           C  
ATOM    572  CD  GLN A  38     -13.560   9.992 -10.401  1.00  8.03           C  
ATOM    573  OE1 GLN A  38     -13.652  10.603  -9.317  1.00  8.59           O  
ATOM    574  NE2 GLN A  38     -12.538  10.047 -11.117  1.00  8.19           N  
ATOM    575  H   GLN A  38     -14.419   5.998 -10.679  1.00  6.25           H  
ATOM    576  HA  GLN A  38     -13.610   7.865  -8.550  1.00  6.60           H  
ATOM    577  HB2 GLN A  38     -16.206   7.803 -10.115  1.00  7.57           H  
ATOM    578  HB3 GLN A  38     -15.701   9.035  -8.967  1.00  7.97           H  
ATOM    579  HG2 GLN A  38     -14.378   8.449 -11.607  1.00  7.12           H  
ATOM    580  HG3 GLN A  38     -15.483   9.780 -11.276  1.00  7.46           H  
ATOM    581  N   ASP A  39     -14.621   6.320  -6.855  1.00  6.76           N  
ATOM    582  CA  ASP A  39     -15.218   5.432  -5.872  1.00  7.25           C  
ATOM    583  C   ASP A  39     -16.212   6.190  -5.004  1.00  7.82           C  
ATOM    584  O   ASP A  39     -15.778   6.893  -4.069  1.00  7.96           O  
ATOM    585  CB  ASP A  39     -14.137   4.780  -5.005  1.00  7.16           C  
ATOM    586  CG  ASP A  39     -14.624   3.512  -4.330  1.00  7.40           C  
ATOM    587  OD1 ASP A  39     -15.218   3.594  -3.237  1.00  7.38           O  
ATOM    588  OD2 ASP A  39     -14.417   2.418  -4.901  1.00  7.83           O  
ATOM    589  OXT ASP A  39     -17.430   6.099  -5.276  1.00  8.33           O  
ATOM    590  H   ASP A  39     -13.803   6.808  -6.628  1.00  6.53           H  
ATOM    591  HA  ASP A  39     -15.749   4.656  -6.408  1.00  7.61           H  
ATOM    592  HB2 ASP A  39     -13.290   4.527  -5.626  1.00  7.44           H  
ATOM    593  HB3 ASP A  39     -13.825   5.477  -4.241  1.00  6.99           H  
TER     594      ASP A  39                                                      
ATOM    595  N   ALA B  40     -11.026  -5.914   4.790  1.00  8.90           N  
ATOM    596  CA  ALA B  40     -10.700  -6.616   6.051  1.00  7.99           C  
ATOM    597  C   ALA B  40     -10.013  -5.657   7.020  1.00  7.25           C  
ATOM    598  O   ALA B  40      -9.468  -4.641   6.595  1.00  7.25           O  
ATOM    599  CB  ALA B  40      -9.816  -7.823   5.764  1.00  8.04           C  
ATOM    600  H1  ALA B  40     -11.585  -6.528   4.170  1.00  9.41           H  
ATOM    601  H2  ALA B  40     -10.152  -5.641   4.290  1.00  9.20           H  
ATOM    602  H3  ALA B  40     -11.577  -5.051   4.993  1.00  8.98           H  
ATOM    603  HA  ALA B  40     -11.618  -6.966   6.496  1.00  8.08           H  
ATOM    604  HB1 ALA B  40     -10.337  -8.499   5.102  1.00  8.56           H  
ATOM    605  HB2 ALA B  40      -9.587  -8.333   6.689  1.00  7.64           H  
ATOM    606  HB3 ALA B  40      -8.897  -7.499   5.295  1.00  8.20           H  
ATOM    607  N   PRO B  41     -10.041  -5.956   8.335  1.00  6.88           N  
ATOM    608  CA  PRO B  41      -9.361  -5.135   9.346  1.00  6.45           C  
ATOM    609  C   PRO B  41      -7.863  -5.067   9.087  1.00  5.54           C  
ATOM    610  O   PRO B  41      -7.257  -4.000   9.141  1.00  5.79           O  
ATOM    611  CB  PRO B  41      -9.640  -5.866  10.664  1.00  6.83           C  
ATOM    612  CG  PRO B  41     -10.830  -6.718  10.389  1.00  7.21           C  
ATOM    613  CD  PRO B  41     -10.740  -7.101   8.938  1.00  7.21           C  
ATOM    614  HA  PRO B  41      -9.771  -4.137   9.387  1.00  6.88           H  
ATOM    615  HB2 PRO B  41      -8.780  -6.464  10.937  1.00  6.52           H  
ATOM    616  HB3 PRO B  41      -9.844  -5.146  11.439  1.00  7.39           H  
ATOM    617  HG2 PRO B  41     -10.803  -7.600  11.011  1.00  7.11           H  
ATOM    618  HG3 PRO B  41     -11.732  -6.154  10.575  1.00  7.83           H  
ATOM    619  HD2 PRO B  41     -10.165  -8.007   8.822  1.00  6.95           H  
ATOM    620  HD3 PRO B  41     -11.728  -7.218   8.516  1.00  7.96           H  
ATOM    621  N   LEU B  42      -7.287  -6.227   8.820  1.00  4.77           N  
ATOM    622  CA  LEU B  42      -5.898  -6.344   8.417  1.00  4.11           C  
ATOM    623  C   LEU B  42      -5.813  -7.390   7.319  1.00  4.15           C  
ATOM    624  O   LEU B  42      -6.079  -8.569   7.565  1.00  4.16           O  
ATOM    625  CB  LEU B  42      -5.014  -6.756   9.598  1.00  4.50           C  
ATOM    626  CG  LEU B  42      -3.939  -5.740   9.992  1.00  4.70           C  
ATOM    627  CD1 LEU B  42      -4.553  -4.566  10.736  1.00  4.99           C  
ATOM    628  CD2 LEU B  42      -2.857  -6.403  10.829  1.00  4.92           C  
ATOM    629  H   LEU B  42      -7.821  -7.047   8.892  1.00  4.92           H  
ATOM    630  HA  LEU B  42      -5.570  -5.388   8.030  1.00  3.72           H  
ATOM    631  HB2 LEU B  42      -5.653  -6.928  10.454  1.00  5.10           H  
ATOM    632  HB3 LEU B  42      -4.523  -7.685   9.347  1.00  4.51           H  
ATOM    633  HG  LEU B  42      -3.476  -5.354   9.096  1.00  5.03           H  
ATOM    634 HD11 LEU B  42      -5.027  -4.922  11.638  1.00  5.38           H  
ATOM    635 HD12 LEU B  42      -5.289  -4.086  10.108  1.00  4.99           H  
ATOM    636 HD13 LEU B  42      -3.781  -3.856  10.991  1.00  5.24           H  
ATOM    637 HD21 LEU B  42      -2.396  -7.197  10.259  1.00  4.87           H  
ATOM    638 HD22 LEU B  42      -3.299  -6.812  11.724  1.00  5.49           H  
ATOM    639 HD23 LEU B  42      -2.111  -5.669  11.096  1.00  5.03           H  
HETATM  640  N   SEP B  43      -5.489  -6.970   6.113  1.00  4.54           N  
HETATM  641  CA  SEP B  43      -5.475  -7.877   4.974  1.00  4.83           C  
HETATM  642  CB  SEP B  43      -5.950  -7.149   3.715  1.00  5.22           C  
HETATM  643  OG  SEP B  43      -7.280  -6.674   3.932  1.00  5.79           O  
HETATM  644  C   SEP B  43      -4.096  -8.500   4.765  1.00  4.40           C  
HETATM  645  O   SEP B  43      -3.069  -7.873   5.045  1.00  4.06           O  
HETATM  646  P   SEP B  43      -7.751  -5.921   2.597  1.00  6.49           P  
HETATM  647  O1P SEP B  43      -7.713  -6.861   1.451  1.00  7.04           O  
HETATM  648  O2P SEP B  43      -9.250  -5.371   2.797  1.00  7.25           O  
HETATM  649  O3P SEP B  43      -6.779  -4.681   2.290  1.00  6.23           O  
HETATM  650  H   SEP B  43      -5.250  -6.027   5.978  1.00  4.83           H  
HETATM  651  HA  SEP B  43      -6.171  -8.672   5.194  1.00  5.37           H  
HETATM  652  HB2 SEP B  43      -5.951  -7.829   2.878  1.00  5.59           H  
HETATM  653  HB3 SEP B  43      -5.300  -6.311   3.508  1.00  4.93           H  
ATOM    654  N   PRO B  44      -4.064  -9.765   4.305  1.00  4.70           N  
ATOM    655  CA  PRO B  44      -2.817 -10.482   4.034  1.00  4.47           C  
ATOM    656  C   PRO B  44      -1.931  -9.722   3.058  1.00  3.52           C  
ATOM    657  O   PRO B  44      -2.354  -9.361   1.961  1.00  3.57           O  
ATOM    658  CB  PRO B  44      -3.282 -11.806   3.418  1.00  5.16           C  
ATOM    659  CG  PRO B  44      -4.678 -11.981   3.909  1.00  5.99           C  
ATOM    660  CD  PRO B  44      -5.248 -10.596   4.018  1.00  5.58           C  
ATOM    661  HA  PRO B  44      -2.267 -10.677   4.945  1.00  4.83           H  
ATOM    662  HB2 PRO B  44      -3.246 -11.738   2.340  1.00  4.83           H  
ATOM    663  HB3 PRO B  44      -2.643 -12.607   3.755  1.00  5.55           H  
ATOM    664  HG2 PRO B  44      -5.244 -12.567   3.204  1.00  6.37           H  
ATOM    665  HG3 PRO B  44      -4.668 -12.457   4.878  1.00  6.61           H  
ATOM    666  HD2 PRO B  44      -5.709 -10.300   3.087  1.00  5.58           H  
ATOM    667  HD3 PRO B  44      -5.961 -10.544   4.827  1.00  6.11           H  
ATOM    668  N   MET B  45      -0.698  -9.476   3.470  1.00  3.11           N  
ATOM    669  CA  MET B  45       0.225  -8.699   2.666  1.00  2.45           C  
ATOM    670  C   MET B  45       1.040  -9.593   1.754  1.00  2.31           C  
ATOM    671  O   MET B  45       1.219 -10.781   2.024  1.00  2.77           O  
ATOM    672  CB  MET B  45       1.160  -7.891   3.558  1.00  2.72           C  
ATOM    673  CG  MET B  45       0.483  -6.733   4.264  1.00  2.99           C  
ATOM    674  SD  MET B  45       1.636  -5.773   5.260  1.00  3.85           S  
ATOM    675  CE  MET B  45       2.935  -5.497   4.062  1.00  4.73           C  
ATOM    676  H   MET B  45      -0.401  -9.841   4.329  1.00  3.61           H  
ATOM    677  HA  MET B  45      -0.355  -8.017   2.063  1.00  2.36           H  
ATOM    678  HB2 MET B  45       1.580  -8.548   4.306  1.00  3.22           H  
ATOM    679  HB3 MET B  45       1.961  -7.497   2.950  1.00  2.88           H  
ATOM    680  HG2 MET B  45       0.042  -6.085   3.520  1.00  2.92           H  
ATOM    681  HG3 MET B  45      -0.292  -7.123   4.907  1.00  3.16           H  
ATOM    682  HE1 MET B  45       3.726  -4.917   4.514  1.00  5.37           H  
ATOM    683  HE2 MET B  45       2.536  -4.960   3.215  1.00  4.74           H  
ATOM    684  HE3 MET B  45       3.329  -6.447   3.730  1.00  5.05           H  
HETATM  685  N   SEP B  46       1.537  -9.012   0.680  1.00  1.81           N  
HETATM  686  CA  SEP B  46       2.344  -9.743  -0.280  1.00  1.78           C  
HETATM  687  CB  SEP B  46       1.650  -9.764  -1.640  1.00  1.93           C  
HETATM  688  OG  SEP B  46       0.384 -10.407  -1.480  1.00  2.33           O  
HETATM  689  C   SEP B  46       3.775  -9.198  -0.353  1.00  1.41           C  
HETATM  690  O   SEP B  46       4.722  -9.978  -0.264  1.00  1.54           O  
HETATM  691  P   SEP B  46      -0.339 -10.422  -2.905  1.00  2.58           P  
HETATM  692  O1P SEP B  46       0.495 -11.129  -3.899  1.00  2.78           O  
HETATM  693  O2P SEP B  46      -1.771 -11.147  -2.767  1.00  3.04           O  
HETATM  694  O3P SEP B  46      -0.570  -8.906  -3.391  1.00  2.29           O  
HETATM  695  H   SEP B  46       1.355  -8.062   0.527  1.00  1.60           H  
HETATM  696  HA  SEP B  46       2.406 -10.761   0.077  1.00  2.07           H  
HETATM  697  HB2 SEP B  46       2.244 -10.321  -2.348  1.00  2.06           H  
HETATM  698  HB3 SEP B  46       1.502  -8.753  -1.992  1.00  1.71           H  
ATOM    699  N   PRO B  47       3.992  -7.870  -0.498  1.00  1.04           N  
ATOM    700  CA  PRO B  47       5.336  -7.318  -0.378  1.00  0.80           C  
ATOM    701  C   PRO B  47       5.703  -7.018   1.073  1.00  0.94           C  
ATOM    702  O   PRO B  47       4.825  -6.859   1.928  1.00  1.47           O  
ATOM    703  CB  PRO B  47       5.239  -6.026  -1.173  1.00  0.91           C  
ATOM    704  CG  PRO B  47       3.857  -5.555  -0.900  1.00  0.77           C  
ATOM    705  CD  PRO B  47       3.004  -6.805  -0.830  1.00  1.00           C  
ATOM    706  HA  PRO B  47       6.079  -7.968  -0.819  1.00  0.90           H  
ATOM    707  HB2 PRO B  47       5.978  -5.325  -0.820  1.00  1.20           H  
ATOM    708  HB3 PRO B  47       5.389  -6.228  -2.222  1.00  1.24           H  
ATOM    709  HG2 PRO B  47       3.832  -5.029   0.045  1.00  0.93           H  
ATOM    710  HG3 PRO B  47       3.532  -4.904  -1.699  1.00  0.96           H  
ATOM    711  HD2 PRO B  47       2.263  -6.707  -0.048  1.00  1.21           H  
ATOM    712  HD3 PRO B  47       2.530  -6.996  -1.781  1.00  1.17           H  
ATOM    713  N   PRO B  48       7.008  -6.953   1.372  1.00  0.85           N  
ATOM    714  CA  PRO B  48       7.516  -6.559   2.696  1.00  1.10           C  
ATOM    715  C   PRO B  48       7.084  -5.143   3.071  1.00  1.45           C  
ATOM    716  O   PRO B  48       7.403  -4.191   2.360  1.00  2.43           O  
ATOM    717  CB  PRO B  48       9.040  -6.614   2.518  1.00  1.11           C  
ATOM    718  CG  PRO B  48       9.238  -6.497   1.048  1.00  1.11           C  
ATOM    719  CD  PRO B  48       8.106  -7.264   0.445  1.00  1.10           C  
ATOM    720  HA  PRO B  48       7.209  -7.249   3.467  1.00  1.58           H  
ATOM    721  HB2 PRO B  48       9.502  -5.793   3.051  1.00  1.17           H  
ATOM    722  HB3 PRO B  48       9.419  -7.553   2.895  1.00  1.57           H  
ATOM    723  HG2 PRO B  48       9.184  -5.458   0.748  1.00  1.19           H  
ATOM    724  HG3 PRO B  48      10.183  -6.928   0.765  1.00  1.41           H  
ATOM    725  HD2 PRO B  48       7.890  -6.911  -0.554  1.00  1.35           H  
ATOM    726  HD3 PRO B  48       8.324  -8.322   0.441  1.00  1.48           H  
ATOM    727  N   GLY B  49       6.362  -5.001   4.174  1.00  1.35           N  
ATOM    728  CA  GLY B  49       5.882  -3.691   4.557  1.00  1.99           C  
ATOM    729  C   GLY B  49       5.489  -3.604   6.020  1.00  1.73           C  
ATOM    730  O   GLY B  49       6.331  -3.774   6.896  1.00  2.17           O  
ATOM    731  H   GLY B  49       6.166  -5.781   4.732  1.00  1.51           H  
ATOM    732  HA2 GLY B  49       6.661  -2.969   4.363  1.00  2.75           H  
ATOM    733  HA3 GLY B  49       5.022  -3.446   3.948  1.00  2.51           H  
ATOM    734  N   TYR B  50       4.207  -3.354   6.278  1.00  1.63           N  
ATOM    735  CA  TYR B  50       3.702  -3.161   7.643  1.00  1.69           C  
ATOM    736  C   TYR B  50       3.334  -4.490   8.307  1.00  2.07           C  
ATOM    737  O   TYR B  50       2.498  -4.534   9.211  1.00  2.57           O  
ATOM    738  CB  TYR B  50       2.476  -2.242   7.620  1.00  1.52           C  
ATOM    739  CG  TYR B  50       2.792  -0.776   7.422  1.00  1.37           C  
ATOM    740  CD1 TYR B  50       3.731  -0.377   6.479  1.00  1.46           C  
ATOM    741  CD2 TYR B  50       2.163   0.206   8.178  1.00  1.60           C  
ATOM    742  CE1 TYR B  50       4.034   0.957   6.294  1.00  1.69           C  
ATOM    743  CE2 TYR B  50       2.461   1.543   8.001  1.00  1.84           C  
ATOM    744  CZ  TYR B  50       3.346   1.925   7.059  1.00  1.84           C  
ATOM    745  OH  TYR B  50       3.699   3.244   6.880  1.00  2.32           O  
ATOM    746  H   TYR B  50       3.575  -3.294   5.529  1.00  1.93           H  
ATOM    747  HA  TYR B  50       4.480  -2.687   8.218  1.00  2.06           H  
ATOM    748  HB2 TYR B  50       1.823  -2.550   6.817  1.00  1.65           H  
ATOM    749  HB3 TYR B  50       1.948  -2.342   8.558  1.00  1.68           H  
ATOM    750  HD1 TYR B  50       4.227  -1.129   5.884  1.00  1.63           H  
ATOM    751  HD2 TYR B  50       1.429  -0.087   8.914  1.00  1.84           H  
ATOM    752  HE1 TYR B  50       4.765   1.245   5.556  1.00  1.98           H  
ATOM    753  HE2 TYR B  50       1.963   2.291   8.600  1.00  2.22           H  
ATOM    754  HH  TYR B  50       3.808   3.662   7.738  1.00  2.59           H  
ATOM    755  N   LYS B  51       3.986  -5.561   7.884  1.00  2.51           N  
ATOM    756  CA  LYS B  51       3.704  -6.887   8.411  1.00  3.23           C  
ATOM    757  C   LYS B  51       4.496  -7.110   9.696  1.00  3.82           C  
ATOM    758  O   LYS B  51       5.703  -6.861   9.727  1.00  3.96           O  
ATOM    759  CB  LYS B  51       4.068  -7.957   7.375  1.00  3.31           C  
ATOM    760  CG  LYS B  51       3.431  -9.323   7.625  1.00  3.80           C  
ATOM    761  CD  LYS B  51       2.025  -9.420   7.037  1.00  3.53           C  
ATOM    762  CE  LYS B  51       0.966  -8.766   7.920  1.00  3.21           C  
ATOM    763  NZ  LYS B  51       0.766  -9.503   9.200  1.00  3.48           N  
ATOM    764  H   LYS B  51       4.694  -5.453   7.223  1.00  2.71           H  
ATOM    765  HA  LYS B  51       2.647  -6.947   8.631  1.00  3.55           H  
ATOM    766  HB2 LYS B  51       3.756  -7.616   6.396  1.00  3.11           H  
ATOM    767  HB3 LYS B  51       5.143  -8.082   7.371  1.00  3.44           H  
ATOM    768  HG2 LYS B  51       4.051 -10.085   7.179  1.00  4.40           H  
ATOM    769  HG3 LYS B  51       3.374  -9.487   8.691  1.00  4.18           H  
ATOM    770  HD2 LYS B  51       2.018  -8.930   6.073  1.00  3.54           H  
ATOM    771  HD3 LYS B  51       1.776 -10.462   6.907  1.00  4.06           H  
ATOM    772  HE2 LYS B  51       1.279  -7.759   8.144  1.00  3.33           H  
ATOM    773  HE3 LYS B  51       0.031  -8.738   7.381  1.00  3.24           H  
ATOM    774  HZ1 LYS B  51       1.571  -9.353   9.834  1.00  3.48           H  
ATOM    775  HZ2 LYS B  51       0.668 -10.528   9.014  1.00  4.02           H  
ATOM    776  HZ3 LYS B  51      -0.096  -9.167   9.679  1.00  3.69           H  
ATOM    777  N   LEU B  52       3.793  -7.556  10.739  1.00  4.46           N  
ATOM    778  CA  LEU B  52       4.383  -7.869  12.047  1.00  5.18           C  
ATOM    779  C   LEU B  52       4.596  -6.605  12.881  1.00  5.72           C  
ATOM    780  O   LEU B  52       5.153  -5.615  12.408  1.00  5.95           O  
ATOM    781  CB  LEU B  52       5.698  -8.656  11.912  1.00  5.76           C  
ATOM    782  CG  LEU B  52       5.570 -10.037  11.263  1.00  6.15           C  
ATOM    783  CD1 LEU B  52       6.940 -10.686  11.123  1.00  6.38           C  
ATOM    784  CD2 LEU B  52       4.641 -10.922  12.083  1.00  6.79           C  
ATOM    785  H   LEU B  52       2.824  -7.653  10.636  1.00  4.61           H  
ATOM    786  HA  LEU B  52       3.670  -8.494  12.569  1.00  5.19           H  
ATOM    787  HB2 LEU B  52       6.385  -8.066  11.325  1.00  5.82           H  
ATOM    788  HB3 LEU B  52       6.116  -8.787  12.900  1.00  6.19           H  
ATOM    789  HG  LEU B  52       5.145  -9.930  10.274  1.00  6.18           H  
ATOM    790 HD11 LEU B  52       6.833 -11.662  10.671  1.00  6.79           H  
ATOM    791 HD12 LEU B  52       7.388 -10.790  12.099  1.00  6.56           H  
ATOM    792 HD13 LEU B  52       7.568 -10.068  10.500  1.00  6.31           H  
ATOM    793 HD21 LEU B  52       4.551 -11.890  11.609  1.00  6.99           H  
ATOM    794 HD22 LEU B  52       3.666 -10.462  12.147  1.00  7.29           H  
ATOM    795 HD23 LEU B  52       5.047 -11.044  13.076  1.00  6.85           H  
ATOM    796  N   VAL B  53       4.135  -6.668  14.133  1.00  6.25           N  
ATOM    797  CA  VAL B  53       4.216  -5.554  15.081  1.00  7.03           C  
ATOM    798  C   VAL B  53       3.440  -4.345  14.553  1.00  7.40           C  
ATOM    799  O   VAL B  53       4.058  -3.316  14.215  1.00  7.82           O  
ATOM    800  CB  VAL B  53       5.676  -5.151  15.404  1.00  7.89           C  
ATOM    801  CG1 VAL B  53       5.726  -4.191  16.585  1.00  8.67           C  
ATOM    802  CG2 VAL B  53       6.534  -6.380  15.683  1.00  7.98           C  
ATOM    803  OXT VAL B  53       2.200  -4.443  14.461  1.00  7.54           O  
ATOM    804  H   VAL B  53       3.712  -7.500  14.431  1.00  6.29           H  
ATOM    805  HA  VAL B  53       3.747  -5.881  16.000  1.00  7.05           H  
ATOM    806  HB  VAL B  53       6.084  -4.642  14.542  1.00  8.17           H  
ATOM    807 HG11 VAL B  53       5.144  -3.311  16.356  1.00  8.85           H  
ATOM    808 HG12 VAL B  53       6.749  -3.904  16.776  1.00  8.81           H  
ATOM    809 HG13 VAL B  53       5.316  -4.673  17.461  1.00  9.11           H  
ATOM    810 HG21 VAL B  53       6.530  -7.022  14.817  1.00  8.11           H  
ATOM    811 HG22 VAL B  53       6.131  -6.914  16.530  1.00  8.38           H  
ATOM    812 HG23 VAL B  53       7.547  -6.073  15.899  1.00  7.80           H  
TER     813      VAL B  53                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.032   5.801 -13.568  1.00 10.58           N  
ATOM      2  CA  GLY A   1       0.833   6.837 -12.960  1.00  9.89           C  
ATOM      3  C   GLY A   1       0.631   6.932 -11.464  1.00  9.16           C  
ATOM      4  O   GLY A   1      -0.227   6.248 -10.907  1.00  9.43           O  
ATOM      5  H1  GLY A   1       0.140   5.745 -14.594  1.00 10.84           H  
ATOM      6  H2  GLY A   1      -1.036   6.030 -13.408  1.00 10.76           H  
ATOM      7  H3  GLY A   1       0.175   4.870 -13.142  1.00 10.83           H  
ATOM      8  HA2 GLY A   1       1.863   6.594 -13.160  1.00 10.14           H  
ATOM      9  HA3 GLY A   1       0.602   7.793 -13.411  1.00  9.87           H  
ATOM     10  N   SER A   2       1.413   7.783 -10.815  1.00  8.47           N  
ATOM     11  CA  SER A   2       1.332   7.945  -9.371  1.00  7.99           C  
ATOM     12  C   SER A   2       0.114   8.777  -8.989  1.00  6.80           C  
ATOM     13  O   SER A   2      -0.590   8.443  -8.034  1.00  6.69           O  
ATOM     14  CB  SER A   2       2.606   8.607  -8.847  1.00  8.34           C  
ATOM     15  OG  SER A   2       3.752   7.871  -9.239  1.00  9.43           O  
ATOM     16  H   SER A   2       2.053   8.330 -11.322  1.00  8.46           H  
ATOM     17  HA  SER A   2       1.235   6.965  -8.934  1.00  8.51           H  
ATOM     18  HB2 SER A   2       2.680   9.607  -9.244  1.00  8.27           H  
ATOM     19  HB3 SER A   2       2.571   8.647  -7.767  1.00  8.08           H  
ATOM     20  HG  SER A   2       4.210   7.550  -8.449  1.00  9.83           H  
ATOM     21  N   SER A   3      -0.126   9.840  -9.770  1.00  6.16           N  
ATOM     22  CA  SER A   3      -1.229  10.793  -9.565  1.00  5.18           C  
ATOM     23  C   SER A   3      -1.144  11.512  -8.210  1.00  4.41           C  
ATOM     24  O   SER A   3      -0.697  10.960  -7.207  1.00  4.85           O  
ATOM     25  CB  SER A   3      -2.609  10.120  -9.746  1.00  5.40           C  
ATOM     26  OG  SER A   3      -2.906   9.190  -8.715  1.00  5.89           O  
ATOM     27  H   SER A   3       0.471   9.993 -10.532  1.00  6.54           H  
ATOM     28  HA  SER A   3      -1.126  11.547 -10.332  1.00  5.26           H  
ATOM     29  HB2 SER A   3      -3.377  10.883  -9.754  1.00  5.28           H  
ATOM     30  HB3 SER A   3      -2.621   9.594 -10.690  1.00  5.78           H  
ATOM     31  HG  SER A   3      -2.074   8.877  -8.322  1.00  6.10           H  
ATOM     32  N   SER A   4      -1.582  12.761  -8.192  1.00  3.66           N  
ATOM     33  CA  SER A   4      -1.574  13.565  -6.976  1.00  3.29           C  
ATOM     34  C   SER A   4      -2.822  13.287  -6.134  1.00  2.17           C  
ATOM     35  O   SER A   4      -3.100  13.982  -5.155  1.00  2.40           O  
ATOM     36  CB  SER A   4      -1.494  15.048  -7.347  1.00  4.14           C  
ATOM     37  OG  SER A   4      -2.422  15.361  -8.375  1.00  4.79           O  
ATOM     38  H   SER A   4      -1.916  13.164  -9.021  1.00  3.74           H  
ATOM     39  HA  SER A   4      -0.697  13.299  -6.403  1.00  3.78           H  
ATOM     40  HB2 SER A   4      -1.722  15.650  -6.481  1.00  4.35           H  
ATOM     41  HB3 SER A   4      -0.498  15.277  -7.694  1.00  4.55           H  
ATOM     42  HG  SER A   4      -3.273  15.606  -7.975  1.00  4.89           H  
ATOM     43  N   GLY A   5      -3.567  12.259  -6.523  1.00  1.59           N  
ATOM     44  CA  GLY A   5      -4.785  11.916  -5.822  1.00  1.14           C  
ATOM     45  C   GLY A   5      -4.659  10.611  -5.068  1.00  0.91           C  
ATOM     46  O   GLY A   5      -4.758   9.535  -5.657  1.00  1.01           O  
ATOM     47  H   GLY A   5      -3.277  11.719  -7.288  1.00  2.14           H  
ATOM     48  HA2 GLY A   5      -5.019  12.707  -5.125  1.00  1.45           H  
ATOM     49  HA3 GLY A   5      -5.587  11.828  -6.539  1.00  1.83           H  
ATOM     50  N   LEU A   6      -4.419  10.707  -3.773  1.00  0.81           N  
ATOM     51  CA  LEU A   6      -4.302   9.534  -2.920  1.00  0.66           C  
ATOM     52  C   LEU A   6      -5.568   9.351  -2.096  1.00  0.62           C  
ATOM     53  O   LEU A   6      -6.102  10.324  -1.554  1.00  0.75           O  
ATOM     54  CB  LEU A   6      -3.100   9.675  -1.975  1.00  0.80           C  
ATOM     55  CG  LEU A   6      -1.730   9.736  -2.651  1.00  0.66           C  
ATOM     56  CD1 LEU A   6      -0.645   9.977  -1.613  1.00  1.53           C  
ATOM     57  CD2 LEU A   6      -1.450   8.448  -3.409  1.00  1.45           C  
ATOM     58  H   LEU A   6      -4.332  11.594  -3.372  1.00  0.97           H  
ATOM     59  HA  LEU A   6      -4.161   8.670  -3.549  1.00  0.67           H  
ATOM     60  HB2 LEU A   6      -3.230  10.579  -1.397  1.00  1.46           H  
ATOM     61  HB3 LEU A   6      -3.104   8.834  -1.299  1.00  1.26           H  
ATOM     62  HG  LEU A   6      -1.714  10.555  -3.354  1.00  1.20           H  
ATOM     63 HD11 LEU A   6      -0.612   9.142  -0.930  1.00  1.97           H  
ATOM     64 HD12 LEU A   6      -0.867  10.881  -1.063  1.00  2.08           H  
ATOM     65 HD13 LEU A   6       0.311  10.080  -2.105  1.00  2.19           H  
ATOM     66 HD21 LEU A   6      -2.202   8.306  -4.169  1.00  1.97           H  
ATOM     67 HD22 LEU A   6      -1.470   7.618  -2.717  1.00  1.76           H  
ATOM     68 HD23 LEU A   6      -0.475   8.506  -3.869  1.00  2.11           H  
ATOM     69  N   PRO A   7      -6.083   8.112  -2.005  1.00  0.52           N  
ATOM     70  CA  PRO A   7      -7.211   7.799  -1.124  1.00  0.58           C  
ATOM     71  C   PRO A   7      -6.894   8.151   0.331  1.00  0.57           C  
ATOM     72  O   PRO A   7      -5.728   8.139   0.738  1.00  0.45           O  
ATOM     73  CB  PRO A   7      -7.393   6.284  -1.296  1.00  0.60           C  
ATOM     74  CG  PRO A   7      -6.779   5.977  -2.620  1.00  0.58           C  
ATOM     75  CD  PRO A   7      -5.631   6.930  -2.764  1.00  0.52           C  
ATOM     76  HA  PRO A   7      -8.109   8.313  -1.431  1.00  0.73           H  
ATOM     77  HB2 PRO A   7      -6.885   5.764  -0.495  1.00  0.59           H  
ATOM     78  HB3 PRO A   7      -8.445   6.040  -1.282  1.00  0.76           H  
ATOM     79  HG2 PRO A   7      -6.425   4.954  -2.641  1.00  0.64           H  
ATOM     80  HG3 PRO A   7      -7.500   6.141  -3.405  1.00  0.69           H  
ATOM     81  HD2 PRO A   7      -4.733   6.506  -2.333  1.00  0.50           H  
ATOM     82  HD3 PRO A   7      -5.472   7.173  -3.800  1.00  0.66           H  
ATOM     83  N   PRO A   8      -7.925   8.484   1.126  1.00  0.76           N  
ATOM     84  CA  PRO A   8      -7.751   8.906   2.520  1.00  0.80           C  
ATOM     85  C   PRO A   8      -6.931   7.919   3.348  1.00  0.63           C  
ATOM     86  O   PRO A   8      -7.365   6.793   3.599  1.00  0.73           O  
ATOM     87  CB  PRO A   8      -9.184   8.977   3.050  1.00  1.09           C  
ATOM     88  CG  PRO A   8     -10.022   9.220   1.845  1.00  1.18           C  
ATOM     89  CD  PRO A   8      -9.345   8.486   0.723  1.00  0.99           C  
ATOM     90  HA  PRO A   8      -7.296   9.883   2.581  1.00  0.84           H  
ATOM     91  HB2 PRO A   8      -9.440   8.042   3.526  1.00  1.18           H  
ATOM     92  HB3 PRO A   8      -9.270   9.785   3.762  1.00  1.29           H  
ATOM     93  HG2 PRO A   8     -11.016   8.825   2.005  1.00  1.40           H  
ATOM     94  HG3 PRO A   8     -10.066  10.278   1.633  1.00  1.38           H  
ATOM     95  HD2 PRO A   8      -9.725   7.479   0.648  1.00  1.07           H  
ATOM     96  HD3 PRO A   8      -9.482   9.015  -0.208  1.00  1.09           H  
ATOM     97  N   GLY A   9      -5.747   8.352   3.768  1.00  0.47           N  
ATOM     98  CA  GLY A   9      -4.915   7.539   4.635  1.00  0.43           C  
ATOM     99  C   GLY A   9      -3.755   6.871   3.917  1.00  0.36           C  
ATOM    100  O   GLY A   9      -3.017   6.099   4.531  1.00  0.49           O  
ATOM    101  H   GLY A   9      -5.434   9.233   3.480  1.00  0.49           H  
ATOM    102  HA2 GLY A   9      -4.516   8.169   5.415  1.00  0.44           H  
ATOM    103  HA3 GLY A   9      -5.530   6.776   5.088  1.00  0.56           H  
ATOM    104  N   TRP A  10      -3.582   7.166   2.635  1.00  0.29           N  
ATOM    105  CA  TRP A  10      -2.491   6.581   1.856  1.00  0.27           C  
ATOM    106  C   TRP A  10      -1.254   7.478   1.855  1.00  0.28           C  
ATOM    107  O   TRP A  10      -1.354   8.687   1.642  1.00  0.41           O  
ATOM    108  CB  TRP A  10      -2.928   6.344   0.405  1.00  0.28           C  
ATOM    109  CG  TRP A  10      -3.908   5.224   0.220  1.00  0.36           C  
ATOM    110  CD1 TRP A  10      -4.991   4.936   1.000  1.00  0.51           C  
ATOM    111  CD2 TRP A  10      -3.901   4.254  -0.833  1.00  0.52           C  
ATOM    112  NE1 TRP A  10      -5.655   3.847   0.491  1.00  0.56           N  
ATOM    113  CE2 TRP A  10      -5.003   3.408  -0.631  1.00  0.55           C  
ATOM    114  CE3 TRP A  10      -3.064   4.018  -1.930  1.00  0.79           C  
ATOM    115  CZ2 TRP A  10      -5.295   2.348  -1.482  1.00  0.73           C  
ATOM    116  CZ3 TRP A  10      -3.354   2.963  -2.771  1.00  1.02           C  
ATOM    117  CH2 TRP A  10      -4.462   2.140  -2.545  1.00  0.96           C  
ATOM    118  H   TRP A  10      -4.206   7.782   2.195  1.00  0.35           H  
ATOM    119  HA  TRP A  10      -2.238   5.632   2.304  1.00  0.33           H  
ATOM    120  HB2 TRP A  10      -3.386   7.245   0.028  1.00  0.27           H  
ATOM    121  HB3 TRP A  10      -2.054   6.119  -0.190  1.00  0.33           H  
ATOM    122  HD1 TRP A  10      -5.273   5.489   1.882  1.00  0.68           H  
ATOM    123  HE1 TRP A  10      -6.465   3.444   0.874  1.00  0.69           H  
ATOM    124  HE3 TRP A  10      -2.204   4.641  -2.120  1.00  0.86           H  
ATOM    125  HZ2 TRP A  10      -6.146   1.705  -1.320  1.00  0.76           H  
ATOM    126  HZ3 TRP A  10      -2.715   2.761  -3.618  1.00  1.27           H  
ATOM    127  HH2 TRP A  10      -4.649   1.326  -3.229  1.00  1.14           H  
ATOM    128  N   GLU A  11      -0.092   6.882   2.101  1.00  0.28           N  
ATOM    129  CA  GLU A  11       1.179   7.583   1.941  1.00  0.36           C  
ATOM    130  C   GLU A  11       2.139   6.777   1.075  1.00  0.32           C  
ATOM    131  O   GLU A  11       1.850   5.635   0.730  1.00  0.33           O  
ATOM    132  CB  GLU A  11       1.815   7.905   3.289  1.00  0.55           C  
ATOM    133  CG  GLU A  11       1.247   9.159   3.915  1.00  1.23           C  
ATOM    134  CD  GLU A  11       2.110   9.679   5.043  1.00  1.31           C  
ATOM    135  OE1 GLU A  11       3.227  10.155   4.763  1.00  1.29           O  
ATOM    136  OE2 GLU A  11       1.673   9.623   6.213  1.00  1.91           O  
ATOM    137  H   GLU A  11      -0.088   5.946   2.403  1.00  0.35           H  
ATOM    138  HA  GLU A  11       0.968   8.510   1.432  1.00  0.41           H  
ATOM    139  HB2 GLU A  11       1.646   7.078   3.965  1.00  0.82           H  
ATOM    140  HB3 GLU A  11       2.877   8.042   3.155  1.00  1.14           H  
ATOM    141  HG2 GLU A  11       1.167   9.921   3.149  1.00  1.86           H  
ATOM    142  HG3 GLU A  11       0.265   8.937   4.305  1.00  1.89           H  
ATOM    143  N   GLU A  12       3.288   7.366   0.760  1.00  0.44           N  
ATOM    144  CA  GLU A  12       4.197   6.805  -0.233  1.00  0.49           C  
ATOM    145  C   GLU A  12       5.419   6.188   0.435  1.00  0.44           C  
ATOM    146  O   GLU A  12       5.991   6.768   1.362  1.00  0.59           O  
ATOM    147  CB  GLU A  12       4.600   7.903  -1.234  1.00  0.81           C  
ATOM    148  CG  GLU A  12       5.550   7.444  -2.334  1.00  1.06           C  
ATOM    149  CD  GLU A  12       6.982   7.884  -2.097  1.00  1.60           C  
ATOM    150  OE1 GLU A  12       7.300   9.067  -2.339  1.00  2.00           O  
ATOM    151  OE2 GLU A  12       7.797   7.045  -1.653  1.00  2.15           O  
ATOM    152  H   GLU A  12       3.554   8.182   1.234  1.00  0.59           H  
ATOM    153  HA  GLU A  12       3.668   6.027  -0.763  1.00  0.49           H  
ATOM    154  HB2 GLU A  12       3.707   8.286  -1.704  1.00  1.47           H  
ATOM    155  HB3 GLU A  12       5.078   8.705  -0.690  1.00  1.44           H  
ATOM    156  HG2 GLU A  12       5.524   6.367  -2.388  1.00  1.48           H  
ATOM    157  HG3 GLU A  12       5.214   7.859  -3.273  1.00  1.74           H  
ATOM    158  N   LYS A  13       5.801   5.004  -0.035  1.00  0.40           N  
ATOM    159  CA  LYS A  13       6.941   4.286   0.516  1.00  0.47           C  
ATOM    160  C   LYS A  13       7.379   3.188  -0.459  1.00  0.43           C  
ATOM    161  O   LYS A  13       6.925   3.155  -1.597  1.00  0.60           O  
ATOM    162  CB  LYS A  13       6.562   3.696   1.879  1.00  0.61           C  
ATOM    163  CG  LYS A  13       7.653   3.833   2.931  1.00  0.95           C  
ATOM    164  CD  LYS A  13       8.481   2.561   3.063  1.00  1.45           C  
ATOM    165  CE  LYS A  13       7.680   1.443   3.705  1.00  2.24           C  
ATOM    166  NZ  LYS A  13       8.459   0.182   3.784  1.00  3.20           N  
ATOM    167  H   LYS A  13       5.303   4.607  -0.785  1.00  0.45           H  
ATOM    168  HA  LYS A  13       7.750   4.991   0.641  1.00  0.60           H  
ATOM    169  HB2 LYS A  13       5.680   4.203   2.243  1.00  1.30           H  
ATOM    170  HB3 LYS A  13       6.338   2.647   1.756  1.00  1.06           H  
ATOM    171  HG2 LYS A  13       8.308   4.648   2.656  1.00  1.43           H  
ATOM    172  HG3 LYS A  13       7.186   4.051   3.879  1.00  1.60           H  
ATOM    173  HD2 LYS A  13       8.794   2.243   2.080  1.00  1.83           H  
ATOM    174  HD3 LYS A  13       9.352   2.764   3.667  1.00  1.74           H  
ATOM    175  HE2 LYS A  13       7.401   1.743   4.703  1.00  2.33           H  
ATOM    176  HE3 LYS A  13       6.790   1.271   3.119  1.00  2.60           H  
ATOM    177  HZ1 LYS A  13       8.690  -0.158   2.824  1.00  3.78           H  
ATOM    178  HZ2 LYS A  13       7.911  -0.549   4.274  1.00  3.54           H  
ATOM    179  HZ3 LYS A  13       9.352   0.340   4.304  1.00  3.46           H  
ATOM    180  N   GLN A  14       8.260   2.299  -0.027  1.00  0.39           N  
ATOM    181  CA  GLN A  14       8.720   1.204  -0.874  1.00  0.37           C  
ATOM    182  C   GLN A  14       8.720  -0.109  -0.103  1.00  0.33           C  
ATOM    183  O   GLN A  14       8.889  -0.115   1.116  1.00  0.31           O  
ATOM    184  CB  GLN A  14      10.122   1.492  -1.407  1.00  0.44           C  
ATOM    185  CG  GLN A  14      11.040   2.133  -0.380  1.00  0.62           C  
ATOM    186  CD  GLN A  14      12.484   1.717  -0.556  1.00  0.92           C  
ATOM    187  OE1 GLN A  14      13.405   2.498  -0.323  1.00  1.59           O  
ATOM    188  NE2 GLN A  14      12.689   0.460  -0.911  1.00  1.33           N  
ATOM    189  H   GLN A  14       8.615   2.377   0.880  1.00  0.52           H  
ATOM    190  HA  GLN A  14       8.036   1.121  -1.706  1.00  0.40           H  
ATOM    191  HB2 GLN A  14      10.571   0.562  -1.729  1.00  0.50           H  
ATOM    192  HB3 GLN A  14      10.044   2.157  -2.256  1.00  0.55           H  
ATOM    193  HG2 GLN A  14      10.971   3.207  -0.474  1.00  1.33           H  
ATOM    194  HG3 GLN A  14      10.714   1.836   0.607  1.00  1.35           H  
ATOM    195 HE21 GLN A  14      11.908  -0.119  -1.025  1.00  1.22           H  
ATOM    196 HE22 GLN A  14      13.617   0.156  -1.049  1.00  2.03           H  
ATOM    197  N   ASP A  15       8.516  -1.215  -0.809  1.00  0.39           N  
ATOM    198  CA  ASP A  15       8.569  -2.532  -0.185  1.00  0.44           C  
ATOM    199  C   ASP A  15      10.030  -2.973  -0.058  1.00  0.48           C  
ATOM    200  O   ASP A  15      10.946  -2.168  -0.231  1.00  0.52           O  
ATOM    201  CB  ASP A  15       7.764  -3.568  -0.982  1.00  0.50           C  
ATOM    202  CG  ASP A  15       8.523  -4.129  -2.161  1.00  0.79           C  
ATOM    203  OD1 ASP A  15       8.920  -3.334  -3.030  1.00  1.03           O  
ATOM    204  OD2 ASP A  15       8.697  -5.359  -2.240  1.00  1.25           O  
ATOM    205  H   ASP A  15       8.328  -1.144  -1.773  1.00  0.45           H  
ATOM    206  HA  ASP A  15       8.138  -2.445   0.803  1.00  0.49           H  
ATOM    207  HB2 ASP A  15       7.506  -4.391  -0.329  1.00  0.96           H  
ATOM    208  HB3 ASP A  15       6.858  -3.111  -1.342  1.00  0.73           H  
ATOM    209  N   ASP A  16      10.253  -4.242   0.239  1.00  0.57           N  
ATOM    210  CA  ASP A  16      11.603  -4.749   0.440  1.00  0.65           C  
ATOM    211  C   ASP A  16      12.197  -5.336  -0.842  1.00  0.66           C  
ATOM    212  O   ASP A  16      13.348  -5.774  -0.856  1.00  0.82           O  
ATOM    213  CB  ASP A  16      11.618  -5.779   1.566  1.00  0.85           C  
ATOM    214  CG  ASP A  16      11.333  -5.152   2.917  1.00  1.37           C  
ATOM    215  OD1 ASP A  16      12.108  -4.268   3.344  1.00  1.36           O  
ATOM    216  OD2 ASP A  16      10.323  -5.522   3.546  1.00  2.16           O  
ATOM    217  H   ASP A  16       9.496  -4.852   0.323  1.00  0.66           H  
ATOM    218  HA  ASP A  16      12.217  -3.910   0.738  1.00  0.66           H  
ATOM    219  HB2 ASP A  16      10.861  -6.525   1.371  1.00  1.19           H  
ATOM    220  HB3 ASP A  16      12.585  -6.255   1.604  1.00  1.16           H  
ATOM    221  N   ARG A  17      11.412  -5.362  -1.909  1.00  0.60           N  
ATOM    222  CA  ARG A  17      11.931  -5.731  -3.221  1.00  0.65           C  
ATOM    223  C   ARG A  17      12.433  -4.491  -3.946  1.00  0.59           C  
ATOM    224  O   ARG A  17      13.435  -4.542  -4.658  1.00  0.82           O  
ATOM    225  CB  ARG A  17      10.864  -6.436  -4.066  1.00  0.70           C  
ATOM    226  CG  ARG A  17      10.624  -7.887  -3.667  1.00  0.82           C  
ATOM    227  CD  ARG A  17       9.548  -8.538  -4.524  1.00  1.42           C  
ATOM    228  NE  ARG A  17       9.852  -8.435  -5.953  1.00  2.09           N  
ATOM    229  CZ  ARG A  17       9.124  -9.005  -6.914  1.00  2.94           C  
ATOM    230  NH1 ARG A  17       8.117  -9.812  -6.597  1.00  3.29           N  
ATOM    231  NH2 ARG A  17       9.425  -8.793  -8.189  1.00  3.86           N  
ATOM    232  H   ARG A  17      10.457  -5.135  -1.817  1.00  0.59           H  
ATOM    233  HA  ARG A  17      12.761  -6.405  -3.068  1.00  0.77           H  
ATOM    234  HB2 ARG A  17       9.931  -5.896  -3.967  1.00  0.67           H  
ATOM    235  HB3 ARG A  17      11.169  -6.414  -5.102  1.00  0.74           H  
ATOM    236  HG2 ARG A  17      11.544  -8.437  -3.789  1.00  1.22           H  
ATOM    237  HG3 ARG A  17      10.317  -7.921  -2.631  1.00  0.97           H  
ATOM    238  HD2 ARG A  17       9.474  -9.583  -4.258  1.00  1.82           H  
ATOM    239  HD3 ARG A  17       8.604  -8.051  -4.329  1.00  2.07           H  
ATOM    240  HE  ARG A  17      10.631  -7.890  -6.209  1.00  2.35           H  
ATOM    241 HH11 ARG A  17       7.899  -9.997  -5.630  1.00  3.11           H  
ATOM    242 HH12 ARG A  17       7.560 -10.242  -7.321  1.00  4.02           H  
ATOM    243 HH21 ARG A  17      10.200  -8.196  -8.435  1.00  4.10           H  
ATOM    244 HH22 ARG A  17       8.886  -9.230  -8.919  1.00  4.51           H  
ATOM    245  N   GLY A  18      11.732  -3.377  -3.766  1.00  0.45           N  
ATOM    246  CA  GLY A  18      12.166  -2.120  -4.349  1.00  0.45           C  
ATOM    247  C   GLY A  18      11.085  -1.443  -5.175  1.00  0.36           C  
ATOM    248  O   GLY A  18      11.385  -0.690  -6.104  1.00  0.44           O  
ATOM    249  H   GLY A  18      10.898  -3.414  -3.239  1.00  0.51           H  
ATOM    250  HA2 GLY A  18      12.466  -1.453  -3.553  1.00  0.49           H  
ATOM    251  HA3 GLY A  18      13.023  -2.307  -4.983  1.00  0.58           H  
ATOM    252  N   ARG A  19       9.830  -1.716  -4.847  1.00  0.25           N  
ATOM    253  CA  ARG A  19       8.701  -1.107  -5.530  1.00  0.24           C  
ATOM    254  C   ARG A  19       8.128   0.041  -4.710  1.00  0.26           C  
ATOM    255  O   ARG A  19       7.846  -0.112  -3.520  1.00  0.35           O  
ATOM    256  CB  ARG A  19       7.612  -2.150  -5.801  1.00  0.34           C  
ATOM    257  CG  ARG A  19       7.912  -3.038  -6.993  1.00  0.77           C  
ATOM    258  CD  ARG A  19       6.863  -4.124  -7.177  1.00  1.40           C  
ATOM    259  NE  ARG A  19       7.100  -4.903  -8.389  1.00  1.97           N  
ATOM    260  CZ  ARG A  19       6.142  -5.281  -9.235  1.00  2.87           C  
ATOM    261  NH1 ARG A  19       4.865  -5.012  -8.975  1.00  3.42           N  
ATOM    262  NH2 ARG A  19       6.465  -5.939 -10.337  1.00  3.66           N  
ATOM    263  H   ARG A  19       9.651  -2.348  -4.109  1.00  0.26           H  
ATOM    264  HA  ARG A  19       9.054  -0.718  -6.474  1.00  0.29           H  
ATOM    265  HB2 ARG A  19       7.505  -2.778  -4.929  1.00  0.81           H  
ATOM    266  HB3 ARG A  19       6.679  -1.641  -5.985  1.00  0.77           H  
ATOM    267  HG2 ARG A  19       7.926  -2.426  -7.878  1.00  1.41           H  
ATOM    268  HG3 ARG A  19       8.878  -3.501  -6.852  1.00  1.54           H  
ATOM    269  HD2 ARG A  19       6.894  -4.785  -6.325  1.00  2.02           H  
ATOM    270  HD3 ARG A  19       5.888  -3.665  -7.244  1.00  1.88           H  
ATOM    271  HE  ARG A  19       8.029  -5.140  -8.592  1.00  2.19           H  
ATOM    272 HH11 ARG A  19       4.612  -4.520  -8.143  1.00  3.31           H  
ATOM    273 HH12 ARG A  19       4.142  -5.309  -9.620  1.00  4.23           H  
ATOM    274 HH21 ARG A  19       7.419  -6.154 -10.534  1.00  3.79           H  
ATOM    275 HH22 ARG A  19       5.750  -6.206 -10.999  1.00  4.36           H  
ATOM    276  N   SER A  20       7.967   1.188  -5.353  1.00  0.35           N  
ATOM    277  CA  SER A  20       7.355   2.340  -4.726  1.00  0.41           C  
ATOM    278  C   SER A  20       5.847   2.127  -4.645  1.00  0.41           C  
ATOM    279  O   SER A  20       5.147   2.140  -5.664  1.00  0.54           O  
ATOM    280  CB  SER A  20       7.671   3.596  -5.538  1.00  0.60           C  
ATOM    281  OG  SER A  20       9.036   3.618  -5.937  1.00  1.04           O  
ATOM    282  H   SER A  20       8.270   1.261  -6.285  1.00  0.46           H  
ATOM    283  HA  SER A  20       7.755   2.446  -3.728  1.00  0.38           H  
ATOM    284  HB2 SER A  20       7.051   3.618  -6.423  1.00  0.82           H  
ATOM    285  HB3 SER A  20       7.471   4.468  -4.936  1.00  0.82           H  
ATOM    286  HG  SER A  20       9.604   3.717  -5.154  1.00  1.55           H  
ATOM    287  N   TYR A  21       5.355   1.911  -3.438  1.00  0.35           N  
ATOM    288  CA  TYR A  21       3.946   1.629  -3.232  1.00  0.42           C  
ATOM    289  C   TYR A  21       3.331   2.626  -2.262  1.00  0.39           C  
ATOM    290  O   TYR A  21       3.957   3.631  -1.912  1.00  0.41           O  
ATOM    291  CB  TYR A  21       3.740   0.180  -2.740  1.00  0.49           C  
ATOM    292  CG  TYR A  21       4.378  -0.193  -1.408  1.00  0.48           C  
ATOM    293  CD1 TYR A  21       4.897   0.756  -0.532  1.00  0.80           C  
ATOM    294  CD2 TYR A  21       4.434  -1.528  -1.023  1.00  0.71           C  
ATOM    295  CE1 TYR A  21       5.453   0.385   0.678  1.00  0.86           C  
ATOM    296  CE2 TYR A  21       4.988  -1.903   0.180  1.00  0.80           C  
ATOM    297  CZ  TYR A  21       5.498  -0.947   1.029  1.00  0.66           C  
ATOM    298  OH  TYR A  21       6.048  -1.326   2.232  1.00  0.82           O  
ATOM    299  H   TYR A  21       5.950   1.967  -2.659  1.00  0.31           H  
ATOM    300  HA  TYR A  21       3.452   1.739  -4.188  1.00  0.53           H  
ATOM    301  HB2 TYR A  21       2.680   0.005  -2.629  1.00  0.56           H  
ATOM    302  HB3 TYR A  21       4.134  -0.499  -3.493  1.00  0.56           H  
ATOM    303  HD1 TYR A  21       4.864   1.799  -0.811  1.00  1.18           H  
ATOM    304  HD2 TYR A  21       4.035  -2.281  -1.686  1.00  1.06           H  
ATOM    305  HE1 TYR A  21       5.850   1.139   1.343  1.00  1.23           H  
ATOM    306  HE2 TYR A  21       5.022  -2.948   0.452  1.00  1.17           H  
ATOM    307  HH  TYR A  21       6.331  -2.252   2.164  1.00  1.27           H  
ATOM    308  N   TYR A  22       2.111   2.352  -1.836  1.00  0.39           N  
ATOM    309  CA  TYR A  22       1.432   3.221  -0.893  1.00  0.38           C  
ATOM    310  C   TYR A  22       0.942   2.422   0.306  1.00  0.35           C  
ATOM    311  O   TYR A  22       0.624   1.235   0.197  1.00  0.45           O  
ATOM    312  CB  TYR A  22       0.277   3.959  -1.574  1.00  0.48           C  
ATOM    313  CG  TYR A  22       0.740   4.881  -2.688  1.00  0.59           C  
ATOM    314  CD1 TYR A  22       1.426   6.055  -2.412  1.00  0.74           C  
ATOM    315  CD2 TYR A  22       0.465   4.582  -4.016  1.00  0.72           C  
ATOM    316  CE1 TYR A  22       1.833   6.902  -3.427  1.00  0.88           C  
ATOM    317  CE2 TYR A  22       0.863   5.425  -5.036  1.00  0.86           C  
ATOM    318  CZ  TYR A  22       1.628   6.556  -4.726  1.00  0.90           C  
ATOM    319  OH  TYR A  22       1.942   7.429  -5.749  1.00  1.07           O  
ATOM    320  H   TYR A  22       1.659   1.539  -2.149  1.00  0.42           H  
ATOM    321  HA  TYR A  22       2.153   3.947  -0.546  1.00  0.37           H  
ATOM    322  HB2 TYR A  22      -0.406   3.238  -1.998  1.00  0.55           H  
ATOM    323  HB3 TYR A  22      -0.243   4.556  -0.841  1.00  0.50           H  
ATOM    324  HD1 TYR A  22       1.653   6.302  -1.385  1.00  0.83           H  
ATOM    325  HD2 TYR A  22      -0.070   3.672  -4.251  1.00  0.82           H  
ATOM    326  HE1 TYR A  22       2.366   7.810  -3.192  1.00  1.06           H  
ATOM    327  HE2 TYR A  22       0.639   5.175  -6.062  1.00  1.02           H  
ATOM    328  HH  TYR A  22       2.887   7.593  -5.679  1.00  1.38           H  
ATOM    329  N   VAL A  23       0.894   3.079   1.448  1.00  0.34           N  
ATOM    330  CA  VAL A  23       0.586   2.417   2.704  1.00  0.38           C  
ATOM    331  C   VAL A  23      -0.661   3.017   3.359  1.00  0.24           C  
ATOM    332  O   VAL A  23      -0.841   4.238   3.367  1.00  0.24           O  
ATOM    333  CB  VAL A  23       1.805   2.496   3.654  1.00  0.54           C  
ATOM    334  CG1 VAL A  23       2.296   3.929   3.793  1.00  0.58           C  
ATOM    335  CG2 VAL A  23       1.485   1.911   5.023  1.00  0.66           C  
ATOM    336  H   VAL A  23       1.073   4.046   1.447  1.00  0.40           H  
ATOM    337  HA  VAL A  23       0.397   1.376   2.489  1.00  0.48           H  
ATOM    338  HB  VAL A  23       2.602   1.910   3.213  1.00  0.63           H  
ATOM    339 HG11 VAL A  23       2.542   4.320   2.815  1.00  1.15           H  
ATOM    340 HG12 VAL A  23       3.174   3.949   4.422  1.00  1.12           H  
ATOM    341 HG13 VAL A  23       1.520   4.533   4.238  1.00  1.19           H  
ATOM    342 HG21 VAL A  23       1.159   0.886   4.910  1.00  1.05           H  
ATOM    343 HG22 VAL A  23       0.698   2.488   5.484  1.00  1.17           H  
ATOM    344 HG23 VAL A  23       2.364   1.940   5.646  1.00  1.07           H  
ATOM    345  N   ASP A  24      -1.518   2.148   3.894  1.00  0.29           N  
ATOM    346  CA  ASP A  24      -2.767   2.562   4.527  1.00  0.33           C  
ATOM    347  C   ASP A  24      -2.535   2.856   6.003  1.00  0.37           C  
ATOM    348  O   ASP A  24      -2.050   1.999   6.738  1.00  0.61           O  
ATOM    349  CB  ASP A  24      -3.830   1.455   4.453  1.00  0.53           C  
ATOM    350  CG  ASP A  24      -3.875   0.710   3.134  1.00  1.32           C  
ATOM    351  OD1 ASP A  24      -3.082  -0.245   2.967  1.00  1.68           O  
ATOM    352  OD2 ASP A  24      -4.739   1.038   2.296  1.00  1.97           O  
ATOM    353  H   ASP A  24      -1.299   1.191   3.869  1.00  0.43           H  
ATOM    354  HA  ASP A  24      -3.132   3.447   4.028  1.00  0.35           H  
ATOM    355  HB2 ASP A  24      -3.633   0.737   5.232  1.00  0.95           H  
ATOM    356  HB3 ASP A  24      -4.802   1.894   4.625  1.00  0.86           H  
ATOM    357  N   HIS A  25      -2.890   4.048   6.449  1.00  0.44           N  
ATOM    358  CA  HIS A  25      -2.856   4.353   7.875  1.00  0.54           C  
ATOM    359  C   HIS A  25      -4.120   3.828   8.550  1.00  0.49           C  
ATOM    360  O   HIS A  25      -4.182   3.702   9.773  1.00  0.60           O  
ATOM    361  CB  HIS A  25      -2.720   5.856   8.117  1.00  0.74           C  
ATOM    362  CG  HIS A  25      -1.389   6.410   7.725  1.00  0.82           C  
ATOM    363  ND1 HIS A  25      -0.216   6.107   8.380  1.00  1.00           N  
ATOM    364  CD2 HIS A  25      -1.047   7.258   6.732  1.00  0.84           C  
ATOM    365  CE1 HIS A  25       0.781   6.743   7.805  1.00  1.09           C  
ATOM    366  NE2 HIS A  25       0.308   7.453   6.803  1.00  0.98           N  
ATOM    367  H   HIS A  25      -3.173   4.741   5.807  1.00  0.56           H  
ATOM    368  HA  HIS A  25      -1.999   3.850   8.301  1.00  0.59           H  
ATOM    369  HB2 HIS A  25      -3.473   6.370   7.537  1.00  0.77           H  
ATOM    370  HB3 HIS A  25      -2.877   6.063   9.166  1.00  0.88           H  
ATOM    371  HD1 HIS A  25      -0.124   5.518   9.172  1.00  1.10           H  
ATOM    372  HD2 HIS A  25      -1.718   7.697   6.010  1.00  0.85           H  
ATOM    373  HE1 HIS A  25       1.818   6.685   8.097  1.00  1.27           H  
ATOM    374  HE2 HIS A  25       0.776   8.239   6.423  1.00  1.06           H  
ATOM    375  N   ASN A  26      -5.121   3.514   7.734  1.00  0.57           N  
ATOM    376  CA  ASN A  26      -6.418   3.063   8.231  1.00  0.71           C  
ATOM    377  C   ASN A  26      -6.300   1.709   8.916  1.00  0.66           C  
ATOM    378  O   ASN A  26      -6.665   1.551  10.079  1.00  0.71           O  
ATOM    379  CB  ASN A  26      -7.408   2.948   7.070  1.00  1.01           C  
ATOM    380  CG  ASN A  26      -7.474   4.210   6.241  1.00  1.35           C  
ATOM    381  OD1 ASN A  26      -6.619   4.445   5.389  1.00  2.08           O  
ATOM    382  ND2 ASN A  26      -8.490   5.023   6.469  1.00  1.29           N  
ATOM    383  H   ASN A  26      -4.986   3.597   6.763  1.00  0.65           H  
ATOM    384  HA  ASN A  26      -6.780   3.790   8.940  1.00  0.75           H  
ATOM    385  HB2 ASN A  26      -7.113   2.134   6.426  1.00  1.05           H  
ATOM    386  HB3 ASN A  26      -8.394   2.750   7.465  1.00  1.36           H  
ATOM    387 HD21 ASN A  26      -9.141   4.769   7.163  1.00  1.33           H  
ATOM    388 HD22 ASN A  26      -8.569   5.831   5.922  1.00  1.60           H  
ATOM    389  N   SER A  27      -5.759   0.745   8.194  1.00  0.74           N  
ATOM    390  CA  SER A  27      -5.655  -0.614   8.688  1.00  0.83           C  
ATOM    391  C   SER A  27      -4.207  -0.972   9.011  1.00  0.73           C  
ATOM    392  O   SER A  27      -3.899  -2.122   9.324  1.00  0.92           O  
ATOM    393  CB  SER A  27      -6.219  -1.557   7.633  1.00  1.09           C  
ATOM    394  OG  SER A  27      -5.867  -1.106   6.333  1.00  1.53           O  
ATOM    395  H   SER A  27      -5.437   0.944   7.289  1.00  0.86           H  
ATOM    396  HA  SER A  27      -6.246  -0.691   9.586  1.00  0.95           H  
ATOM    397  HB2 SER A  27      -5.815  -2.547   7.781  1.00  1.10           H  
ATOM    398  HB3 SER A  27      -7.298  -1.587   7.713  1.00  1.24           H  
ATOM    399  HG  SER A  27      -5.134  -1.640   5.992  1.00  1.92           H  
ATOM    400  N   LYS A  28      -3.328   0.032   8.926  1.00  0.58           N  
ATOM    401  CA  LYS A  28      -1.899  -0.145   9.186  1.00  0.67           C  
ATOM    402  C   LYS A  28      -1.308  -1.171   8.225  1.00  0.71           C  
ATOM    403  O   LYS A  28      -0.331  -1.855   8.534  1.00  1.02           O  
ATOM    404  CB  LYS A  28      -1.647  -0.569  10.643  1.00  0.87           C  
ATOM    405  CG  LYS A  28      -1.914   0.525  11.678  1.00  0.96           C  
ATOM    406  CD  LYS A  28      -3.399   0.829  11.813  1.00  1.52           C  
ATOM    407  CE  LYS A  28      -3.663   1.909  12.848  1.00  2.26           C  
ATOM    408  NZ  LYS A  28      -5.112   2.229  12.953  1.00  2.89           N  
ATOM    409  H   LYS A  28      -3.655   0.919   8.679  1.00  0.56           H  
ATOM    410  HA  LYS A  28      -1.417   0.808   9.012  1.00  0.69           H  
ATOM    411  HB2 LYS A  28      -2.288  -1.406  10.870  1.00  0.92           H  
ATOM    412  HB3 LYS A  28      -0.617  -0.881  10.738  1.00  1.04           H  
ATOM    413  HG2 LYS A  28      -1.539   0.200  12.637  1.00  1.60           H  
ATOM    414  HG3 LYS A  28      -1.399   1.425  11.376  1.00  1.38           H  
ATOM    415  HD2 LYS A  28      -3.775   1.164  10.858  1.00  2.04           H  
ATOM    416  HD3 LYS A  28      -3.915  -0.073  12.108  1.00  1.96           H  
ATOM    417  HE2 LYS A  28      -3.313   1.563  13.810  1.00  2.45           H  
ATOM    418  HE3 LYS A  28      -3.123   2.802  12.568  1.00  2.90           H  
ATOM    419  HZ1 LYS A  28      -5.433   2.722  12.096  1.00  3.47           H  
ATOM    420  HZ2 LYS A  28      -5.287   2.842  13.780  1.00  3.23           H  
ATOM    421  HZ3 LYS A  28      -5.666   1.352  13.064  1.00  3.04           H  
ATOM    422  N   THR A  29      -1.902  -1.256   7.053  1.00  0.62           N  
ATOM    423  CA  THR A  29      -1.464  -2.175   6.029  1.00  0.75           C  
ATOM    424  C   THR A  29      -0.732  -1.425   4.936  1.00  0.68           C  
ATOM    425  O   THR A  29      -0.617  -0.208   4.990  1.00  0.83           O  
ATOM    426  CB  THR A  29      -2.671  -2.907   5.417  1.00  0.92           C  
ATOM    427  OG1 THR A  29      -3.688  -1.958   5.067  1.00  1.41           O  
ATOM    428  CG2 THR A  29      -3.240  -3.923   6.394  1.00  1.77           C  
ATOM    429  H   THR A  29      -2.658  -0.670   6.862  1.00  0.69           H  
ATOM    430  HA  THR A  29      -0.801  -2.899   6.477  1.00  0.91           H  
ATOM    431  HB  THR A  29      -2.346  -3.425   4.527  1.00  1.34           H  
ATOM    432  HG1 THR A  29      -3.392  -1.426   4.303  1.00  1.78           H  
ATOM    433 HG21 THR A  29      -2.487  -4.657   6.632  1.00  2.37           H  
ATOM    434 HG22 THR A  29      -4.092  -4.412   5.949  1.00  2.06           H  
ATOM    435 HG23 THR A  29      -3.547  -3.417   7.297  1.00  2.37           H  
ATOM    436  N   THR A  30      -0.239  -2.143   3.952  1.00  0.63           N  
ATOM    437  CA  THR A  30       0.390  -1.513   2.815  1.00  0.64           C  
ATOM    438  C   THR A  30      -0.032  -2.237   1.551  1.00  0.68           C  
ATOM    439  O   THR A  30      -0.155  -3.467   1.538  1.00  0.96           O  
ATOM    440  CB  THR A  30       1.933  -1.482   2.950  1.00  0.89           C  
ATOM    441  OG1 THR A  30       2.514  -0.732   1.876  1.00  1.55           O  
ATOM    442  CG2 THR A  30       2.522  -2.886   2.972  1.00  1.38           C  
ATOM    443  H   THR A  30      -0.322  -3.119   3.973  1.00  0.74           H  
ATOM    444  HA  THR A  30       0.035  -0.493   2.766  1.00  0.62           H  
ATOM    445  HB  THR A  30       2.181  -0.997   3.884  1.00  1.36           H  
ATOM    446  HG1 THR A  30       1.819  -0.410   1.293  1.00  2.11           H  
ATOM    447 HG21 THR A  30       3.601  -2.824   3.004  1.00  1.85           H  
ATOM    448 HG22 THR A  30       2.219  -3.416   2.081  1.00  1.85           H  
ATOM    449 HG23 THR A  30       2.165  -3.412   3.846  1.00  1.93           H  
ATOM    450  N   THR A  31      -0.304  -1.479   0.509  1.00  0.56           N  
ATOM    451  CA  THR A  31      -0.787  -2.047  -0.725  1.00  0.70           C  
ATOM    452  C   THR A  31       0.175  -1.724  -1.865  1.00  0.52           C  
ATOM    453  O   THR A  31       1.226  -1.123  -1.652  1.00  0.73           O  
ATOM    454  CB  THR A  31      -2.206  -1.524  -1.049  1.00  1.13           C  
ATOM    455  OG1 THR A  31      -2.796  -2.283  -2.112  1.00  1.79           O  
ATOM    456  CG2 THR A  31      -2.165  -0.052  -1.429  1.00  1.44           C  
ATOM    457  H   THR A  31      -0.180  -0.502   0.566  1.00  0.53           H  
ATOM    458  HA  THR A  31      -0.837  -3.120  -0.601  1.00  0.90           H  
ATOM    459  HB  THR A  31      -2.819  -1.632  -0.165  1.00  1.69           H  
ATOM    460  HG1 THR A  31      -3.539  -1.793  -2.476  1.00  2.42           H  
ATOM    461 HG21 THR A  31      -3.166   0.299  -1.638  1.00  1.80           H  
ATOM    462 HG22 THR A  31      -1.549   0.073  -2.307  1.00  1.86           H  
ATOM    463 HG23 THR A  31      -1.748   0.516  -0.612  1.00  1.99           H  
ATOM    464  N   TRP A  32      -0.192  -2.142  -3.058  1.00  0.51           N  
ATOM    465  CA  TRP A  32       0.597  -1.902  -4.254  1.00  0.51           C  
ATOM    466  C   TRP A  32       0.507  -0.441  -4.689  1.00  1.01           C  
ATOM    467  O   TRP A  32      -0.235   0.349  -4.103  1.00  1.61           O  
ATOM    468  CB  TRP A  32       0.122  -2.831  -5.373  1.00  0.75           C  
ATOM    469  CG  TRP A  32      -1.322  -3.221  -5.241  1.00  1.63           C  
ATOM    470  CD1 TRP A  32      -1.804  -4.352  -4.653  1.00  2.54           C  
ATOM    471  CD2 TRP A  32      -2.463  -2.479  -5.683  1.00  2.20           C  
ATOM    472  NE1 TRP A  32      -3.178  -4.370  -4.721  1.00  3.61           N  
ATOM    473  CE2 TRP A  32      -3.606  -3.228  -5.348  1.00  3.42           C  
ATOM    474  CE3 TRP A  32      -2.628  -1.256  -6.332  1.00  1.94           C  
ATOM    475  CZ2 TRP A  32      -4.894  -2.788  -5.644  1.00  4.29           C  
ATOM    476  CZ3 TRP A  32      -3.903  -0.815  -6.626  1.00  2.79           C  
ATOM    477  CH2 TRP A  32      -5.024  -1.581  -6.280  1.00  3.93           C  
ATOM    478  H   TRP A  32      -1.049  -2.617  -3.147  1.00  0.76           H  
ATOM    479  HA  TRP A  32       1.626  -2.134  -4.021  1.00  0.90           H  
ATOM    480  HB2 TRP A  32       0.252  -2.336  -6.325  1.00  1.49           H  
ATOM    481  HB3 TRP A  32       0.716  -3.731  -5.357  1.00  1.07           H  
ATOM    482  HD1 TRP A  32      -1.178  -5.116  -4.206  1.00  2.49           H  
ATOM    483  HE1 TRP A  32      -3.758  -5.086  -4.376  1.00  4.42           H  
ATOM    484  HE3 TRP A  32      -1.774  -0.652  -6.602  1.00  1.33           H  
ATOM    485  HZ2 TRP A  32      -5.769  -3.363  -5.383  1.00  5.25           H  
ATOM    486  HZ3 TRP A  32      -4.043   0.142  -7.129  1.00  2.69           H  
ATOM    487  HH2 TRP A  32      -6.005  -1.203  -6.529  1.00  4.59           H  
ATOM    488  N   SER A  33       1.288  -0.085  -5.699  1.00  1.63           N  
ATOM    489  CA  SER A  33       1.294   1.271  -6.236  1.00  2.24           C  
ATOM    490  C   SER A  33      -0.105   1.657  -6.718  1.00  1.53           C  
ATOM    491  O   SER A  33      -0.883   0.789  -7.090  1.00  1.63           O  
ATOM    492  CB  SER A  33       2.298   1.381  -7.381  1.00  3.57           C  
ATOM    493  OG  SER A  33       2.648   2.731  -7.631  1.00  4.34           O  
ATOM    494  H   SER A  33       1.870  -0.755  -6.106  1.00  2.06           H  
ATOM    495  HA  SER A  33       1.588   1.942  -5.441  1.00  2.66           H  
ATOM    496  HB2 SER A  33       3.195   0.831  -7.130  1.00  3.95           H  
ATOM    497  HB3 SER A  33       1.859   0.966  -8.272  1.00  4.03           H  
ATOM    498  HG  SER A  33       3.519   2.903  -7.259  1.00  4.71           H  
ATOM    499  N   LYS A  34      -0.385   2.963  -6.718  1.00  1.77           N  
ATOM    500  CA  LYS A  34      -1.733   3.511  -6.919  1.00  1.47           C  
ATOM    501  C   LYS A  34      -2.602   2.705  -7.884  1.00  1.59           C  
ATOM    502  O   LYS A  34      -2.173   2.349  -8.985  1.00  2.57           O  
ATOM    503  CB  LYS A  34      -1.652   4.940  -7.450  1.00  2.63           C  
ATOM    504  CG  LYS A  34      -3.017   5.500  -7.815  1.00  3.48           C  
ATOM    505  CD  LYS A  34      -3.579   6.382  -6.714  1.00  3.93           C  
ATOM    506  CE  LYS A  34      -5.013   6.803  -7.006  1.00  4.11           C  
ATOM    507  NZ  LYS A  34      -5.124   7.609  -8.251  1.00  5.34           N  
ATOM    508  H   LYS A  34       0.353   3.591  -6.585  1.00  2.58           H  
ATOM    509  HA  LYS A  34      -2.218   3.535  -5.957  1.00  1.26           H  
ATOM    510  HB2 LYS A  34      -1.213   5.573  -6.691  1.00  3.25           H  
ATOM    511  HB3 LYS A  34      -1.029   4.959  -8.332  1.00  2.87           H  
ATOM    512  HG2 LYS A  34      -2.936   6.064  -8.721  1.00  3.83           H  
ATOM    513  HG3 LYS A  34      -3.695   4.671  -7.974  1.00  4.03           H  
ATOM    514  HD2 LYS A  34      -3.558   5.834  -5.784  1.00  4.01           H  
ATOM    515  HD3 LYS A  34      -2.963   7.266  -6.625  1.00  4.57           H  
ATOM    516  HE2 LYS A  34      -5.615   5.915  -7.113  1.00  3.63           H  
ATOM    517  HE3 LYS A  34      -5.384   7.387  -6.175  1.00  4.20           H  
ATOM    518  HZ1 LYS A  34      -6.047   8.088  -8.286  1.00  5.75           H  
ATOM    519  HZ2 LYS A  34      -5.034   6.997  -9.094  1.00  5.74           H  
ATOM    520  HZ3 LYS A  34      -4.371   8.329  -8.282  1.00  5.70           H  
ATOM    521  N   PRO A  35      -3.849   2.427  -7.469  1.00  1.21           N  
ATOM    522  CA  PRO A  35      -4.848   1.805  -8.331  1.00  1.89           C  
ATOM    523  C   PRO A  35      -4.981   2.558  -9.651  1.00  2.45           C  
ATOM    524  O   PRO A  35      -5.254   3.759  -9.674  1.00  2.49           O  
ATOM    525  CB  PRO A  35      -6.154   1.905  -7.515  1.00  1.88           C  
ATOM    526  CG  PRO A  35      -5.849   2.819  -6.373  1.00  1.58           C  
ATOM    527  CD  PRO A  35      -4.376   2.691  -6.127  1.00  1.33           C  
ATOM    528  HA  PRO A  35      -4.614   0.770  -8.528  1.00  2.57           H  
ATOM    529  HB2 PRO A  35      -6.940   2.306  -8.136  1.00  2.00           H  
ATOM    530  HB3 PRO A  35      -6.436   0.923  -7.162  1.00  2.57           H  
ATOM    531  HG2 PRO A  35      -6.098   3.835  -6.637  1.00  1.72           H  
ATOM    532  HG3 PRO A  35      -6.403   2.511  -5.498  1.00  2.00           H  
ATOM    533  HD2 PRO A  35      -3.977   3.614  -5.728  1.00  1.84           H  
ATOM    534  HD3 PRO A  35      -4.173   1.868  -5.458  1.00  1.76           H  
ATOM    535  N   THR A  36      -4.794   1.843 -10.743  1.00  3.40           N  
ATOM    536  CA  THR A  36      -4.861   2.427 -12.066  1.00  4.19           C  
ATOM    537  C   THR A  36      -5.685   1.541 -12.985  1.00  4.67           C  
ATOM    538  O   THR A  36      -5.185   0.982 -13.960  1.00  5.40           O  
ATOM    539  CB  THR A  36      -3.448   2.643 -12.644  1.00  5.30           C  
ATOM    540  OG1 THR A  36      -2.568   1.607 -12.185  1.00  5.82           O  
ATOM    541  CG2 THR A  36      -2.891   3.996 -12.231  1.00  5.70           C  
ATOM    542  H   THR A  36      -4.597   0.883 -10.659  1.00  3.76           H  
ATOM    543  HA  THR A  36      -5.346   3.391 -11.979  1.00  3.98           H  
ATOM    544  HB  THR A  36      -3.505   2.609 -13.720  1.00  5.72           H  
ATOM    545  HG1 THR A  36      -2.224   1.850 -11.312  1.00  6.04           H  
ATOM    546 HG21 THR A  36      -1.878   4.094 -12.597  1.00  5.80           H  
ATOM    547 HG22 THR A  36      -2.897   4.075 -11.152  1.00  5.76           H  
ATOM    548 HG23 THR A  36      -3.502   4.780 -12.651  1.00  6.19           H  
ATOM    549  N   MET A  37      -6.950   1.401 -12.632  1.00  4.62           N  
ATOM    550  CA  MET A  37      -7.866   0.526 -13.340  1.00  5.37           C  
ATOM    551  C   MET A  37      -9.031   1.361 -13.870  1.00  5.55           C  
ATOM    552  O   MET A  37      -9.021   2.584 -13.731  1.00  5.60           O  
ATOM    553  CB  MET A  37      -8.362  -0.560 -12.376  1.00  6.04           C  
ATOM    554  CG  MET A  37      -9.027  -1.755 -13.045  1.00  6.06           C  
ATOM    555  SD  MET A  37      -9.626  -2.971 -11.851  1.00  7.08           S  
ATOM    556  CE  MET A  37      -8.125  -3.347 -10.939  1.00  7.62           C  
ATOM    557  H   MET A  37      -7.286   1.924 -11.874  1.00  4.32           H  
ATOM    558  HA  MET A  37      -7.339   0.071 -14.165  1.00  5.70           H  
ATOM    559  HB2 MET A  37      -7.520  -0.922 -11.807  1.00  6.26           H  
ATOM    560  HB3 MET A  37      -9.074  -0.116 -11.696  1.00  6.65           H  
ATOM    561  HG2 MET A  37      -9.866  -1.400 -13.627  1.00  6.00           H  
ATOM    562  HG3 MET A  37      -8.313  -2.233 -13.700  1.00  5.84           H  
ATOM    563  HE1 MET A  37      -7.387  -3.752 -11.612  1.00  7.98           H  
ATOM    564  HE2 MET A  37      -8.345  -4.071 -10.168  1.00  7.93           H  
ATOM    565  HE3 MET A  37      -7.745  -2.445 -10.486  1.00  7.56           H  
ATOM    566  N   GLN A  38     -10.020   0.726 -14.477  1.00  6.03           N  
ATOM    567  CA  GLN A  38     -11.198   1.443 -14.937  1.00  6.59           C  
ATOM    568  C   GLN A  38     -12.156   1.656 -13.769  1.00  6.87           C  
ATOM    569  O   GLN A  38     -13.061   0.852 -13.529  1.00  7.41           O  
ATOM    570  CB  GLN A  38     -11.872   0.687 -16.082  1.00  7.34           C  
ATOM    571  CG  GLN A  38     -13.023   1.438 -16.727  1.00  7.36           C  
ATOM    572  CD  GLN A  38     -13.217   1.051 -18.174  1.00  8.03           C  
ATOM    573  OE1 GLN A  38     -13.606  -0.101 -18.438  1.00  8.59           O  
ATOM    574  NE2 GLN A  38     -12.976   1.903 -19.053  1.00  8.19           N  
ATOM    575  H   GLN A  38      -9.961  -0.243 -14.615  1.00  6.25           H  
ATOM    576  HA  GLN A  38     -10.873   2.408 -15.295  1.00  6.60           H  
ATOM    577  HB2 GLN A  38     -11.138   0.477 -16.844  1.00  7.57           H  
ATOM    578  HB3 GLN A  38     -12.256  -0.247 -15.696  1.00  7.97           H  
ATOM    579  HG2 GLN A  38     -13.931   1.215 -16.187  1.00  7.12           H  
ATOM    580  HG3 GLN A  38     -12.822   2.497 -16.675  1.00  7.46           H  
ATOM    581  N   ASP A  39     -11.906   2.725 -13.027  1.00  6.76           N  
ATOM    582  CA  ASP A  39     -12.673   3.045 -11.831  1.00  7.25           C  
ATOM    583  C   ASP A  39     -12.546   4.532 -11.512  1.00  7.82           C  
ATOM    584  O   ASP A  39     -11.479   4.945 -11.011  1.00  7.96           O  
ATOM    585  CB  ASP A  39     -12.173   2.212 -10.645  1.00  7.16           C  
ATOM    586  CG  ASP A  39     -13.025   2.387  -9.404  1.00  7.40           C  
ATOM    587  OD1 ASP A  39     -14.090   1.741  -9.323  1.00  7.83           O  
ATOM    588  OD2 ASP A  39     -12.619   3.144  -8.492  1.00  7.38           O  
ATOM    589  OXT ASP A  39     -13.504   5.286 -11.781  1.00  8.33           O  
ATOM    590  H   ASP A  39     -11.174   3.323 -13.289  1.00  6.53           H  
ATOM    591  HA  ASP A  39     -13.709   2.811 -12.021  1.00  7.61           H  
ATOM    592  HB2 ASP A  39     -12.181   1.168 -10.920  1.00  7.44           H  
ATOM    593  HB3 ASP A  39     -11.160   2.506 -10.409  1.00  6.99           H  
TER     594      ASP A  39                                                      
ATOM    595  N   ALA B  40      -9.425 -10.039   9.023  1.00  8.90           N  
ATOM    596  CA  ALA B  40      -9.575  -8.848   9.891  1.00  7.99           C  
ATOM    597  C   ALA B  40      -8.846  -7.653   9.288  1.00  7.25           C  
ATOM    598  O   ALA B  40      -7.712  -7.787   8.825  1.00  7.25           O  
ATOM    599  CB  ALA B  40      -9.046  -9.140  11.291  1.00  8.04           C  
ATOM    600  H1  ALA B  40      -9.970 -10.838   9.413  1.00  9.41           H  
ATOM    601  H2  ALA B  40      -8.418 -10.313   8.955  1.00  9.20           H  
ATOM    602  H3  ALA B  40      -9.779  -9.824   8.065  1.00  8.98           H  
ATOM    603  HA  ALA B  40     -10.626  -8.612   9.971  1.00  8.08           H  
ATOM    604  HB1 ALA B  40      -9.551 -10.005  11.692  1.00  8.56           H  
ATOM    605  HB2 ALA B  40      -9.231  -8.287  11.931  1.00  7.64           H  
ATOM    606  HB3 ALA B  40      -7.985  -9.334  11.244  1.00  8.20           H  
ATOM    607  N   PRO B  41      -9.493  -6.470   9.270  1.00  6.88           N  
ATOM    608  CA  PRO B  41      -8.882  -5.236   8.758  1.00  6.45           C  
ATOM    609  C   PRO B  41      -7.698  -4.788   9.614  1.00  5.54           C  
ATOM    610  O   PRO B  41      -7.846  -3.989  10.541  1.00  5.79           O  
ATOM    611  CB  PRO B  41     -10.016  -4.208   8.824  1.00  6.83           C  
ATOM    612  CG  PRO B  41     -10.966  -4.749   9.840  1.00  7.21           C  
ATOM    613  CD  PRO B  41     -10.872  -6.247   9.743  1.00  7.21           C  
ATOM    614  HA  PRO B  41      -8.558  -5.356   7.734  1.00  6.88           H  
ATOM    615  HB2 PRO B  41      -9.615  -3.250   9.126  1.00  6.52           H  
ATOM    616  HB3 PRO B  41     -10.483  -4.118   7.852  1.00  7.39           H  
ATOM    617  HG2 PRO B  41     -10.672  -4.420  10.825  1.00  7.11           H  
ATOM    618  HG3 PRO B  41     -11.971  -4.420   9.618  1.00  7.83           H  
ATOM    619  HD2 PRO B  41     -11.027  -6.699  10.712  1.00  6.95           H  
ATOM    620  HD3 PRO B  41     -11.590  -6.625   9.029  1.00  7.96           H  
ATOM    621  N   LEU B  42      -6.531  -5.322   9.284  1.00  4.77           N  
ATOM    622  CA  LEU B  42      -5.298  -5.105  10.040  1.00  4.11           C  
ATOM    623  C   LEU B  42      -4.220  -5.974   9.408  1.00  4.15           C  
ATOM    624  O   LEU B  42      -3.043  -5.614   9.352  1.00  4.16           O  
ATOM    625  CB  LEU B  42      -5.494  -5.488  11.521  1.00  4.50           C  
ATOM    626  CG  LEU B  42      -4.565  -4.805  12.542  1.00  4.70           C  
ATOM    627  CD1 LEU B  42      -3.126  -5.293  12.408  1.00  4.99           C  
ATOM    628  CD2 LEU B  42      -4.638  -3.290  12.397  1.00  4.92           C  
ATOM    629  H   LEU B  42      -6.489  -5.883   8.481  1.00  4.92           H  
ATOM    630  HA  LEU B  42      -5.019  -4.066   9.959  1.00  3.72           H  
ATOM    631  HB2 LEU B  42      -6.513  -5.255  11.790  1.00  5.10           H  
ATOM    632  HB3 LEU B  42      -5.358  -6.557  11.609  1.00  4.51           H  
ATOM    633  HG  LEU B  42      -4.898  -5.054  13.538  1.00  5.03           H  
ATOM    634 HD11 LEU B  42      -2.506  -4.802  13.144  1.00  5.38           H  
ATOM    635 HD12 LEU B  42      -2.758  -5.067  11.419  1.00  4.99           H  
ATOM    636 HD13 LEU B  42      -3.095  -6.362  12.567  1.00  5.24           H  
ATOM    637 HD21 LEU B  42      -4.305  -3.004  11.410  1.00  4.87           H  
ATOM    638 HD22 LEU B  42      -4.007  -2.824  13.140  1.00  5.49           H  
ATOM    639 HD23 LEU B  42      -5.657  -2.965  12.539  1.00  5.03           H  
HETATM  640  N   SEP B  43      -4.660  -7.118   8.912  1.00  4.54           N  
HETATM  641  CA  SEP B  43      -3.788  -8.073   8.258  1.00  4.83           C  
HETATM  642  CB  SEP B  43      -4.502  -9.421   8.233  1.00  5.22           C  
HETATM  643  OG  SEP B  43      -4.762  -9.804   9.586  1.00  5.79           O  
HETATM  644  C   SEP B  43      -3.423  -7.577   6.856  1.00  4.40           C  
HETATM  645  O   SEP B  43      -4.217  -6.889   6.212  1.00  4.06           O  
HETATM  646  P   SEP B  43      -5.516 -11.212   9.570  1.00  6.49           P  
HETATM  647  O1P SEP B  43      -4.689 -12.232   8.899  1.00  7.04           O  
HETATM  648  O2P SEP B  43      -5.816 -11.664  11.083  1.00  7.25           O  
HETATM  649  O3P SEP B  43      -6.918 -11.061   8.794  1.00  6.23           O  
HETATM  650  H   SEP B  43      -5.612  -7.332   8.986  1.00  4.83           H  
HETATM  651  HA  SEP B  43      -2.886  -8.160   8.847  1.00  5.37           H  
HETATM  652  HB2 SEP B  43      -3.869 -10.166   7.772  1.00  5.59           H  
HETATM  653  HB3 SEP B  43      -5.435  -9.338   7.694  1.00  4.93           H  
ATOM    654  N   PRO B  44      -2.211  -7.912   6.377  1.00  4.70           N  
ATOM    655  CA  PRO B  44      -1.621  -7.318   5.160  1.00  4.47           C  
ATOM    656  C   PRO B  44      -2.366  -7.637   3.867  1.00  3.52           C  
ATOM    657  O   PRO B  44      -3.346  -8.379   3.856  1.00  3.57           O  
ATOM    658  CB  PRO B  44      -0.219  -7.928   5.114  1.00  5.16           C  
ATOM    659  CG  PRO B  44      -0.330  -9.197   5.884  1.00  5.99           C  
ATOM    660  CD  PRO B  44      -1.317  -8.920   6.978  1.00  5.58           C  
ATOM    661  HA  PRO B  44      -1.534  -6.245   5.254  1.00  4.83           H  
ATOM    662  HB2 PRO B  44       0.064  -8.112   4.088  1.00  4.83           H  
ATOM    663  HB3 PRO B  44       0.487  -7.253   5.572  1.00  5.55           H  
ATOM    664  HG2 PRO B  44      -0.689  -9.990   5.244  1.00  6.37           H  
ATOM    665  HG3 PRO B  44       0.629  -9.456   6.303  1.00  6.61           H  
ATOM    666  HD2 PRO B  44      -1.862  -9.818   7.233  1.00  5.58           H  
ATOM    667  HD3 PRO B  44      -0.815  -8.521   7.848  1.00  6.11           H  
ATOM    668  N   MET B  45      -1.873  -7.058   2.771  1.00  3.11           N  
ATOM    669  CA  MET B  45      -2.463  -7.258   1.454  1.00  2.45           C  
ATOM    670  C   MET B  45      -1.614  -8.221   0.628  1.00  2.31           C  
ATOM    671  O   MET B  45      -1.943  -9.399   0.501  1.00  2.77           O  
ATOM    672  CB  MET B  45      -2.606  -5.920   0.717  1.00  2.72           C  
ATOM    673  CG  MET B  45      -3.456  -4.902   1.458  1.00  2.99           C  
ATOM    674  SD  MET B  45      -5.148  -5.464   1.733  1.00  3.85           S  
ATOM    675  CE  MET B  45      -5.737  -5.612   0.046  1.00  4.73           C  
ATOM    676  H   MET B  45      -1.081  -6.492   2.855  1.00  3.61           H  
ATOM    677  HA  MET B  45      -3.442  -7.689   1.594  1.00  2.36           H  
ATOM    678  HB2 MET B  45      -1.624  -5.493   0.570  1.00  3.22           H  
ATOM    679  HB3 MET B  45      -3.060  -6.103  -0.248  1.00  2.88           H  
ATOM    680  HG2 MET B  45      -2.998  -4.702   2.418  1.00  2.92           H  
ATOM    681  HG3 MET B  45      -3.482  -3.991   0.880  1.00  3.16           H  
ATOM    682  HE1 MET B  45      -6.778  -5.898   0.051  1.00  5.37           H  
ATOM    683  HE2 MET B  45      -5.161  -6.363  -0.473  1.00  4.74           H  
ATOM    684  HE3 MET B  45      -5.626  -4.665  -0.457  1.00  5.05           H  
HETATM  685  N   SEP B  46      -0.514  -7.719   0.079  1.00  1.81           N  
HETATM  686  CA  SEP B  46       0.394  -8.560  -0.698  1.00  1.78           C  
HETATM  687  CB  SEP B  46       0.056  -8.531  -2.195  1.00  1.93           C  
HETATM  688  OG  SEP B  46      -1.272  -9.008  -2.417  1.00  2.33           O  
HETATM  689  C   SEP B  46       1.863  -8.177  -0.485  1.00  1.41           C  
HETATM  690  O   SEP B  46       2.649  -9.014  -0.049  1.00  1.54           O  
HETATM  691  P   SEP B  46      -1.530  -8.949  -4.001  1.00  2.58           P  
HETATM  692  O1P SEP B  46      -0.546  -9.806  -4.699  1.00  2.78           O  
HETATM  693  O2P SEP B  46      -3.011  -9.468  -4.336  1.00  3.04           O  
HETATM  694  O3P SEP B  46      -1.370  -7.442  -4.531  1.00  2.29           O  
HETATM  695  H   SEP B  46      -0.307  -6.771   0.198  1.00  1.60           H  
HETATM  696  HA  SEP B  46       0.265  -9.571  -0.341  1.00  2.07           H  
HETATM  697  HB2 SEP B  46       0.750  -9.161  -2.732  1.00  2.06           H  
HETATM  698  HB3 SEP B  46       0.129  -7.517  -2.559  1.00  1.71           H  
ATOM    699  N   PRO B  47       2.273  -6.918  -0.780  1.00  1.04           N  
ATOM    700  CA  PRO B  47       3.680  -6.531  -0.682  1.00  0.80           C  
ATOM    701  C   PRO B  47       4.134  -6.301   0.760  1.00  0.94           C  
ATOM    702  O   PRO B  47       3.352  -5.869   1.615  1.00  1.47           O  
ATOM    703  CB  PRO B  47       3.757  -5.238  -1.499  1.00  0.91           C  
ATOM    704  CG  PRO B  47       2.391  -4.655  -1.451  1.00  0.77           C  
ATOM    705  CD  PRO B  47       1.425  -5.789  -1.213  1.00  1.00           C  
ATOM    706  HA  PRO B  47       4.318  -7.274  -1.130  1.00  0.90           H  
ATOM    707  HB2 PRO B  47       4.482  -4.571  -1.054  1.00  1.20           H  
ATOM    708  HB3 PRO B  47       4.053  -5.469  -2.513  1.00  1.24           H  
ATOM    709  HG2 PRO B  47       2.337  -3.945  -0.645  1.00  0.93           H  
ATOM    710  HG3 PRO B  47       2.169  -4.170  -2.390  1.00  0.96           H  
ATOM    711  HD2 PRO B  47       0.722  -5.520  -0.439  1.00  1.21           H  
ATOM    712  HD3 PRO B  47       0.903  -6.032  -2.128  1.00  1.17           H  
ATOM    713  N   PRO B  48       5.411  -6.604   1.038  1.00  0.85           N  
ATOM    714  CA  PRO B  48       6.000  -6.481   2.381  1.00  1.10           C  
ATOM    715  C   PRO B  48       6.375  -5.042   2.748  1.00  1.45           C  
ATOM    716  O   PRO B  48       5.982  -4.085   2.078  1.00  2.43           O  
ATOM    717  CB  PRO B  48       7.262  -7.330   2.261  1.00  1.11           C  
ATOM    718  CG  PRO B  48       7.670  -7.154   0.840  1.00  1.11           C  
ATOM    719  CD  PRO B  48       6.394  -7.108   0.054  1.00  1.10           C  
ATOM    720  HA  PRO B  48       5.353  -6.897   3.138  1.00  1.58           H  
ATOM    721  HB2 PRO B  48       8.015  -6.959   2.940  1.00  1.17           H  
ATOM    722  HB3 PRO B  48       7.034  -8.361   2.484  1.00  1.57           H  
ATOM    723  HG2 PRO B  48       8.205  -6.224   0.725  1.00  1.19           H  
ATOM    724  HG3 PRO B  48       8.280  -7.986   0.522  1.00  1.41           H  
ATOM    725  HD2 PRO B  48       6.491  -6.426  -0.780  1.00  1.35           H  
ATOM    726  HD3 PRO B  48       6.124  -8.095  -0.291  1.00  1.48           H  
ATOM    727  N   GLY B  49       7.147  -4.897   3.817  1.00  1.35           N  
ATOM    728  CA  GLY B  49       7.600  -3.588   4.238  1.00  1.99           C  
ATOM    729  C   GLY B  49       6.920  -3.128   5.509  1.00  1.73           C  
ATOM    730  O   GLY B  49       7.508  -3.173   6.586  1.00  2.17           O  
ATOM    731  H   GLY B  49       7.414  -5.693   4.330  1.00  1.51           H  
ATOM    732  HA2 GLY B  49       8.667  -3.628   4.406  1.00  2.75           H  
ATOM    733  HA3 GLY B  49       7.397  -2.876   3.452  1.00  2.51           H  
ATOM    734  N   TYR B  50       5.674  -2.688   5.384  1.00  1.63           N  
ATOM    735  CA  TYR B  50       4.913  -2.228   6.539  1.00  1.69           C  
ATOM    736  C   TYR B  50       4.291  -3.426   7.258  1.00  2.07           C  
ATOM    737  O   TYR B  50       3.957  -3.355   8.438  1.00  2.57           O  
ATOM    738  CB  TYR B  50       3.822  -1.241   6.107  1.00  1.52           C  
ATOM    739  CG  TYR B  50       3.462  -0.217   7.166  1.00  1.37           C  
ATOM    740  CD1 TYR B  50       4.160   0.979   7.287  1.00  1.46           C  
ATOM    741  CD2 TYR B  50       2.419  -0.455   8.053  1.00  1.60           C  
ATOM    742  CE1 TYR B  50       3.830   1.904   8.259  1.00  1.69           C  
ATOM    743  CE2 TYR B  50       2.085   0.463   9.028  1.00  1.84           C  
ATOM    744  CZ  TYR B  50       2.808   1.682   9.094  1.00  1.84           C  
ATOM    745  OH  TYR B  50       2.464   2.559  10.102  1.00  2.32           O  
ATOM    746  H   TYR B  50       5.260  -2.671   4.494  1.00  1.93           H  
ATOM    747  HA  TYR B  50       5.597  -1.730   7.212  1.00  2.06           H  
ATOM    748  HB2 TYR B  50       4.158  -0.705   5.234  1.00  1.65           H  
ATOM    749  HB3 TYR B  50       2.925  -1.793   5.861  1.00  1.68           H  
ATOM    750  HD1 TYR B  50       4.973   1.185   6.607  1.00  1.63           H  
ATOM    751  HD2 TYR B  50       1.867  -1.380   7.976  1.00  1.84           H  
ATOM    752  HE1 TYR B  50       4.383   2.829   8.337  1.00  1.98           H  
ATOM    753  HE2 TYR B  50       1.271   0.257   9.707  1.00  2.22           H  
ATOM    754  HH  TYR B  50       2.428   3.444   9.713  1.00  2.59           H  
ATOM    755  N   LYS B  51       4.157  -4.520   6.524  1.00  2.51           N  
ATOM    756  CA  LYS B  51       3.602  -5.761   7.047  1.00  3.23           C  
ATOM    757  C   LYS B  51       4.311  -6.943   6.401  1.00  3.82           C  
ATOM    758  O   LYS B  51       5.056  -6.765   5.440  1.00  3.96           O  
ATOM    759  CB  LYS B  51       2.091  -5.835   6.784  1.00  3.31           C  
ATOM    760  CG  LYS B  51       1.248  -5.031   7.770  1.00  3.80           C  
ATOM    761  CD  LYS B  51       1.348  -5.602   9.176  1.00  3.53           C  
ATOM    762  CE  LYS B  51       0.399  -4.911  10.144  1.00  3.21           C  
ATOM    763  NZ  LYS B  51       0.752  -3.483  10.367  1.00  3.48           N  
ATOM    764  H   LYS B  51       4.465  -4.504   5.592  1.00  2.71           H  
ATOM    765  HA  LYS B  51       3.780  -5.783   8.113  1.00  3.55           H  
ATOM    766  HB2 LYS B  51       1.893  -5.463   5.790  1.00  3.11           H  
ATOM    767  HB3 LYS B  51       1.781  -6.867   6.841  1.00  3.44           H  
ATOM    768  HG2 LYS B  51       1.599  -4.011   7.781  1.00  4.40           H  
ATOM    769  HG3 LYS B  51       0.216  -5.057   7.451  1.00  4.18           H  
ATOM    770  HD2 LYS B  51       1.107  -6.654   9.143  1.00  3.54           H  
ATOM    771  HD3 LYS B  51       2.361  -5.476   9.530  1.00  4.06           H  
ATOM    772  HE2 LYS B  51      -0.600  -4.965   9.742  1.00  3.33           H  
ATOM    773  HE3 LYS B  51       0.433  -5.432  11.090  1.00  3.24           H  
ATOM    774  HZ1 LYS B  51       0.200  -3.100  11.168  1.00  3.48           H  
ATOM    775  HZ2 LYS B  51       0.542  -2.921   9.515  1.00  4.02           H  
ATOM    776  HZ3 LYS B  51       1.766  -3.394  10.587  1.00  3.69           H  
ATOM    777  N   LEU B  52       4.091  -8.138   6.930  1.00  4.46           N  
ATOM    778  CA  LEU B  52       4.762  -9.329   6.421  1.00  5.18           C  
ATOM    779  C   LEU B  52       3.862 -10.102   5.460  1.00  5.72           C  
ATOM    780  O   LEU B  52       2.647  -9.900   5.431  1.00  5.95           O  
ATOM    781  CB  LEU B  52       5.200 -10.237   7.571  1.00  5.76           C  
ATOM    782  CG  LEU B  52       6.213  -9.618   8.540  1.00  6.15           C  
ATOM    783  CD1 LEU B  52       6.548 -10.595   9.657  1.00  6.38           C  
ATOM    784  CD2 LEU B  52       7.474  -9.194   7.798  1.00  6.79           C  
ATOM    785  H   LEU B  52       3.457  -8.226   7.669  1.00  4.61           H  
ATOM    786  HA  LEU B  52       5.639  -9.004   5.884  1.00  5.19           H  
ATOM    787  HB2 LEU B  52       4.321 -10.519   8.133  1.00  5.82           H  
ATOM    788  HB3 LEU B  52       5.638 -11.128   7.148  1.00  6.19           H  
ATOM    789  HG  LEU B  52       5.776  -8.738   8.989  1.00  6.18           H  
ATOM    790 HD11 LEU B  52       5.648 -10.836  10.202  1.00  6.79           H  
ATOM    791 HD12 LEU B  52       7.268 -10.148  10.331  1.00  6.56           H  
ATOM    792 HD13 LEU B  52       6.964 -11.496   9.233  1.00  6.31           H  
ATOM    793 HD21 LEU B  52       7.213  -8.498   7.014  1.00  6.99           H  
ATOM    794 HD22 LEU B  52       7.948 -10.063   7.363  1.00  7.29           H  
ATOM    795 HD23 LEU B  52       8.155  -8.717   8.489  1.00  6.85           H  
ATOM    796  N   VAL B  53       4.470 -10.997   4.692  1.00  6.25           N  
ATOM    797  CA  VAL B  53       3.761 -11.750   3.665  1.00  7.03           C  
ATOM    798  C   VAL B  53       3.149 -13.031   4.230  1.00  7.40           C  
ATOM    799  O   VAL B  53       1.926 -13.236   4.057  1.00  7.82           O  
ATOM    800  CB  VAL B  53       4.686 -12.081   2.467  1.00  7.89           C  
ATOM    801  CG1 VAL B  53       5.022 -10.814   1.693  1.00  8.67           C  
ATOM    802  CG2 VAL B  53       5.961 -12.771   2.930  1.00  7.98           C  
ATOM    803  OXT VAL B  53       3.880 -13.812   4.869  1.00  7.54           O  
ATOM    804  H   VAL B  53       5.421 -11.168   4.825  1.00  6.29           H  
ATOM    805  HA  VAL B  53       2.962 -11.126   3.299  1.00  7.05           H  
ATOM    806  HB  VAL B  53       4.160 -12.751   1.805  1.00  8.17           H  
ATOM    807 HG11 VAL B  53       5.644 -11.066   0.849  1.00  8.85           H  
ATOM    808 HG12 VAL B  53       5.551 -10.123   2.338  1.00  8.81           H  
ATOM    809 HG13 VAL B  53       4.110 -10.354   1.340  1.00  9.11           H  
ATOM    810 HG21 VAL B  53       6.513 -12.107   3.581  1.00  8.11           H  
ATOM    811 HG22 VAL B  53       6.568 -13.023   2.071  1.00  8.38           H  
ATOM    812 HG23 VAL B  53       5.704 -13.671   3.468  1.00  7.80           H  
TER     813      VAL B  53                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.366  12.499  -3.550  1.00 10.58           N  
ATOM      2  CA  GLY A   1      -0.947  12.067  -3.592  1.00  9.89           C  
ATOM      3  C   GLY A   1      -0.071  13.022  -4.377  1.00  9.16           C  
ATOM      4  O   GLY A   1       0.760  12.588  -5.176  1.00  9.43           O  
ATOM      5  H1  GLY A   1      -2.765  12.516  -4.510  1.00 10.84           H  
ATOM      6  H2  GLY A   1      -2.436  13.458  -3.141  1.00 10.76           H  
ATOM      7  H3  GLY A   1      -2.923  11.844  -2.962  1.00 10.83           H  
ATOM      8  HA2 GLY A   1      -0.574  12.003  -2.580  1.00 10.14           H  
ATOM      9  HA3 GLY A   1      -0.894  11.091  -4.047  1.00  9.87           H  
ATOM     10  N   SER A   2      -0.268  14.321  -4.150  1.00  8.47           N  
ATOM     11  CA  SER A   2       0.521  15.376  -4.789  1.00  7.99           C  
ATOM     12  C   SER A   2       0.397  15.340  -6.318  1.00  6.80           C  
ATOM     13  O   SER A   2      -0.535  15.915  -6.887  1.00  6.69           O  
ATOM     14  CB  SER A   2       1.988  15.285  -4.355  1.00  8.34           C  
ATOM     15  OG  SER A   2       2.096  15.251  -2.937  1.00  9.43           O  
ATOM     16  H   SER A   2      -0.971  14.589  -3.516  1.00  8.46           H  
ATOM     17  HA  SER A   2       0.122  16.322  -4.443  1.00  8.51           H  
ATOM     18  HB2 SER A   2       2.428  14.387  -4.760  1.00  8.27           H  
ATOM     19  HB3 SER A   2       2.525  16.148  -4.723  1.00  8.08           H  
ATOM     20  HG  SER A   2       2.976  15.567  -2.673  1.00  9.83           H  
ATOM     21  N   SER A   3       1.318  14.645  -6.973  1.00  6.16           N  
ATOM     22  CA  SER A   3       1.342  14.569  -8.427  1.00  5.18           C  
ATOM     23  C   SER A   3       0.571  13.347  -8.926  1.00  4.41           C  
ATOM     24  O   SER A   3       0.112  13.310 -10.070  1.00  4.85           O  
ATOM     25  CB  SER A   3       2.795  14.529  -8.909  1.00  5.40           C  
ATOM     26  OG  SER A   3       3.571  13.654  -8.101  1.00  5.89           O  
ATOM     27  H   SER A   3       2.003  14.166  -6.466  1.00  6.54           H  
ATOM     28  HA  SER A   3       0.867  15.459  -8.816  1.00  5.26           H  
ATOM     29  HB2 SER A   3       2.826  14.179  -9.931  1.00  5.28           H  
ATOM     30  HB3 SER A   3       3.221  15.523  -8.856  1.00  5.78           H  
ATOM     31  HG  SER A   3       4.502  13.920  -8.138  1.00  6.10           H  
ATOM     32  N   SER A   4       0.411  12.360  -8.057  1.00  3.66           N  
ATOM     33  CA  SER A   4      -0.295  11.145  -8.414  1.00  3.29           C  
ATOM     34  C   SER A   4      -1.681  11.125  -7.773  1.00  2.17           C  
ATOM     35  O   SER A   4      -1.884  11.666  -6.676  1.00  2.40           O  
ATOM     36  CB  SER A   4       0.510   9.919  -7.985  1.00  4.14           C  
ATOM     37  OG  SER A   4      -0.116   8.722  -8.417  1.00  4.79           O  
ATOM     38  H   SER A   4       0.771  12.456  -7.148  1.00  3.74           H  
ATOM     39  HA  SER A   4      -0.409  11.132  -9.487  1.00  3.78           H  
ATOM     40  HB2 SER A   4       1.496   9.971  -8.419  1.00  4.35           H  
ATOM     41  HB3 SER A   4       0.589   9.902  -6.909  1.00  4.55           H  
ATOM     42  HG  SER A   4       0.543   8.135  -8.807  1.00  4.89           H  
ATOM     43  N   GLY A   5      -2.629  10.502  -8.461  1.00  1.59           N  
ATOM     44  CA  GLY A   5      -3.994  10.441  -7.970  1.00  1.14           C  
ATOM     45  C   GLY A   5      -4.191   9.324  -6.971  1.00  0.91           C  
ATOM     46  O   GLY A   5      -4.871   8.338  -7.251  1.00  1.01           O  
ATOM     47  H   GLY A   5      -2.400  10.068  -9.309  1.00  2.14           H  
ATOM     48  HA2 GLY A   5      -4.235  11.380  -7.495  1.00  1.45           H  
ATOM     49  HA3 GLY A   5      -4.664  10.287  -8.805  1.00  1.83           H  
ATOM     50  N   LEU A   6      -3.577   9.474  -5.813  1.00  0.81           N  
ATOM     51  CA  LEU A   6      -3.692   8.479  -4.757  1.00  0.66           C  
ATOM     52  C   LEU A   6      -4.995   8.653  -3.989  1.00  0.62           C  
ATOM     53  O   LEU A   6      -5.351   9.770  -3.603  1.00  0.75           O  
ATOM     54  CB  LEU A   6      -2.504   8.575  -3.789  1.00  0.80           C  
ATOM     55  CG  LEU A   6      -1.123   8.347  -4.407  1.00  0.66           C  
ATOM     56  CD1 LEU A   6      -0.051   8.437  -3.335  1.00  1.53           C  
ATOM     57  CD2 LEU A   6      -1.064   6.998  -5.103  1.00  1.45           C  
ATOM     58  H   LEU A   6      -3.029  10.270  -5.667  1.00  0.97           H  
ATOM     59  HA  LEU A   6      -3.689   7.506  -5.221  1.00  0.67           H  
ATOM     60  HB2 LEU A   6      -2.513   9.558  -3.342  1.00  1.46           H  
ATOM     61  HB3 LEU A   6      -2.645   7.843  -3.008  1.00  1.26           H  
ATOM     62  HG  LEU A   6      -0.928   9.114  -5.142  1.00  1.20           H  
ATOM     63 HD11 LEU A   6      -0.062   9.426  -2.901  1.00  1.97           H  
ATOM     64 HD12 LEU A   6       0.914   8.246  -3.775  1.00  2.08           H  
ATOM     65 HD13 LEU A   6      -0.251   7.704  -2.564  1.00  2.19           H  
ATOM     66 HD21 LEU A   6      -1.283   6.216  -4.392  1.00  1.97           H  
ATOM     67 HD22 LEU A   6      -0.077   6.848  -5.513  1.00  1.76           H  
ATOM     68 HD23 LEU A   6      -1.794   6.975  -5.899  1.00  2.11           H  
ATOM     69  N   PRO A   7      -5.729   7.549  -3.772  1.00  0.52           N  
ATOM     70  CA  PRO A   7      -6.950   7.558  -2.965  1.00  0.58           C  
ATOM     71  C   PRO A   7      -6.649   7.861  -1.493  1.00  0.57           C  
ATOM     72  O   PRO A   7      -5.494   7.773  -1.058  1.00  0.45           O  
ATOM     73  CB  PRO A   7      -7.509   6.130  -3.126  1.00  0.60           C  
ATOM     74  CG  PRO A   7      -6.781   5.545  -4.287  1.00  0.58           C  
ATOM     75  CD  PRO A   7      -5.436   6.209  -4.297  1.00  0.52           C  
ATOM     76  HA  PRO A   7      -7.664   8.277  -3.339  1.00  0.73           H  
ATOM     77  HB2 PRO A   7      -7.320   5.569  -2.225  1.00  0.59           H  
ATOM     78  HB3 PRO A   7      -8.573   6.175  -3.312  1.00  0.76           H  
ATOM     79  HG2 PRO A   7      -6.671   4.475  -4.152  1.00  0.64           H  
ATOM     80  HG3 PRO A   7      -7.314   5.754  -5.201  1.00  0.69           H  
ATOM     81  HD2 PRO A   7      -4.752   5.681  -3.650  1.00  0.50           H  
ATOM     82  HD3 PRO A   7      -5.046   6.262  -5.303  1.00  0.66           H  
ATOM     83  N   PRO A   8      -7.681   8.237  -0.713  1.00  0.76           N  
ATOM     84  CA  PRO A   8      -7.525   8.569   0.710  1.00  0.80           C  
ATOM     85  C   PRO A   8      -6.879   7.445   1.520  1.00  0.63           C  
ATOM     86  O   PRO A   8      -7.453   6.367   1.688  1.00  0.73           O  
ATOM     87  CB  PRO A   8      -8.964   8.811   1.183  1.00  1.09           C  
ATOM     88  CG  PRO A   8      -9.720   9.162  -0.048  1.00  1.18           C  
ATOM     89  CD  PRO A   8      -9.076   8.386  -1.163  1.00  0.99           C  
ATOM     90  HA  PRO A   8      -6.948   9.473   0.840  1.00  0.84           H  
ATOM     91  HB2 PRO A   8      -9.356   7.913   1.642  1.00  1.18           H  
ATOM     92  HB3 PRO A   8      -8.980   9.620   1.898  1.00  1.29           H  
ATOM     93  HG2 PRO A   8     -10.754   8.876   0.063  1.00  1.40           H  
ATOM     94  HG3 PRO A   8      -9.642  10.222  -0.234  1.00  1.38           H  
ATOM     95  HD2 PRO A   8      -9.548   7.423  -1.276  1.00  1.07           H  
ATOM     96  HD3 PRO A   8      -9.124   8.942  -2.088  1.00  1.09           H  
ATOM     97  N   GLY A   9      -5.671   7.704   2.001  1.00  0.47           N  
ATOM     98  CA  GLY A   9      -4.991   6.761   2.864  1.00  0.43           C  
ATOM     99  C   GLY A   9      -3.917   5.962   2.150  1.00  0.36           C  
ATOM    100  O   GLY A   9      -3.254   5.129   2.771  1.00  0.49           O  
ATOM    101  H   GLY A   9      -5.233   8.556   1.768  1.00  0.49           H  
ATOM    102  HA2 GLY A   9      -4.536   7.307   3.678  1.00  0.44           H  
ATOM    103  HA3 GLY A   9      -5.720   6.076   3.271  1.00  0.56           H  
ATOM    104  N   TRP A  10      -3.735   6.210   0.858  1.00  0.29           N  
ATOM    105  CA  TRP A  10      -2.762   5.461   0.070  1.00  0.27           C  
ATOM    106  C   TRP A  10      -1.451   6.222  -0.057  1.00  0.28           C  
ATOM    107  O   TRP A  10      -1.418   7.342  -0.562  1.00  0.41           O  
ATOM    108  CB  TRP A  10      -3.320   5.161  -1.321  1.00  0.28           C  
ATOM    109  CG  TRP A  10      -4.497   4.240  -1.308  1.00  0.36           C  
ATOM    110  CD1 TRP A  10      -5.713   4.477  -0.739  1.00  0.51           C  
ATOM    111  CD2 TRP A  10      -4.582   2.941  -1.908  1.00  0.52           C  
ATOM    112  NE1 TRP A  10      -6.548   3.407  -0.941  1.00  0.56           N  
ATOM    113  CE2 TRP A  10      -5.874   2.450  -1.652  1.00  0.55           C  
ATOM    114  CE3 TRP A  10      -3.690   2.147  -2.635  1.00  0.79           C  
ATOM    115  CZ2 TRP A  10      -6.295   1.199  -2.096  1.00  0.73           C  
ATOM    116  CZ3 TRP A  10      -4.111   0.906  -3.074  1.00  1.02           C  
ATOM    117  CH2 TRP A  10      -5.399   0.444  -2.803  1.00  0.96           C  
ATOM    118  H   TRP A  10      -4.265   6.913   0.421  1.00  0.35           H  
ATOM    119  HA  TRP A  10      -2.572   4.528   0.580  1.00  0.33           H  
ATOM    120  HB2 TRP A  10      -3.628   6.089  -1.780  1.00  0.27           H  
ATOM    121  HB3 TRP A  10      -2.545   4.709  -1.925  1.00  0.33           H  
ATOM    122  HD1 TRP A  10      -5.966   5.384  -0.210  1.00  0.68           H  
ATOM    123  HE1 TRP A  10      -7.472   3.342  -0.625  1.00  0.69           H  
ATOM    124  HE3 TRP A  10      -2.689   2.488  -2.852  1.00  0.86           H  
ATOM    125  HZ2 TRP A  10      -7.287   0.826  -1.894  1.00  0.76           H  
ATOM    126  HZ3 TRP A  10      -3.434   0.272  -3.635  1.00  1.27           H  
ATOM    127  HH2 TRP A  10      -5.679  -0.536  -3.163  1.00  1.14           H  
ATOM    128  N   GLU A  11      -0.382   5.607   0.422  1.00  0.28           N  
ATOM    129  CA  GLU A  11       0.962   6.159   0.286  1.00  0.36           C  
ATOM    130  C   GLU A  11       1.797   5.253  -0.620  1.00  0.32           C  
ATOM    131  O   GLU A  11       1.670   4.030  -0.557  1.00  0.33           O  
ATOM    132  CB  GLU A  11       1.604   6.272   1.674  1.00  0.55           C  
ATOM    133  CG  GLU A  11       3.076   6.673   1.677  1.00  1.23           C  
ATOM    134  CD  GLU A  11       3.303   8.138   1.375  1.00  1.31           C  
ATOM    135  OE1 GLU A  11       3.131   8.969   2.290  1.00  1.91           O  
ATOM    136  OE2 GLU A  11       3.691   8.459   0.235  1.00  1.29           O  
ATOM    137  H   GLU A  11      -0.498   4.751   0.894  1.00  0.35           H  
ATOM    138  HA  GLU A  11       0.886   7.139  -0.159  1.00  0.41           H  
ATOM    139  HB2 GLU A  11       1.061   7.007   2.244  1.00  0.82           H  
ATOM    140  HB3 GLU A  11       1.517   5.315   2.168  1.00  1.14           H  
ATOM    141  HG2 GLU A  11       3.488   6.462   2.651  1.00  1.86           H  
ATOM    142  HG3 GLU A  11       3.597   6.085   0.935  1.00  1.89           H  
ATOM    143  N   GLU A  12       2.635   5.840  -1.463  1.00  0.44           N  
ATOM    144  CA  GLU A  12       3.489   5.048  -2.345  1.00  0.49           C  
ATOM    145  C   GLU A  12       4.884   4.920  -1.753  1.00  0.44           C  
ATOM    146  O   GLU A  12       5.564   5.920  -1.512  1.00  0.59           O  
ATOM    147  CB  GLU A  12       3.583   5.659  -3.745  1.00  0.81           C  
ATOM    148  CG  GLU A  12       4.358   4.780  -4.726  1.00  1.06           C  
ATOM    149  CD  GLU A  12       4.652   5.465  -6.045  1.00  1.60           C  
ATOM    150  OE1 GLU A  12       5.641   6.228  -6.124  1.00  2.00           O  
ATOM    151  OE2 GLU A  12       3.889   5.257  -7.011  1.00  2.15           O  
ATOM    152  H   GLU A  12       2.691   6.822  -1.487  1.00  0.59           H  
ATOM    153  HA  GLU A  12       3.051   4.063  -2.424  1.00  0.49           H  
ATOM    154  HB2 GLU A  12       2.584   5.803  -4.131  1.00  1.47           H  
ATOM    155  HB3 GLU A  12       4.078   6.618  -3.681  1.00  1.44           H  
ATOM    156  HG2 GLU A  12       5.295   4.493  -4.272  1.00  1.48           H  
ATOM    157  HG3 GLU A  12       3.773   3.895  -4.924  1.00  1.74           H  
ATOM    158  N   LYS A  13       5.308   3.690  -1.508  1.00  0.40           N  
ATOM    159  CA  LYS A  13       6.639   3.440  -0.973  1.00  0.47           C  
ATOM    160  C   LYS A  13       7.266   2.239  -1.664  1.00  0.43           C  
ATOM    161  O   LYS A  13       6.768   1.783  -2.684  1.00  0.60           O  
ATOM    162  CB  LYS A  13       6.598   3.242   0.544  1.00  0.61           C  
ATOM    163  CG  LYS A  13       6.297   4.520   1.305  1.00  0.95           C  
ATOM    164  CD  LYS A  13       6.495   4.349   2.794  1.00  1.45           C  
ATOM    165  CE  LYS A  13       6.275   5.656   3.537  1.00  2.24           C  
ATOM    166  NZ  LYS A  13       7.128   6.757   3.008  1.00  3.20           N  
ATOM    167  H   LYS A  13       4.721   2.927  -1.714  1.00  0.45           H  
ATOM    168  HA  LYS A  13       7.240   4.310  -1.192  1.00  0.60           H  
ATOM    169  HB2 LYS A  13       5.834   2.519   0.779  1.00  1.30           H  
ATOM    170  HB3 LYS A  13       7.556   2.866   0.877  1.00  1.06           H  
ATOM    171  HG2 LYS A  13       6.955   5.299   0.952  1.00  1.43           H  
ATOM    172  HG3 LYS A  13       5.270   4.806   1.117  1.00  1.60           H  
ATOM    173  HD2 LYS A  13       5.787   3.619   3.154  1.00  1.83           H  
ATOM    174  HD3 LYS A  13       7.499   4.002   2.977  1.00  1.74           H  
ATOM    175  HE2 LYS A  13       5.240   5.940   3.442  1.00  2.33           H  
ATOM    176  HE3 LYS A  13       6.511   5.501   4.580  1.00  2.60           H  
ATOM    177  HZ1 LYS A  13       6.998   7.615   3.583  1.00  3.78           H  
ATOM    178  HZ2 LYS A  13       6.872   6.973   2.019  1.00  3.54           H  
ATOM    179  HZ3 LYS A  13       8.137   6.482   3.040  1.00  3.46           H  
ATOM    180  N   GLN A  14       8.354   1.724  -1.118  1.00  0.39           N  
ATOM    181  CA  GLN A  14       9.085   0.650  -1.769  1.00  0.37           C  
ATOM    182  C   GLN A  14       9.481  -0.420  -0.765  1.00  0.33           C  
ATOM    183  O   GLN A  14       9.728  -0.111   0.403  1.00  0.31           O  
ATOM    184  CB  GLN A  14      10.321   1.222  -2.478  1.00  0.44           C  
ATOM    185  CG  GLN A  14      11.122   2.196  -1.621  1.00  0.62           C  
ATOM    186  CD  GLN A  14      12.387   1.595  -1.036  1.00  0.92           C  
ATOM    187  OE1 GLN A  14      13.458   1.673  -1.639  1.00  1.59           O  
ATOM    188  NE2 GLN A  14      12.277   0.993   0.135  1.00  1.33           N  
ATOM    189  H   GLN A  14       8.661   2.053  -0.247  1.00  0.52           H  
ATOM    190  HA  GLN A  14       8.434   0.209  -2.506  1.00  0.40           H  
ATOM    191  HB2 GLN A  14      10.968   0.405  -2.766  1.00  0.50           H  
ATOM    192  HB3 GLN A  14       9.998   1.742  -3.369  1.00  0.55           H  
ATOM    193  HG2 GLN A  14      11.397   3.044  -2.229  1.00  1.33           H  
ATOM    194  HG3 GLN A  14      10.494   2.533  -0.808  1.00  1.35           H  
ATOM    195 HE21 GLN A  14      11.391   0.958   0.560  1.00  1.22           H  
ATOM    196 HE22 GLN A  14      13.085   0.607   0.534  1.00  2.03           H  
ATOM    197  N   ASP A  15       9.491  -1.678  -1.203  1.00  0.39           N  
ATOM    198  CA  ASP A  15       9.961  -2.766  -0.350  1.00  0.44           C  
ATOM    199  C   ASP A  15      11.492  -2.820  -0.414  1.00  0.48           C  
ATOM    200  O   ASP A  15      12.114  -1.966  -1.048  1.00  0.52           O  
ATOM    201  CB  ASP A  15       9.339  -4.120  -0.739  1.00  0.50           C  
ATOM    202  CG  ASP A  15       9.750  -4.615  -2.105  1.00  0.79           C  
ATOM    203  OD1 ASP A  15      10.908  -5.042  -2.263  1.00  1.25           O  
ATOM    204  OD2 ASP A  15       8.926  -4.560  -3.033  1.00  1.03           O  
ATOM    205  H   ASP A  15       9.173  -1.875  -2.113  1.00  0.45           H  
ATOM    206  HA  ASP A  15       9.658  -2.530   0.661  1.00  0.49           H  
ATOM    207  HB2 ASP A  15       9.635  -4.859  -0.010  1.00  0.96           H  
ATOM    208  HB3 ASP A  15       8.264  -4.026  -0.724  1.00  0.73           H  
ATOM    209  N   ASP A  16      12.096  -3.824   0.208  1.00  0.57           N  
ATOM    210  CA  ASP A  16      13.556  -3.881   0.335  1.00  0.65           C  
ATOM    211  C   ASP A  16      14.245  -4.066  -1.024  1.00  0.66           C  
ATOM    212  O   ASP A  16      15.407  -3.696  -1.201  1.00  0.82           O  
ATOM    213  CB  ASP A  16      13.955  -5.014   1.280  1.00  0.85           C  
ATOM    214  CG  ASP A  16      15.418  -4.947   1.681  1.00  1.37           C  
ATOM    215  OD1 ASP A  16      15.781  -4.095   2.522  1.00  1.36           O  
ATOM    216  OD2 ASP A  16      16.219  -5.739   1.138  1.00  2.16           O  
ATOM    217  H   ASP A  16      11.556  -4.549   0.578  1.00  0.66           H  
ATOM    218  HA  ASP A  16      13.884  -2.944   0.764  1.00  0.66           H  
ATOM    219  HB2 ASP A  16      13.353  -4.954   2.175  1.00  1.19           H  
ATOM    220  HB3 ASP A  16      13.775  -5.958   0.792  1.00  1.16           H  
ATOM    221  N   ARG A  17      13.512  -4.614  -1.991  1.00  0.60           N  
ATOM    222  CA  ARG A  17      14.050  -4.845  -3.331  1.00  0.65           C  
ATOM    223  C   ARG A  17      14.032  -3.552  -4.136  1.00  0.59           C  
ATOM    224  O   ARG A  17      14.708  -3.435  -5.155  1.00  0.82           O  
ATOM    225  CB  ARG A  17      13.231  -5.906  -4.062  1.00  0.70           C  
ATOM    226  CG  ARG A  17      13.150  -7.231  -3.324  1.00  0.82           C  
ATOM    227  CD  ARG A  17      11.995  -8.071  -3.834  1.00  1.42           C  
ATOM    228  NE  ARG A  17      10.732  -7.339  -3.738  1.00  2.09           N  
ATOM    229  CZ  ARG A  17       9.567  -7.776  -4.213  1.00  2.94           C  
ATOM    230  NH1 ARG A  17       9.477  -8.972  -4.782  1.00  3.29           N  
ATOM    231  NH2 ARG A  17       8.486  -7.012  -4.118  1.00  3.86           N  
ATOM    232  H   ARG A  17      12.573  -4.860  -1.802  1.00  0.59           H  
ATOM    233  HA  ARG A  17      15.070  -5.187  -3.232  1.00  0.77           H  
ATOM    234  HB2 ARG A  17      12.226  -5.534  -4.201  1.00  0.67           H  
ATOM    235  HB3 ARG A  17      13.677  -6.083  -5.030  1.00  0.74           H  
ATOM    236  HG2 ARG A  17      14.072  -7.773  -3.473  1.00  1.22           H  
ATOM    237  HG3 ARG A  17      13.007  -7.036  -2.272  1.00  0.97           H  
ATOM    238  HD2 ARG A  17      12.178  -8.331  -4.866  1.00  1.82           H  
ATOM    239  HD3 ARG A  17      11.925  -8.970  -3.239  1.00  2.07           H  
ATOM    240  HE  ARG A  17      10.760  -6.448  -3.293  1.00  2.35           H  
ATOM    241 HH11 ARG A  17      10.289  -9.557  -4.859  1.00  3.11           H  
ATOM    242 HH12 ARG A  17       8.594  -9.301  -5.129  1.00  4.02           H  
ATOM    243 HH21 ARG A  17       8.545  -6.099  -3.682  1.00  4.10           H  
ATOM    244 HH22 ARG A  17       7.603  -7.335  -4.489  1.00  4.51           H  
ATOM    245  N   GLY A  18      13.257  -2.580  -3.665  1.00  0.45           N  
ATOM    246  CA  GLY A  18      13.142  -1.315  -4.359  1.00  0.45           C  
ATOM    247  C   GLY A  18      11.963  -1.289  -5.313  1.00  0.36           C  
ATOM    248  O   GLY A  18      11.992  -0.607  -6.336  1.00  0.44           O  
ATOM    249  H   GLY A  18      12.765  -2.721  -2.826  1.00  0.51           H  
ATOM    250  HA2 GLY A  18      13.021  -0.528  -3.632  1.00  0.49           H  
ATOM    251  HA3 GLY A  18      14.051  -1.139  -4.918  1.00  0.58           H  
ATOM    252  N   ARG A  19      10.929  -2.054  -4.981  1.00  0.25           N  
ATOM    253  CA  ARG A  19       9.723  -2.111  -5.800  1.00  0.24           C  
ATOM    254  C   ARG A  19       8.641  -1.226  -5.186  1.00  0.26           C  
ATOM    255  O   ARG A  19       8.392  -1.293  -3.981  1.00  0.35           O  
ATOM    256  CB  ARG A  19       9.229  -3.556  -5.894  1.00  0.34           C  
ATOM    257  CG  ARG A  19       8.575  -3.907  -7.223  1.00  0.77           C  
ATOM    258  CD  ARG A  19       9.589  -3.911  -8.360  1.00  1.40           C  
ATOM    259  NE  ARG A  19       9.315  -4.974  -9.326  1.00  1.97           N  
ATOM    260  CZ  ARG A  19       9.792  -5.008 -10.572  1.00  2.87           C  
ATOM    261  NH1 ARG A  19      10.515  -4.007 -11.054  1.00  3.42           N  
ATOM    262  NH2 ARG A  19       9.529  -6.047 -11.343  1.00  3.66           N  
ATOM    263  H   ARG A  19      10.978  -2.594  -4.166  1.00  0.26           H  
ATOM    264  HA  ARG A  19       9.968  -1.748  -6.787  1.00  0.29           H  
ATOM    265  HB2 ARG A  19      10.067  -4.222  -5.747  1.00  0.81           H  
ATOM    266  HB3 ARG A  19       8.507  -3.726  -5.108  1.00  0.77           H  
ATOM    267  HG2 ARG A  19       8.126  -4.886  -7.148  1.00  1.41           H  
ATOM    268  HG3 ARG A  19       7.809  -3.175  -7.440  1.00  1.54           H  
ATOM    269  HD2 ARG A  19       9.551  -2.958  -8.868  1.00  2.02           H  
ATOM    270  HD3 ARG A  19      10.574  -4.059  -7.944  1.00  1.88           H  
ATOM    271  HE  ARG A  19       8.760  -5.727  -9.014  1.00  2.19           H  
ATOM    272 HH11 ARG A  19      10.717  -3.201 -10.481  1.00  3.31           H  
ATOM    273 HH12 ARG A  19      10.871  -4.047 -11.993  1.00  4.23           H  
ATOM    274 HH21 ARG A  19       8.979  -6.806 -10.993  1.00  3.79           H  
ATOM    275 HH22 ARG A  19       9.884  -6.082 -12.285  1.00  4.36           H  
ATOM    276  N   SER A  20       8.017  -0.393  -6.010  1.00  0.35           N  
ATOM    277  CA  SER A  20       6.998   0.533  -5.534  1.00  0.41           C  
ATOM    278  C   SER A  20       5.695  -0.190  -5.202  1.00  0.41           C  
ATOM    279  O   SER A  20       5.042  -0.759  -6.081  1.00  0.54           O  
ATOM    280  CB  SER A  20       6.741   1.617  -6.583  1.00  0.60           C  
ATOM    281  OG  SER A  20       7.954   2.245  -6.973  1.00  1.04           O  
ATOM    282  H   SER A  20       8.252  -0.394  -6.962  1.00  0.46           H  
ATOM    283  HA  SER A  20       7.370   0.999  -4.639  1.00  0.38           H  
ATOM    284  HB2 SER A  20       6.285   1.172  -7.455  1.00  0.82           H  
ATOM    285  HB3 SER A  20       6.077   2.364  -6.172  1.00  0.82           H  
ATOM    286  HG  SER A  20       7.826   3.201  -6.997  1.00  1.55           H  
ATOM    287  N   TYR A  21       5.329  -0.173  -3.932  1.00  0.35           N  
ATOM    288  CA  TYR A  21       4.055  -0.725  -3.504  1.00  0.42           C  
ATOM    289  C   TYR A  21       3.184   0.381  -2.923  1.00  0.39           C  
ATOM    290  O   TYR A  21       3.624   1.525  -2.788  1.00  0.41           O  
ATOM    291  CB  TYR A  21       4.235  -1.852  -2.471  1.00  0.49           C  
ATOM    292  CG  TYR A  21       4.950  -1.453  -1.189  1.00  0.48           C  
ATOM    293  CD1 TYR A  21       4.448  -0.456  -0.358  1.00  0.80           C  
ATOM    294  CD2 TYR A  21       6.119  -2.086  -0.805  1.00  0.71           C  
ATOM    295  CE1 TYR A  21       5.094  -0.101   0.807  1.00  0.86           C  
ATOM    296  CE2 TYR A  21       6.769  -1.738   0.363  1.00  0.80           C  
ATOM    297  CZ  TYR A  21       6.255  -0.744   1.162  1.00  0.66           C  
ATOM    298  OH  TYR A  21       6.906  -0.388   2.319  1.00  0.82           O  
ATOM    299  H   TYR A  21       5.920   0.241  -3.268  1.00  0.31           H  
ATOM    300  HA  TYR A  21       3.565  -1.125  -4.380  1.00  0.53           H  
ATOM    301  HB2 TYR A  21       3.260  -2.220  -2.194  1.00  0.56           H  
ATOM    302  HB3 TYR A  21       4.796  -2.654  -2.927  1.00  0.56           H  
ATOM    303  HD1 TYR A  21       3.536   0.049  -0.642  1.00  1.18           H  
ATOM    304  HD2 TYR A  21       6.523  -2.866  -1.432  1.00  1.06           H  
ATOM    305  HE1 TYR A  21       4.684   0.675   1.436  1.00  1.23           H  
ATOM    306  HE2 TYR A  21       7.682  -2.242   0.642  1.00  1.17           H  
ATOM    307  HH  TYR A  21       7.855  -0.354   2.156  1.00  1.27           H  
ATOM    308  N   TYR A  22       1.967   0.032  -2.556  1.00  0.39           N  
ATOM    309  CA  TYR A  22       1.084   0.978  -1.909  1.00  0.38           C  
ATOM    310  C   TYR A  22       0.847   0.561  -0.467  1.00  0.35           C  
ATOM    311  O   TYR A  22       0.772  -0.625  -0.150  1.00  0.45           O  
ATOM    312  CB  TYR A  22      -0.249   1.101  -2.662  1.00  0.48           C  
ATOM    313  CG  TYR A  22      -0.110   1.698  -4.043  1.00  0.59           C  
ATOM    314  CD1 TYR A  22      -0.181   3.068  -4.237  1.00  0.74           C  
ATOM    315  CD2 TYR A  22       0.085   0.886  -5.153  1.00  0.72           C  
ATOM    316  CE1 TYR A  22      -0.059   3.617  -5.496  1.00  0.88           C  
ATOM    317  CE2 TYR A  22       0.209   1.427  -6.417  1.00  0.86           C  
ATOM    318  CZ  TYR A  22       0.152   2.800  -6.580  1.00  0.90           C  
ATOM    319  OH  TYR A  22       0.256   3.335  -7.843  1.00  1.07           O  
ATOM    320  H   TYR A  22       1.658  -0.887  -2.702  1.00  0.42           H  
ATOM    321  HA  TYR A  22       1.577   1.937  -1.912  1.00  0.37           H  
ATOM    322  HB2 TYR A  22      -0.692   0.122  -2.773  1.00  0.55           H  
ATOM    323  HB3 TYR A  22      -0.915   1.732  -2.096  1.00  0.50           H  
ATOM    324  HD1 TYR A  22      -0.335   3.709  -3.383  1.00  0.83           H  
ATOM    325  HD2 TYR A  22       0.140  -0.188  -5.019  1.00  0.82           H  
ATOM    326  HE1 TYR A  22      -0.113   4.687  -5.624  1.00  1.06           H  
ATOM    327  HE2 TYR A  22       0.364   0.781  -7.267  1.00  1.02           H  
ATOM    328  HH  TYR A  22       0.833   4.100  -7.804  1.00  1.38           H  
ATOM    329  N   VAL A  23       0.784   1.531   0.421  1.00  0.34           N  
ATOM    330  CA  VAL A  23       0.460   1.258   1.807  1.00  0.38           C  
ATOM    331  C   VAL A  23      -0.840   1.952   2.181  1.00  0.24           C  
ATOM    332  O   VAL A  23      -0.934   3.186   2.175  1.00  0.24           O  
ATOM    333  CB  VAL A  23       1.606   1.656   2.770  1.00  0.54           C  
ATOM    334  CG1 VAL A  23       2.177   3.023   2.436  1.00  0.58           C  
ATOM    335  CG2 VAL A  23       1.130   1.626   4.209  1.00  0.66           C  
ATOM    336  H   VAL A  23       0.959   2.458   0.137  1.00  0.40           H  
ATOM    337  HA  VAL A  23       0.308   0.188   1.895  1.00  0.48           H  
ATOM    338  HB  VAL A  23       2.399   0.930   2.666  1.00  0.63           H  
ATOM    339 HG11 VAL A  23       2.987   3.250   3.115  1.00  1.15           H  
ATOM    340 HG12 VAL A  23       1.404   3.770   2.537  1.00  1.12           H  
ATOM    341 HG13 VAL A  23       2.548   3.025   1.421  1.00  1.19           H  
ATOM    342 HG21 VAL A  23       0.849   0.618   4.477  1.00  1.05           H  
ATOM    343 HG22 VAL A  23       0.277   2.278   4.320  1.00  1.17           H  
ATOM    344 HG23 VAL A  23       1.927   1.962   4.858  1.00  1.07           H  
ATOM    345  N   ASP A  24      -1.845   1.149   2.469  1.00  0.29           N  
ATOM    346  CA  ASP A  24      -3.155   1.656   2.814  1.00  0.33           C  
ATOM    347  C   ASP A  24      -3.257   1.892   4.316  1.00  0.37           C  
ATOM    348  O   ASP A  24      -3.304   0.960   5.118  1.00  0.61           O  
ATOM    349  CB  ASP A  24      -4.253   0.705   2.319  1.00  0.53           C  
ATOM    350  CG  ASP A  24      -4.063  -0.726   2.761  1.00  1.32           C  
ATOM    351  OD1 ASP A  24      -3.161  -1.389   2.216  1.00  1.97           O  
ATOM    352  OD2 ASP A  24      -4.808  -1.184   3.650  1.00  1.68           O  
ATOM    353  H   ASP A  24      -1.702   0.172   2.456  1.00  0.43           H  
ATOM    354  HA  ASP A  24      -3.271   2.607   2.314  1.00  0.35           H  
ATOM    355  HB2 ASP A  24      -5.197   1.031   2.713  1.00  0.95           H  
ATOM    356  HB3 ASP A  24      -4.286   0.730   1.240  1.00  0.86           H  
ATOM    357  N   HIS A  25      -3.279   3.161   4.696  1.00  0.44           N  
ATOM    358  CA  HIS A  25      -3.324   3.536   6.105  1.00  0.54           C  
ATOM    359  C   HIS A  25      -4.717   3.323   6.678  1.00  0.49           C  
ATOM    360  O   HIS A  25      -4.915   3.403   7.889  1.00  0.60           O  
ATOM    361  CB  HIS A  25      -2.914   4.997   6.310  1.00  0.74           C  
ATOM    362  CG  HIS A  25      -1.498   5.307   5.927  1.00  0.82           C  
ATOM    363  ND1 HIS A  25      -0.411   4.987   6.710  1.00  1.00           N  
ATOM    364  CD2 HIS A  25      -1.000   5.944   4.842  1.00  0.84           C  
ATOM    365  CE1 HIS A  25       0.689   5.418   6.123  1.00  1.09           C  
ATOM    366  NE2 HIS A  25       0.364   6.007   4.989  1.00  0.98           N  
ATOM    367  H   HIS A  25      -3.263   3.865   4.007  1.00  0.56           H  
ATOM    368  HA  HIS A  25      -2.630   2.901   6.635  1.00  0.59           H  
ATOM    369  HB2 HIS A  25      -3.561   5.627   5.718  1.00  0.77           H  
ATOM    370  HB3 HIS A  25      -3.039   5.249   7.352  1.00  0.88           H  
ATOM    371  HD1 HIS A  25      -0.439   4.506   7.577  1.00  1.10           H  
ATOM    372  HD2 HIS A  25      -1.571   6.328   4.008  1.00  0.85           H  
ATOM    373  HE1 HIS A  25       1.691   5.304   6.505  1.00  1.27           H  
ATOM    374  HE2 HIS A  25       0.941   6.664   4.525  1.00  1.06           H  
ATOM    375  N   ASN A  26      -5.681   3.048   5.809  1.00  0.57           N  
ATOM    376  CA  ASN A  26      -7.056   2.853   6.244  1.00  0.71           C  
ATOM    377  C   ASN A  26      -7.216   1.519   6.968  1.00  0.66           C  
ATOM    378  O   ASN A  26      -7.701   1.476   8.100  1.00  0.71           O  
ATOM    379  CB  ASN A  26      -8.050   2.970   5.068  1.00  1.01           C  
ATOM    380  CG  ASN A  26      -7.616   2.240   3.803  1.00  1.35           C  
ATOM    381  OD1 ASN A  26      -6.887   1.259   3.845  1.00  2.08           O  
ATOM    382  ND2 ASN A  26      -8.073   2.723   2.659  1.00  1.29           N  
ATOM    383  H   ASN A  26      -5.456   2.951   4.859  1.00  0.65           H  
ATOM    384  HA  ASN A  26      -7.274   3.643   6.952  1.00  0.75           H  
ATOM    385  HB2 ASN A  26      -9.000   2.565   5.376  1.00  1.05           H  
ATOM    386  HB3 ASN A  26      -8.177   4.015   4.828  1.00  1.36           H  
ATOM    387 HD21 ASN A  26      -8.657   3.514   2.687  1.00  1.33           H  
ATOM    388 HD22 ASN A  26      -7.814   2.266   1.835  1.00  1.60           H  
ATOM    389  N   SER A  27      -6.786   0.442   6.334  1.00  0.74           N  
ATOM    390  CA  SER A  27      -6.850  -0.880   6.941  1.00  0.83           C  
ATOM    391  C   SER A  27      -5.600  -1.148   7.778  1.00  0.73           C  
ATOM    392  O   SER A  27      -5.608  -2.015   8.642  1.00  0.92           O  
ATOM    393  CB  SER A  27      -7.002  -1.955   5.862  1.00  1.09           C  
ATOM    394  OG  SER A  27      -8.045  -1.635   4.955  1.00  1.53           O  
ATOM    395  H   SER A  27      -6.433   0.533   5.417  1.00  0.86           H  
ATOM    396  HA  SER A  27      -7.711  -0.908   7.590  1.00  0.95           H  
ATOM    397  HB2 SER A  27      -6.079  -2.039   5.312  1.00  1.10           H  
ATOM    398  HB3 SER A  27      -7.229  -2.904   6.327  1.00  1.24           H  
ATOM    399  HG  SER A  27      -7.656  -1.276   4.147  1.00  1.92           H  
ATOM    400  N   LYS A  28      -4.551  -0.360   7.520  1.00  0.58           N  
ATOM    401  CA  LYS A  28      -3.241  -0.492   8.175  1.00  0.67           C  
ATOM    402  C   LYS A  28      -2.469  -1.646   7.536  1.00  0.71           C  
ATOM    403  O   LYS A  28      -1.664  -2.319   8.188  1.00  1.02           O  
ATOM    404  CB  LYS A  28      -3.362  -0.702   9.698  1.00  0.87           C  
ATOM    405  CG  LYS A  28      -4.165   0.365  10.431  1.00  0.96           C  
ATOM    406  CD  LYS A  28      -3.507   1.729  10.348  1.00  1.52           C  
ATOM    407  CE  LYS A  28      -4.349   2.791  11.041  1.00  2.26           C  
ATOM    408  NZ  LYS A  28      -5.693   2.922  10.421  1.00  2.89           N  
ATOM    409  H   LYS A  28      -4.650   0.318   6.828  1.00  0.56           H  
ATOM    410  HA  LYS A  28      -2.698   0.427   7.991  1.00  0.69           H  
ATOM    411  HB2 LYS A  28      -3.833  -1.656   9.879  1.00  0.92           H  
ATOM    412  HB3 LYS A  28      -2.368  -0.722  10.124  1.00  1.04           H  
ATOM    413  HG2 LYS A  28      -5.147   0.426   9.988  1.00  1.60           H  
ATOM    414  HG3 LYS A  28      -4.257   0.083  11.471  1.00  1.38           H  
ATOM    415  HD2 LYS A  28      -2.540   1.682  10.828  1.00  2.04           H  
ATOM    416  HD3 LYS A  28      -3.383   1.999   9.308  1.00  1.96           H  
ATOM    417  HE2 LYS A  28      -4.467   2.514  12.079  1.00  2.45           H  
ATOM    418  HE3 LYS A  28      -3.834   3.737  10.975  1.00  2.90           H  
ATOM    419  HZ1 LYS A  28      -6.207   3.734  10.832  1.00  3.47           H  
ATOM    420  HZ2 LYS A  28      -6.253   2.053  10.577  1.00  3.23           H  
ATOM    421  HZ3 LYS A  28      -5.597   3.079   9.399  1.00  3.04           H  
ATOM    422  N   THR A  29      -2.702  -1.844   6.246  1.00  0.62           N  
ATOM    423  CA  THR A  29      -2.057  -2.907   5.494  1.00  0.75           C  
ATOM    424  C   THR A  29      -1.110  -2.334   4.445  1.00  0.68           C  
ATOM    425  O   THR A  29      -1.038  -1.117   4.258  1.00  0.83           O  
ATOM    426  CB  THR A  29      -3.116  -3.794   4.806  1.00  0.92           C  
ATOM    427  OG1 THR A  29      -4.414  -3.236   4.982  1.00  1.41           O  
ATOM    428  CG2 THR A  29      -3.113  -5.188   5.379  1.00  1.77           C  
ATOM    429  H   THR A  29      -3.328  -1.252   5.775  1.00  0.69           H  
ATOM    430  HA  THR A  29      -1.488  -3.516   6.184  1.00  0.91           H  
ATOM    431  HB  THR A  29      -2.891  -3.853   3.750  1.00  1.34           H  
ATOM    432  HG1 THR A  29      -4.509  -2.450   4.404  1.00  1.78           H  
ATOM    433 HG21 THR A  29      -2.151  -5.644   5.210  1.00  2.37           H  
ATOM    434 HG22 THR A  29      -3.879  -5.773   4.896  1.00  2.06           H  
ATOM    435 HG23 THR A  29      -3.312  -5.138   6.440  1.00  2.37           H  
ATOM    436  N   THR A  30      -0.335  -3.204   3.806  1.00  0.63           N  
ATOM    437  CA  THR A  30       0.523  -2.782   2.716  1.00  0.64           C  
ATOM    438  C   THR A  30       0.623  -3.871   1.648  1.00  0.68           C  
ATOM    439  O   THR A  30       0.920  -5.028   1.947  1.00  0.96           O  
ATOM    440  CB  THR A  30       1.932  -2.395   3.224  1.00  0.89           C  
ATOM    441  OG1 THR A  30       2.733  -1.918   2.138  1.00  1.55           O  
ATOM    442  CG2 THR A  30       2.630  -3.575   3.894  1.00  1.38           C  
ATOM    443  H   THR A  30      -0.344  -4.147   4.070  1.00  0.74           H  
ATOM    444  HA  THR A  30       0.073  -1.904   2.271  1.00  0.62           H  
ATOM    445  HB  THR A  30       1.826  -1.607   3.953  1.00  1.36           H  
ATOM    446  HG1 THR A  30       2.189  -1.392   1.540  1.00  2.11           H  
ATOM    447 HG21 THR A  30       2.015  -3.948   4.699  1.00  1.85           H  
ATOM    448 HG22 THR A  30       3.585  -3.257   4.288  1.00  1.85           H  
ATOM    449 HG23 THR A  30       2.786  -4.362   3.170  1.00  1.93           H  
ATOM    450  N   THR A  31       0.328  -3.509   0.413  1.00  0.56           N  
ATOM    451  CA  THR A  31       0.510  -4.405  -0.712  1.00  0.70           C  
ATOM    452  C   THR A  31       0.619  -3.590  -1.988  1.00  0.52           C  
ATOM    453  O   THR A  31       0.193  -2.437  -2.023  1.00  0.73           O  
ATOM    454  CB  THR A  31      -0.654  -5.417  -0.827  1.00  1.13           C  
ATOM    455  OG1 THR A  31      -0.540  -6.168  -2.040  1.00  1.79           O  
ATOM    456  CG2 THR A  31      -2.005  -4.712  -0.791  1.00  1.44           C  
ATOM    457  H   THR A  31      -0.032  -2.602   0.244  1.00  0.53           H  
ATOM    458  HA  THR A  31       1.431  -4.952  -0.561  1.00  0.90           H  
ATOM    459  HB  THR A  31      -0.599  -6.096   0.009  1.00  1.69           H  
ATOM    460  HG1 THR A  31      -0.235  -7.070  -1.847  1.00  2.42           H  
ATOM    461 HG21 THR A  31      -2.089  -4.048  -1.642  1.00  1.80           H  
ATOM    462 HG22 THR A  31      -2.087  -4.138   0.120  1.00  1.86           H  
ATOM    463 HG23 THR A  31      -2.796  -5.445  -0.829  1.00  1.99           H  
ATOM    464  N   TRP A  32       1.202  -4.148  -3.032  1.00  0.51           N  
ATOM    465  CA  TRP A  32       1.121  -3.482  -4.307  1.00  0.51           C  
ATOM    466  C   TRP A  32      -0.293  -3.714  -4.828  1.00  1.01           C  
ATOM    467  O   TRP A  32      -0.681  -4.826  -5.181  1.00  1.61           O  
ATOM    468  CB  TRP A  32       2.230  -3.938  -5.294  1.00  0.75           C  
ATOM    469  CG  TRP A  32       1.873  -5.084  -6.200  1.00  1.63           C  
ATOM    470  CD1 TRP A  32       2.192  -6.396  -6.030  1.00  2.54           C  
ATOM    471  CD2 TRP A  32       1.130  -5.005  -7.425  1.00  2.20           C  
ATOM    472  NE1 TRP A  32       1.685  -7.144  -7.069  1.00  3.61           N  
ATOM    473  CE2 TRP A  32       1.027  -6.311  -7.937  1.00  3.42           C  
ATOM    474  CE3 TRP A  32       0.532  -3.953  -8.129  1.00  1.94           C  
ATOM    475  CZ2 TRP A  32       0.354  -6.591  -9.127  1.00  4.29           C  
ATOM    476  CZ3 TRP A  32      -0.136  -4.230  -9.307  1.00  2.79           C  
ATOM    477  CH2 TRP A  32      -0.221  -5.538  -9.795  1.00  3.93           C  
ATOM    478  H   TRP A  32       1.652  -5.014  -2.947  1.00  0.76           H  
ATOM    479  HA  TRP A  32       1.237  -2.423  -4.115  1.00  0.90           H  
ATOM    480  HB2 TRP A  32       2.497  -3.103  -5.922  1.00  1.49           H  
ATOM    481  HB3 TRP A  32       3.102  -4.232  -4.722  1.00  1.07           H  
ATOM    482  HD1 TRP A  32       2.757  -6.781  -5.195  1.00  2.49           H  
ATOM    483  HE1 TRP A  32       1.774  -8.119  -7.166  1.00  4.42           H  
ATOM    484  HE3 TRP A  32       0.588  -2.939  -7.764  1.00  1.33           H  
ATOM    485  HZ2 TRP A  32       0.277  -7.596  -9.517  1.00  5.25           H  
ATOM    486  HZ3 TRP A  32      -0.610  -3.428  -9.865  1.00  2.69           H  
ATOM    487  HH2 TRP A  32      -0.752  -5.705 -10.722  1.00  4.59           H  
ATOM    488  N   SER A  33      -1.100  -2.690  -4.747  1.00  1.63           N  
ATOM    489  CA  SER A  33      -2.475  -2.800  -5.146  1.00  2.24           C  
ATOM    490  C   SER A  33      -2.848  -1.644  -6.046  1.00  1.53           C  
ATOM    491  O   SER A  33      -2.557  -0.489  -5.744  1.00  1.63           O  
ATOM    492  CB  SER A  33      -3.371  -2.853  -3.909  1.00  3.57           C  
ATOM    493  OG  SER A  33      -2.960  -1.897  -2.947  1.00  4.34           O  
ATOM    494  H   SER A  33      -0.770  -1.838  -4.397  1.00  2.06           H  
ATOM    495  HA  SER A  33      -2.585  -3.721  -5.696  1.00  2.66           H  
ATOM    496  HB2 SER A  33      -4.389  -2.641  -4.196  1.00  3.95           H  
ATOM    497  HB3 SER A  33      -3.317  -3.838  -3.468  1.00  4.03           H  
ATOM    498  HG  SER A  33      -3.229  -2.190  -2.070  1.00  4.71           H  
ATOM    499  N   LYS A  34      -3.459  -1.962  -7.165  1.00  1.77           N  
ATOM    500  CA  LYS A  34      -3.886  -0.942  -8.097  1.00  1.47           C  
ATOM    501  C   LYS A  34      -4.959  -0.064  -7.454  1.00  1.59           C  
ATOM    502  O   LYS A  34      -5.874  -0.564  -6.797  1.00  2.57           O  
ATOM    503  CB  LYS A  34      -4.394  -1.581  -9.392  1.00  2.63           C  
ATOM    504  CG  LYS A  34      -5.355  -2.734  -9.167  1.00  3.48           C  
ATOM    505  CD  LYS A  34      -6.680  -2.504  -9.865  1.00  3.93           C  
ATOM    506  CE  LYS A  34      -7.349  -1.235  -9.360  1.00  4.11           C  
ATOM    507  NZ  LYS A  34      -8.813  -1.240  -9.614  1.00  5.34           N  
ATOM    508  H   LYS A  34      -3.641  -2.909  -7.360  1.00  2.58           H  
ATOM    509  HA  LYS A  34      -3.026  -0.327  -8.323  1.00  1.26           H  
ATOM    510  HB2 LYS A  34      -4.902  -0.828  -9.973  1.00  3.25           H  
ATOM    511  HB3 LYS A  34      -3.549  -1.949  -9.954  1.00  2.87           H  
ATOM    512  HG2 LYS A  34      -4.911  -3.641  -9.550  1.00  3.83           H  
ATOM    513  HG3 LYS A  34      -5.529  -2.837  -8.105  1.00  4.03           H  
ATOM    514  HD2 LYS A  34      -6.502  -2.411 -10.925  1.00  4.01           H  
ATOM    515  HD3 LYS A  34      -7.332  -3.347  -9.678  1.00  4.57           H  
ATOM    516  HE2 LYS A  34      -7.165  -1.141  -8.293  1.00  3.63           H  
ATOM    517  HE3 LYS A  34      -6.907  -0.391  -9.870  1.00  4.20           H  
ATOM    518  HZ1 LYS A  34      -9.003  -1.258 -10.642  1.00  5.75           H  
ATOM    519  HZ2 LYS A  34      -9.249  -0.388  -9.208  1.00  5.74           H  
ATOM    520  HZ3 LYS A  34      -9.250  -2.082  -9.179  1.00  5.70           H  
ATOM    521  N   PRO A  35      -4.843   1.255  -7.627  1.00  1.21           N  
ATOM    522  CA  PRO A  35      -5.740   2.234  -7.013  1.00  1.89           C  
ATOM    523  C   PRO A  35      -7.065   2.365  -7.758  1.00  2.45           C  
ATOM    524  O   PRO A  35      -7.222   1.859  -8.872  1.00  2.49           O  
ATOM    525  CB  PRO A  35      -4.945   3.549  -7.103  1.00  1.88           C  
ATOM    526  CG  PRO A  35      -3.600   3.166  -7.628  1.00  1.58           C  
ATOM    527  CD  PRO A  35      -3.818   1.916  -8.421  1.00  1.33           C  
ATOM    528  HA  PRO A  35      -5.929   2.001  -5.977  1.00  2.57           H  
ATOM    529  HB2 PRO A  35      -5.448   4.230  -7.775  1.00  2.00           H  
ATOM    530  HB3 PRO A  35      -4.869   3.997  -6.123  1.00  2.57           H  
ATOM    531  HG2 PRO A  35      -3.208   3.950  -8.256  1.00  1.72           H  
ATOM    532  HG3 PRO A  35      -2.933   2.967  -6.807  1.00  2.00           H  
ATOM    533  HD2 PRO A  35      -4.179   2.148  -9.412  1.00  1.84           H  
ATOM    534  HD3 PRO A  35      -2.915   1.321  -8.465  1.00  1.76           H  
ATOM    535  N   THR A  36      -8.019   3.030  -7.129  1.00  3.40           N  
ATOM    536  CA  THR A  36      -9.302   3.293  -7.751  1.00  4.19           C  
ATOM    537  C   THR A  36      -9.328   4.710  -8.314  1.00  4.67           C  
ATOM    538  O   THR A  36      -8.404   5.489  -8.075  1.00  5.40           O  
ATOM    539  CB  THR A  36     -10.453   3.109  -6.744  1.00  5.30           C  
ATOM    540  OG1 THR A  36     -10.233   3.929  -5.590  1.00  5.82           O  
ATOM    541  CG2 THR A  36     -10.579   1.651  -6.324  1.00  5.70           C  
ATOM    542  H   THR A  36      -7.856   3.364  -6.223  1.00  3.76           H  
ATOM    543  HA  THR A  36      -9.435   2.588  -8.559  1.00  3.98           H  
ATOM    544  HB  THR A  36     -11.376   3.411  -7.215  1.00  5.72           H  
ATOM    545  HG1 THR A  36     -10.971   4.565  -5.512  1.00  6.04           H  
ATOM    546 HG21 THR A  36      -9.651   1.322  -5.879  1.00  5.80           H  
ATOM    547 HG22 THR A  36     -10.799   1.042  -7.189  1.00  5.76           H  
ATOM    548 HG23 THR A  36     -11.376   1.554  -5.603  1.00  6.19           H  
ATOM    549  N   MET A  37     -10.367   5.041  -9.065  1.00  4.62           N  
ATOM    550  CA  MET A  37     -10.496   6.370  -9.637  1.00  5.37           C  
ATOM    551  C   MET A  37     -11.837   6.968  -9.248  1.00  5.55           C  
ATOM    552  O   MET A  37     -12.863   6.667  -9.859  1.00  5.60           O  
ATOM    553  CB  MET A  37     -10.354   6.325 -11.160  1.00  6.04           C  
ATOM    554  CG  MET A  37      -8.982   5.879 -11.631  1.00  6.06           C  
ATOM    555  SD  MET A  37      -8.872   5.785 -13.429  1.00  7.08           S  
ATOM    556  CE  MET A  37     -10.113   4.541 -13.779  1.00  7.62           C  
ATOM    557  H   MET A  37     -11.075   4.382  -9.228  1.00  4.32           H  
ATOM    558  HA  MET A  37      -9.706   6.986  -9.228  1.00  5.70           H  
ATOM    559  HB2 MET A  37     -11.085   5.635 -11.558  1.00  6.26           H  
ATOM    560  HB3 MET A  37     -10.545   7.311 -11.560  1.00  6.65           H  
ATOM    561  HG2 MET A  37      -8.246   6.582 -11.271  1.00  6.00           H  
ATOM    562  HG3 MET A  37      -8.778   4.900 -11.221  1.00  5.84           H  
ATOM    563  HE1 MET A  37     -10.149   4.354 -14.843  1.00  7.98           H  
ATOM    564  HE2 MET A  37     -11.078   4.888 -13.442  1.00  7.93           H  
ATOM    565  HE3 MET A  37      -9.860   3.627 -13.261  1.00  7.56           H  
ATOM    566  N   GLN A  38     -11.828   7.791  -8.209  1.00  6.03           N  
ATOM    567  CA  GLN A  38     -13.054   8.379  -7.696  1.00  6.59           C  
ATOM    568  C   GLN A  38     -13.428   9.616  -8.503  1.00  6.87           C  
ATOM    569  O   GLN A  38     -12.935  10.713  -8.242  1.00  7.41           O  
ATOM    570  CB  GLN A  38     -12.914   8.749  -6.214  1.00  7.34           C  
ATOM    571  CG  GLN A  38     -12.361   7.630  -5.342  1.00  7.36           C  
ATOM    572  CD  GLN A  38     -13.105   6.320  -5.515  1.00  8.03           C  
ATOM    573  OE1 GLN A  38     -14.327   6.294  -5.242  1.00  8.59           O  
ATOM    574  NE2 GLN A  38     -12.477   5.321  -5.921  1.00  8.19           N  
ATOM    575  H   GLN A  38     -10.976   8.014  -7.784  1.00  6.25           H  
ATOM    576  HA  GLN A  38     -13.842   7.647  -7.803  1.00  6.60           H  
ATOM    577  HB2 GLN A  38     -12.256   9.601  -6.126  1.00  7.57           H  
ATOM    578  HB3 GLN A  38     -13.887   9.021  -5.832  1.00  7.97           H  
ATOM    579  HG2 GLN A  38     -11.326   7.472  -5.598  1.00  7.12           H  
ATOM    580  HG3 GLN A  38     -12.430   7.931  -4.307  1.00  7.46           H  
ATOM    581  N   ASP A  39     -14.261   9.422  -9.511  1.00  6.76           N  
ATOM    582  CA  ASP A  39     -14.770  10.525 -10.312  1.00  7.25           C  
ATOM    583  C   ASP A  39     -16.290  10.510 -10.298  1.00  7.82           C  
ATOM    584  O   ASP A  39     -16.881   9.661 -10.993  1.00  7.96           O  
ATOM    585  CB  ASP A  39     -14.249  10.438 -11.746  1.00  7.16           C  
ATOM    586  CG  ASP A  39     -14.732  11.588 -12.609  1.00  7.40           C  
ATOM    587  OD1 ASP A  39     -14.349  12.746 -12.335  1.00  7.38           O  
ATOM    588  OD2 ASP A  39     -15.493  11.346 -13.570  1.00  7.83           O  
ATOM    589  OXT ASP A  39     -16.885  11.320  -9.558  1.00  8.33           O  
ATOM    590  H   ASP A  39     -14.543   8.508  -9.726  1.00  6.53           H  
ATOM    591  HA  ASP A  39     -14.426  11.445  -9.862  1.00  7.61           H  
ATOM    592  HB2 ASP A  39     -13.169  10.454 -11.730  1.00  7.44           H  
ATOM    593  HB3 ASP A  39     -14.585   9.513 -12.188  1.00  6.99           H  
TER     594      ASP A  39                                                      
ATOM    595  N   ALA B  40     -13.041  -3.350   9.037  1.00  8.90           N  
ATOM    596  CA  ALA B  40     -11.753  -3.434   8.315  1.00  7.99           C  
ATOM    597  C   ALA B  40     -11.216  -4.861   8.352  1.00  7.25           C  
ATOM    598  O   ALA B  40     -10.934  -5.394   9.425  1.00  7.25           O  
ATOM    599  CB  ALA B  40     -10.738  -2.473   8.918  1.00  8.04           C  
ATOM    600  H1  ALA B  40     -13.707  -4.062   8.663  1.00  9.41           H  
ATOM    601  H2  ALA B  40     -13.461  -2.405   8.915  1.00  9.20           H  
ATOM    602  H3  ALA B  40     -12.894  -3.530  10.053  1.00  8.98           H  
ATOM    603  HA  ALA B  40     -11.920  -3.148   7.289  1.00  8.08           H  
ATOM    604  HB1 ALA B  40     -10.504  -2.787   9.925  1.00  8.56           H  
ATOM    605  HB2 ALA B  40     -11.152  -1.475   8.941  1.00  7.64           H  
ATOM    606  HB3 ALA B  40      -9.837  -2.476   8.323  1.00  8.20           H  
ATOM    607  N   PRO B  41     -11.095  -5.503   7.177  1.00  6.88           N  
ATOM    608  CA  PRO B  41     -10.637  -6.892   7.065  1.00  6.45           C  
ATOM    609  C   PRO B  41      -9.120  -7.052   7.214  1.00  5.54           C  
ATOM    610  O   PRO B  41      -8.656  -8.000   7.849  1.00  5.79           O  
ATOM    611  CB  PRO B  41     -11.073  -7.307   5.646  1.00  6.83           C  
ATOM    612  CG  PRO B  41     -11.881  -6.167   5.114  1.00  7.21           C  
ATOM    613  CD  PRO B  41     -11.435  -4.950   5.865  1.00  7.21           C  
ATOM    614  HA  PRO B  41     -11.130  -7.528   7.788  1.00  6.88           H  
ATOM    615  HB2 PRO B  41     -10.195  -7.480   5.042  1.00  6.52           H  
ATOM    616  HB3 PRO B  41     -11.659  -8.214   5.699  1.00  7.39           H  
ATOM    617  HG2 PRO B  41     -11.689  -6.045   4.058  1.00  7.11           H  
ATOM    618  HG3 PRO B  41     -12.931  -6.348   5.287  1.00  7.83           H  
ATOM    619  HD2 PRO B  41     -10.570  -4.506   5.394  1.00  6.95           H  
ATOM    620  HD3 PRO B  41     -12.239  -4.235   5.945  1.00  7.96           H  
ATOM    621  N   LEU B  42      -8.359  -6.109   6.639  1.00  4.77           N  
ATOM    622  CA  LEU B  42      -6.894  -6.213   6.556  1.00  4.11           C  
ATOM    623  C   LEU B  42      -6.496  -7.482   5.807  1.00  4.15           C  
ATOM    624  O   LEU B  42      -6.355  -8.550   6.398  1.00  4.16           O  
ATOM    625  CB  LEU B  42      -6.219  -6.197   7.940  1.00  4.50           C  
ATOM    626  CG  LEU B  42      -6.261  -4.864   8.691  1.00  4.70           C  
ATOM    627  CD1 LEU B  42      -7.617  -4.641   9.344  1.00  4.99           C  
ATOM    628  CD2 LEU B  42      -5.141  -4.796   9.720  1.00  4.92           C  
ATOM    629  H   LEU B  42      -8.795  -5.319   6.259  1.00  4.92           H  
ATOM    630  HA  LEU B  42      -6.542  -5.358   5.992  1.00  3.72           H  
ATOM    631  HB2 LEU B  42      -6.697  -6.943   8.557  1.00  5.10           H  
ATOM    632  HB3 LEU B  42      -5.182  -6.476   7.811  1.00  4.51           H  
ATOM    633  HG  LEU B  42      -6.102  -4.066   7.983  1.00  5.03           H  
ATOM    634 HD11 LEU B  42      -7.640  -3.662   9.797  1.00  5.38           H  
ATOM    635 HD12 LEU B  42      -7.784  -5.393  10.103  1.00  4.99           H  
ATOM    636 HD13 LEU B  42      -8.394  -4.707   8.595  1.00  5.24           H  
ATOM    637 HD21 LEU B  42      -4.196  -5.003   9.236  1.00  4.87           H  
ATOM    638 HD22 LEU B  42      -5.315  -5.524  10.499  1.00  5.49           H  
ATOM    639 HD23 LEU B  42      -5.109  -3.804  10.149  1.00  5.03           H  
HETATM  640  N   SEP B  43      -6.326  -7.360   4.504  1.00  4.54           N  
HETATM  641  CA  SEP B  43      -6.062  -8.512   3.653  1.00  4.83           C  
HETATM  642  CB  SEP B  43      -6.616  -8.223   2.257  1.00  5.22           C  
HETATM  643  OG  SEP B  43      -8.023  -7.996   2.365  1.00  5.79           O  
HETATM  644  C   SEP B  43      -4.561  -8.846   3.618  1.00  4.40           C  
HETATM  645  O   SEP B  43      -3.758  -8.107   4.186  1.00  4.06           O  
HETATM  646  P   SEP B  43      -8.567  -7.701   0.891  1.00  6.49           P  
HETATM  647  O1P SEP B  43      -8.288  -8.863   0.025  1.00  7.04           O  
HETATM  648  O2P SEP B  43     -10.151  -7.435   0.937  1.00  7.25           O  
HETATM  649  O3P SEP B  43      -7.836  -6.403   0.293  1.00  6.23           O  
HETATM  650  H   SEP B  43      -6.378  -6.472   4.098  1.00  4.83           H  
HETATM  651  HA  SEP B  43      -6.591  -9.355   4.073  1.00  5.37           H  
HETATM  652  HB2 SEP B  43      -6.445  -9.074   1.613  1.00  5.59           H  
HETATM  653  HB3 SEP B  43      -6.140  -7.346   1.846  1.00  4.93           H  
ATOM    654  N   PRO B  44      -4.188 -10.001   3.003  1.00  4.70           N  
ATOM    655  CA  PRO B  44      -2.800 -10.467   2.876  1.00  4.47           C  
ATOM    656  C   PRO B  44      -1.764  -9.351   2.757  1.00  3.52           C  
ATOM    657  O   PRO B  44      -1.843  -8.491   1.878  1.00  3.57           O  
ATOM    658  CB  PRO B  44      -2.854 -11.284   1.587  1.00  5.16           C  
ATOM    659  CG  PRO B  44      -4.222 -11.879   1.572  1.00  5.99           C  
ATOM    660  CD  PRO B  44      -5.112 -10.979   2.401  1.00  5.58           C  
ATOM    661  HA  PRO B  44      -2.527 -11.121   3.692  1.00  4.83           H  
ATOM    662  HB2 PRO B  44      -2.694 -10.635   0.738  1.00  4.83           H  
ATOM    663  HB3 PRO B  44      -2.093 -12.049   1.609  1.00  5.55           H  
ATOM    664  HG2 PRO B  44      -4.587 -11.926   0.555  1.00  6.37           H  
ATOM    665  HG3 PRO B  44      -4.190 -12.870   2.002  1.00  6.61           H  
ATOM    666  HD2 PRO B  44      -5.831 -10.480   1.768  1.00  5.58           H  
ATOM    667  HD3 PRO B  44      -5.618 -11.549   3.163  1.00  6.11           H  
ATOM    668  N   MET B  45      -0.795  -9.382   3.656  1.00  3.11           N  
ATOM    669  CA  MET B  45       0.279  -8.404   3.675  1.00  2.45           C  
ATOM    670  C   MET B  45       1.519  -9.018   3.049  1.00  2.31           C  
ATOM    671  O   MET B  45       2.157  -9.890   3.639  1.00  2.77           O  
ATOM    672  CB  MET B  45       0.561  -7.975   5.110  1.00  2.72           C  
ATOM    673  CG  MET B  45      -0.700  -7.636   5.885  1.00  2.99           C  
ATOM    674  SD  MET B  45      -0.389  -7.274   7.620  1.00  3.85           S  
ATOM    675  CE  MET B  45      -2.070  -7.145   8.233  1.00  4.73           C  
ATOM    676  H   MET B  45      -0.795 -10.099   4.328  1.00  3.61           H  
ATOM    677  HA  MET B  45      -0.027  -7.549   3.092  1.00  2.36           H  
ATOM    678  HB2 MET B  45       1.075  -8.776   5.621  1.00  3.22           H  
ATOM    679  HB3 MET B  45       1.192  -7.101   5.095  1.00  2.88           H  
ATOM    680  HG2 MET B  45      -1.164  -6.774   5.432  1.00  2.92           H  
ATOM    681  HG3 MET B  45      -1.376  -8.477   5.824  1.00  3.16           H  
ATOM    682  HE1 MET B  45      -2.053  -6.948   9.294  1.00  5.37           H  
ATOM    683  HE2 MET B  45      -2.592  -8.069   8.044  1.00  4.74           H  
ATOM    684  HE3 MET B  45      -2.574  -6.335   7.725  1.00  5.05           H  
HETATM  685  N   SEP B  46       1.847  -8.568   1.855  1.00  1.81           N  
HETATM  686  CA  SEP B  46       2.823  -9.267   1.036  1.00  1.78           C  
HETATM  687  CB  SEP B  46       2.315  -9.316  -0.402  1.00  1.93           C  
HETATM  688  OG  SEP B  46       1.060 -10.007  -0.408  1.00  2.33           O  
HETATM  689  C   SEP B  46       4.245  -8.680   1.133  1.00  1.41           C  
HETATM  690  O   SEP B  46       5.171  -9.399   1.513  1.00  1.54           O  
HETATM  691  P   SEP B  46       0.531 -10.050  -1.917  1.00  2.58           P  
HETATM  692  O1P SEP B  46       1.502 -10.756  -2.778  1.00  2.78           O  
HETATM  693  O2P SEP B  46      -0.879 -10.818  -1.975  1.00  3.04           O  
HETATM  694  O3P SEP B  46       0.335  -8.555  -2.455  1.00  2.29           O  
HETATM  695  H   SEP B  46       1.418  -7.758   1.511  1.00  1.60           H  
HETATM  696  HA  SEP B  46       2.864 -10.279   1.404  1.00  2.07           H  
HETATM  697  HB2 SEP B  46       3.016  -9.856  -1.020  1.00  2.06           H  
HETATM  698  HB3 SEP B  46       2.180  -8.314  -0.781  1.00  1.71           H  
ATOM    699  N   PRO B  47       4.473  -7.387   0.798  1.00  1.04           N  
ATOM    700  CA  PRO B  47       5.817  -6.810   0.863  1.00  0.80           C  
ATOM    701  C   PRO B  47       6.202  -6.337   2.265  1.00  0.94           C  
ATOM    702  O   PRO B  47       5.349  -5.916   3.052  1.00  1.47           O  
ATOM    703  CB  PRO B  47       5.717  -5.618  -0.083  1.00  0.91           C  
ATOM    704  CG  PRO B  47       4.318  -5.149   0.087  1.00  0.77           C  
ATOM    705  CD  PRO B  47       3.485  -6.391   0.327  1.00  1.00           C  
ATOM    706  HA  PRO B  47       6.561  -7.500   0.496  1.00  0.90           H  
ATOM    707  HB2 PRO B  47       6.431  -4.860   0.205  1.00  1.20           H  
ATOM    708  HB3 PRO B  47       5.908  -5.939  -1.099  1.00  1.24           H  
ATOM    709  HG2 PRO B  47       4.258  -4.486   0.940  1.00  0.93           H  
ATOM    710  HG3 PRO B  47       3.995  -4.638  -0.804  1.00  0.96           H  
ATOM    711  HD2 PRO B  47       2.740  -6.202   1.085  1.00  1.21           H  
ATOM    712  HD3 PRO B  47       3.018  -6.715  -0.593  1.00  1.17           H  
ATOM    713  N   PRO B  48       7.500  -6.407   2.594  1.00  0.85           N  
ATOM    714  CA  PRO B  48       8.029  -5.884   3.856  1.00  1.10           C  
ATOM    715  C   PRO B  48       8.008  -4.360   3.884  1.00  1.45           C  
ATOM    716  O   PRO B  48       8.798  -3.708   3.194  1.00  2.43           O  
ATOM    717  CB  PRO B  48       9.472  -6.395   3.878  1.00  1.11           C  
ATOM    718  CG  PRO B  48       9.825  -6.580   2.441  1.00  1.11           C  
ATOM    719  CD  PRO B  48       8.555  -7.008   1.759  1.00  1.10           C  
ATOM    720  HA  PRO B  48       7.489  -6.270   4.708  1.00  1.58           H  
ATOM    721  HB2 PRO B  48      10.109  -5.661   4.352  1.00  1.17           H  
ATOM    722  HB3 PRO B  48       9.521  -7.329   4.419  1.00  1.57           H  
ATOM    723  HG2 PRO B  48      10.177  -5.648   2.023  1.00  1.19           H  
ATOM    724  HG3 PRO B  48      10.580  -7.346   2.342  1.00  1.41           H  
ATOM    725  HD2 PRO B  48       8.516  -6.620   0.752  1.00  1.35           H  
ATOM    726  HD3 PRO B  48       8.473  -8.085   1.756  1.00  1.48           H  
ATOM    727  N   GLY B  49       7.102  -3.791   4.666  1.00  1.35           N  
ATOM    728  CA  GLY B  49       6.991  -2.350   4.709  1.00  1.99           C  
ATOM    729  C   GLY B  49       6.285  -1.831   5.947  1.00  1.73           C  
ATOM    730  O   GLY B  49       6.932  -1.457   6.925  1.00  2.17           O  
ATOM    731  H   GLY B  49       6.509  -4.350   5.207  1.00  1.51           H  
ATOM    732  HA2 GLY B  49       7.984  -1.929   4.679  1.00  2.75           H  
ATOM    733  HA3 GLY B  49       6.448  -2.016   3.836  1.00  2.51           H  
ATOM    734  N   TYR B  50       4.954  -1.818   5.909  1.00  1.63           N  
ATOM    735  CA  TYR B  50       4.157  -1.192   6.967  1.00  1.69           C  
ATOM    736  C   TYR B  50       4.215  -1.994   8.264  1.00  2.07           C  
ATOM    737  O   TYR B  50       3.958  -1.466   9.345  1.00  2.57           O  
ATOM    738  CB  TYR B  50       2.709  -1.031   6.504  1.00  1.52           C  
ATOM    739  CG  TYR B  50       1.975   0.097   7.189  1.00  1.37           C  
ATOM    740  CD1 TYR B  50       2.490   1.387   7.171  1.00  1.46           C  
ATOM    741  CD2 TYR B  50       0.762  -0.117   7.825  1.00  1.60           C  
ATOM    742  CE1 TYR B  50       1.819   2.432   7.773  1.00  1.69           C  
ATOM    743  CE2 TYR B  50       0.080   0.925   8.425  1.00  1.84           C  
ATOM    744  CZ  TYR B  50       0.612   2.197   8.391  1.00  1.84           C  
ATOM    745  OH  TYR B  50      -0.076   3.240   8.970  1.00  2.32           O  
ATOM    746  H   TYR B  50       4.498  -2.224   5.143  1.00  1.93           H  
ATOM    747  HA  TYR B  50       4.572  -0.213   7.155  1.00  2.06           H  
ATOM    748  HB2 TYR B  50       2.702  -0.833   5.443  1.00  1.65           H  
ATOM    749  HB3 TYR B  50       2.164  -1.949   6.697  1.00  1.68           H  
ATOM    750  HD1 TYR B  50       3.435   1.568   6.681  1.00  1.63           H  
ATOM    751  HD2 TYR B  50       0.346  -1.114   7.847  1.00  1.84           H  
ATOM    752  HE1 TYR B  50       2.234   3.427   7.745  1.00  1.98           H  
ATOM    753  HE2 TYR B  50      -0.865   0.740   8.916  1.00  2.22           H  
ATOM    754  HH  TYR B  50      -0.278   3.015   9.890  1.00  2.59           H  
ATOM    755  N   LYS B  51       4.551  -3.266   8.155  1.00  2.51           N  
ATOM    756  CA  LYS B  51       4.662  -4.127   9.323  1.00  3.23           C  
ATOM    757  C   LYS B  51       5.982  -4.879   9.326  1.00  3.82           C  
ATOM    758  O   LYS B  51       6.368  -5.478   8.323  1.00  3.96           O  
ATOM    759  CB  LYS B  51       3.496  -5.117   9.372  1.00  3.31           C  
ATOM    760  CG  LYS B  51       2.214  -4.533   9.941  1.00  3.80           C  
ATOM    761  CD  LYS B  51       1.087  -5.548   9.911  1.00  3.53           C  
ATOM    762  CE  LYS B  51      -0.185  -5.002  10.535  1.00  3.21           C  
ATOM    763  NZ  LYS B  51      -0.125  -4.988  12.020  1.00  3.48           N  
ATOM    764  H   LYS B  51       4.738  -3.637   7.269  1.00  2.71           H  
ATOM    765  HA  LYS B  51       4.620  -3.496  10.198  1.00  3.55           H  
ATOM    766  HB2 LYS B  51       3.290  -5.458   8.368  1.00  3.11           H  
ATOM    767  HB3 LYS B  51       3.782  -5.962   9.981  1.00  3.44           H  
ATOM    768  HG2 LYS B  51       2.385  -4.230  10.962  1.00  4.40           H  
ATOM    769  HG3 LYS B  51       1.924  -3.674   9.351  1.00  4.18           H  
ATOM    770  HD2 LYS B  51       0.884  -5.813   8.883  1.00  3.54           H  
ATOM    771  HD3 LYS B  51       1.396  -6.429  10.454  1.00  4.06           H  
ATOM    772  HE2 LYS B  51      -0.334  -3.997  10.184  1.00  3.33           H  
ATOM    773  HE3 LYS B  51      -1.013  -5.621  10.225  1.00  3.24           H  
ATOM    774  HZ1 LYS B  51       0.668  -4.400  12.349  1.00  3.48           H  
ATOM    775  HZ2 LYS B  51       0.002  -5.958  12.385  1.00  4.02           H  
ATOM    776  HZ3 LYS B  51      -1.015  -4.604  12.408  1.00  3.69           H  
ATOM    777  N   LEU B  52       6.668  -4.837  10.460  1.00  4.46           N  
ATOM    778  CA  LEU B  52       7.924  -5.545  10.623  1.00  5.18           C  
ATOM    779  C   LEU B  52       7.658  -6.910  11.242  1.00  5.72           C  
ATOM    780  O   LEU B  52       7.415  -7.022  12.445  1.00  5.95           O  
ATOM    781  CB  LEU B  52       8.884  -4.735  11.503  1.00  5.76           C  
ATOM    782  CG  LEU B  52      10.297  -5.308  11.650  1.00  6.15           C  
ATOM    783  CD1 LEU B  52      11.019  -5.308  10.309  1.00  6.38           C  
ATOM    784  CD2 LEU B  52      11.082  -4.516  12.689  1.00  6.79           C  
ATOM    785  H   LEU B  52       6.309  -4.323  11.213  1.00  4.61           H  
ATOM    786  HA  LEU B  52       8.362  -5.681   9.645  1.00  5.19           H  
ATOM    787  HB2 LEU B  52       8.967  -3.741  11.085  1.00  5.82           H  
ATOM    788  HB3 LEU B  52       8.451  -4.652  12.487  1.00  6.19           H  
ATOM    789  HG  LEU B  52      10.229  -6.332  11.990  1.00  6.18           H  
ATOM    790 HD11 LEU B  52      11.098  -4.295   9.942  1.00  6.79           H  
ATOM    791 HD12 LEU B  52      10.463  -5.905   9.603  1.00  6.56           H  
ATOM    792 HD13 LEU B  52      12.007  -5.724  10.434  1.00  6.31           H  
ATOM    793 HD21 LEU B  52      12.052  -4.972  12.837  1.00  6.99           H  
ATOM    794 HD22 LEU B  52      10.541  -4.518  13.625  1.00  7.29           H  
ATOM    795 HD23 LEU B  52      11.210  -3.499  12.350  1.00  6.85           H  
ATOM    796  N   VAL B  53       7.652  -7.935  10.406  1.00  6.25           N  
ATOM    797  CA  VAL B  53       7.382  -9.289  10.861  1.00  7.03           C  
ATOM    798  C   VAL B  53       8.625  -9.900  11.506  1.00  7.40           C  
ATOM    799  O   VAL B  53       8.588 -10.160  12.723  1.00  7.82           O  
ATOM    800  CB  VAL B  53       6.851 -10.189   9.712  1.00  7.89           C  
ATOM    801  CG1 VAL B  53       7.784 -10.188   8.512  1.00  8.67           C  
ATOM    802  CG2 VAL B  53       6.622 -11.609  10.201  1.00  7.98           C  
ATOM    803  OXT VAL B  53       9.648 -10.079  10.805  1.00  7.54           O  
ATOM    804  H   VAL B  53       7.845  -7.779   9.460  1.00  6.29           H  
ATOM    805  HA  VAL B  53       6.608  -9.226  11.613  1.00  7.05           H  
ATOM    806  HB  VAL B  53       5.900  -9.793   9.390  1.00  8.17           H  
ATOM    807 HG11 VAL B  53       7.914  -9.178   8.158  1.00  8.85           H  
ATOM    808 HG12 VAL B  53       7.358 -10.796   7.726  1.00  8.81           H  
ATOM    809 HG13 VAL B  53       8.742 -10.594   8.800  1.00  9.11           H  
ATOM    810 HG21 VAL B  53       7.557 -12.023  10.552  1.00  8.11           H  
ATOM    811 HG22 VAL B  53       6.242 -12.215   9.393  1.00  8.38           H  
ATOM    812 HG23 VAL B  53       5.908 -11.599  11.011  1.00  7.80           H  
TER     813      VAL B  53                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.651  22.675  -8.043  1.00 10.58           N  
ATOM      2  CA  GLY A   1      -0.122  21.299  -7.885  1.00  9.89           C  
ATOM      3  C   GLY A   1      -0.331  20.766  -6.482  1.00  9.16           C  
ATOM      4  O   GLY A   1      -0.339  21.532  -5.516  1.00  9.43           O  
ATOM      5  H1  GLY A   1      -0.182  23.319  -7.373  1.00 10.84           H  
ATOM      6  H2  GLY A   1      -1.680  22.687  -7.858  1.00 10.76           H  
ATOM      7  H3  GLY A   1      -0.480  23.013  -9.012  1.00 10.83           H  
ATOM      8  HA2 GLY A   1      -0.625  20.647  -8.584  1.00 10.14           H  
ATOM      9  HA3 GLY A   1       0.936  21.301  -8.107  1.00  9.87           H  
ATOM     10  N   SER A   2      -0.512  19.456  -6.372  1.00  8.47           N  
ATOM     11  CA  SER A   2      -0.722  18.811  -5.083  1.00  7.99           C  
ATOM     12  C   SER A   2      -0.029  17.447  -5.046  1.00  6.80           C  
ATOM     13  O   SER A   2       0.264  16.925  -3.967  1.00  6.69           O  
ATOM     14  CB  SER A   2      -2.222  18.655  -4.814  1.00  8.34           C  
ATOM     15  OG  SER A   2      -2.465  18.143  -3.512  1.00  9.43           O  
ATOM     16  H   SER A   2      -0.505  18.905  -7.191  1.00  8.46           H  
ATOM     17  HA  SER A   2      -0.289  19.442  -4.320  1.00  8.51           H  
ATOM     18  HB2 SER A   2      -2.698  19.617  -4.900  1.00  8.27           H  
ATOM     19  HB3 SER A   2      -2.644  17.977  -5.541  1.00  8.08           H  
ATOM     20  HG  SER A   2      -1.727  18.378  -2.933  1.00  9.83           H  
ATOM     21  N   SER A   3       0.233  16.887  -6.228  1.00  6.16           N  
ATOM     22  CA  SER A   3       0.892  15.591  -6.362  1.00  5.18           C  
ATOM     23  C   SER A   3       0.085  14.498  -5.656  1.00  4.41           C  
ATOM     24  O   SER A   3       0.397  14.087  -4.540  1.00  4.85           O  
ATOM     25  CB  SER A   3       2.327  15.657  -5.817  1.00  5.40           C  
ATOM     26  OG  SER A   3       3.149  14.651  -6.388  1.00  5.89           O  
ATOM     27  H   SER A   3      -0.023  17.367  -7.044  1.00  6.54           H  
ATOM     28  HA  SER A   3       0.931  15.356  -7.417  1.00  5.26           H  
ATOM     29  HB2 SER A   3       2.750  16.623  -6.050  1.00  5.28           H  
ATOM     30  HB3 SER A   3       2.310  15.526  -4.745  1.00  5.78           H  
ATOM     31  HG  SER A   3       3.614  15.019  -7.154  1.00  6.10           H  
ATOM     32  N   SER A   4      -0.978  14.054  -6.306  1.00  3.66           N  
ATOM     33  CA  SER A   4      -1.853  13.046  -5.732  1.00  3.29           C  
ATOM     34  C   SER A   4      -2.169  11.954  -6.753  1.00  2.17           C  
ATOM     35  O   SER A   4      -3.120  12.068  -7.521  1.00  2.40           O  
ATOM     36  CB  SER A   4      -3.143  13.704  -5.223  1.00  4.14           C  
ATOM     37  OG  SER A   4      -3.696  14.564  -6.208  1.00  4.79           O  
ATOM     38  H   SER A   4      -1.184  14.413  -7.194  1.00  3.74           H  
ATOM     39  HA  SER A   4      -1.337  12.600  -4.896  1.00  3.78           H  
ATOM     40  HB2 SER A   4      -3.864  12.938  -4.989  1.00  4.35           H  
ATOM     41  HB3 SER A   4      -2.929  14.281  -4.335  1.00  4.55           H  
ATOM     42  HG  SER A   4      -4.097  14.029  -6.904  1.00  4.89           H  
ATOM     43  N   GLY A   5      -1.341  10.916  -6.773  1.00  1.59           N  
ATOM     44  CA  GLY A   5      -1.565   9.799  -7.671  1.00  1.14           C  
ATOM     45  C   GLY A   5      -2.270   8.646  -6.978  1.00  0.91           C  
ATOM     46  O   GLY A   5      -2.777   7.735  -7.631  1.00  1.01           O  
ATOM     47  H   GLY A   5      -0.560  10.912  -6.185  1.00  2.14           H  
ATOM     48  HA2 GLY A   5      -2.166  10.131  -8.506  1.00  1.45           H  
ATOM     49  HA3 GLY A   5      -0.611   9.450  -8.041  1.00  1.83           H  
ATOM     50  N   LEU A   6      -2.299   8.694  -5.652  1.00  0.81           N  
ATOM     51  CA  LEU A   6      -2.946   7.660  -4.859  1.00  0.66           C  
ATOM     52  C   LEU A   6      -4.162   8.229  -4.130  1.00  0.62           C  
ATOM     53  O   LEU A   6      -4.262   9.444  -3.947  1.00  0.75           O  
ATOM     54  CB  LEU A   6      -1.937   7.043  -3.875  1.00  0.80           C  
ATOM     55  CG  LEU A   6      -1.059   8.030  -3.086  1.00  0.66           C  
ATOM     56  CD1 LEU A   6      -1.855   8.736  -1.997  1.00  1.53           C  
ATOM     57  CD2 LEU A   6       0.132   7.307  -2.480  1.00  1.45           C  
ATOM     58  H   LEU A   6      -1.896   9.458  -5.195  1.00  0.97           H  
ATOM     59  HA  LEU A   6      -3.282   6.891  -5.540  1.00  0.67           H  
ATOM     60  HB2 LEU A   6      -2.490   6.446  -3.166  1.00  1.46           H  
ATOM     61  HB3 LEU A   6      -1.284   6.387  -4.433  1.00  1.26           H  
ATOM     62  HG  LEU A   6      -0.682   8.782  -3.762  1.00  1.20           H  
ATOM     63 HD11 LEU A   6      -2.674   9.281  -2.444  1.00  1.97           H  
ATOM     64 HD12 LEU A   6      -1.212   9.423  -1.473  1.00  2.08           H  
ATOM     65 HD13 LEU A   6      -2.244   8.004  -1.306  1.00  2.19           H  
ATOM     66 HD21 LEU A   6       0.746   8.014  -1.946  1.00  1.97           H  
ATOM     67 HD22 LEU A   6       0.712   6.845  -3.267  1.00  1.76           H  
ATOM     68 HD23 LEU A   6      -0.218   6.546  -1.799  1.00  2.11           H  
ATOM     69  N   PRO A   7      -5.105   7.365  -3.713  1.00  0.52           N  
ATOM     70  CA  PRO A   7      -6.296   7.791  -2.980  1.00  0.58           C  
ATOM     71  C   PRO A   7      -5.974   8.157  -1.537  1.00  0.57           C  
ATOM     72  O   PRO A   7      -4.986   7.679  -0.970  1.00  0.45           O  
ATOM     73  CB  PRO A   7      -7.225   6.563  -3.023  1.00  0.60           C  
ATOM     74  CG  PRO A   7      -6.568   5.593  -3.951  1.00  0.58           C  
ATOM     75  CD  PRO A   7      -5.105   5.914  -3.917  1.00  0.52           C  
ATOM     76  HA  PRO A   7      -6.781   8.628  -3.462  1.00  0.73           H  
ATOM     77  HB2 PRO A   7      -7.325   6.148  -2.032  1.00  0.59           H  
ATOM     78  HB3 PRO A   7      -8.194   6.860  -3.391  1.00  0.76           H  
ATOM     79  HG2 PRO A   7      -6.738   4.583  -3.609  1.00  0.64           H  
ATOM     80  HG3 PRO A   7      -6.956   5.723  -4.951  1.00  0.69           H  
ATOM     81  HD2 PRO A   7      -4.622   5.407  -3.094  1.00  0.50           H  
ATOM     82  HD3 PRO A   7      -4.638   5.653  -4.853  1.00  0.66           H  
ATOM     83  N   PRO A   8      -6.792   9.028  -0.932  1.00  0.76           N  
ATOM     84  CA  PRO A   8      -6.638   9.408   0.471  1.00  0.80           C  
ATOM     85  C   PRO A   8      -6.679   8.198   1.399  1.00  0.63           C  
ATOM     86  O   PRO A   8      -7.656   7.445   1.421  1.00  0.73           O  
ATOM     87  CB  PRO A   8      -7.830  10.337   0.741  1.00  1.09           C  
ATOM     88  CG  PRO A   8      -8.769  10.124  -0.399  1.00  1.18           C  
ATOM     89  CD  PRO A   8      -7.916   9.729  -1.567  1.00  0.99           C  
ATOM     90  HA  PRO A   8      -5.716   9.947   0.627  1.00  0.84           H  
ATOM     91  HB2 PRO A   8      -8.287  10.067   1.681  1.00  1.18           H  
ATOM     92  HB3 PRO A   8      -7.489  11.360   0.784  1.00  1.29           H  
ATOM     93  HG2 PRO A   8      -9.465   9.334  -0.159  1.00  1.40           H  
ATOM     94  HG3 PRO A   8      -9.300  11.040  -0.617  1.00  1.38           H  
ATOM     95  HD2 PRO A   8      -8.460   9.070  -2.229  1.00  1.07           H  
ATOM     96  HD3 PRO A   8      -7.573  10.604  -2.100  1.00  1.09           H  
ATOM     97  N   GLY A   9      -5.614   8.023   2.168  1.00  0.47           N  
ATOM     98  CA  GLY A   9      -5.502   6.876   3.049  1.00  0.43           C  
ATOM     99  C   GLY A   9      -4.561   5.816   2.508  1.00  0.36           C  
ATOM    100  O   GLY A   9      -4.369   4.772   3.134  1.00  0.49           O  
ATOM    101  H   GLY A   9      -4.891   8.680   2.136  1.00  0.49           H  
ATOM    102  HA2 GLY A   9      -5.137   7.212   4.009  1.00  0.44           H  
ATOM    103  HA3 GLY A   9      -6.483   6.440   3.183  1.00  0.56           H  
ATOM    104  N   TRP A  10      -3.969   6.082   1.347  1.00  0.29           N  
ATOM    105  CA  TRP A  10      -2.985   5.182   0.758  1.00  0.27           C  
ATOM    106  C   TRP A  10      -1.591   5.803   0.829  1.00  0.28           C  
ATOM    107  O   TRP A  10      -1.447   7.025   0.803  1.00  0.41           O  
ATOM    108  CB  TRP A  10      -3.351   4.852  -0.694  1.00  0.28           C  
ATOM    109  CG  TRP A  10      -4.537   3.934  -0.815  1.00  0.36           C  
ATOM    110  CD1 TRP A  10      -5.757   4.085  -0.225  1.00  0.51           C  
ATOM    111  CD2 TRP A  10      -4.615   2.719  -1.579  1.00  0.52           C  
ATOM    112  NE1 TRP A  10      -6.580   3.040  -0.563  1.00  0.56           N  
ATOM    113  CE2 TRP A  10      -5.904   2.193  -1.395  1.00  0.55           C  
ATOM    114  CE3 TRP A  10      -3.725   2.029  -2.399  1.00  0.79           C  
ATOM    115  CZ2 TRP A  10      -6.319   1.007  -1.996  1.00  0.73           C  
ATOM    116  CZ3 TRP A  10      -4.130   0.853  -2.996  1.00  1.02           C  
ATOM    117  CH2 TRP A  10      -5.418   0.351  -2.794  1.00  0.96           C  
ATOM    118  H   TRP A  10      -4.204   6.908   0.868  1.00  0.35           H  
ATOM    119  HA  TRP A  10      -2.986   4.269   1.338  1.00  0.33           H  
ATOM    120  HB2 TRP A  10      -3.583   5.770  -1.215  1.00  0.27           H  
ATOM    121  HB3 TRP A  10      -2.506   4.377  -1.171  1.00  0.33           H  
ATOM    122  HD1 TRP A  10      -6.021   4.909   0.424  1.00  0.68           H  
ATOM    123  HE1 TRP A  10      -7.499   2.920  -0.257  1.00  0.69           H  
ATOM    124  HE3 TRP A  10      -2.734   2.401  -2.570  1.00  0.86           H  
ATOM    125  HZ2 TRP A  10      -7.313   0.609  -1.851  1.00  0.76           H  
ATOM    126  HZ3 TRP A  10      -3.442   0.306  -3.630  1.00  1.27           H  
ATOM    127  HH2 TRP A  10      -5.696  -0.576  -3.277  1.00  1.14           H  
ATOM    128  N   GLU A  11      -0.575   4.958   0.944  1.00  0.28           N  
ATOM    129  CA  GLU A  11       0.807   5.418   1.074  1.00  0.36           C  
ATOM    130  C   GLU A  11       1.730   4.693   0.092  1.00  0.32           C  
ATOM    131  O   GLU A  11       1.536   3.509  -0.187  1.00  0.33           O  
ATOM    132  CB  GLU A  11       1.285   5.177   2.511  1.00  0.55           C  
ATOM    133  CG  GLU A  11       2.782   5.365   2.734  1.00  1.23           C  
ATOM    134  CD  GLU A  11       3.240   6.805   2.666  1.00  1.31           C  
ATOM    135  OE1 GLU A  11       2.729   7.541   1.800  1.00  1.29           O  
ATOM    136  OE2 GLU A  11       4.079   7.212   3.490  1.00  1.91           O  
ATOM    137  H   GLU A  11      -0.757   3.992   0.957  1.00  0.35           H  
ATOM    138  HA  GLU A  11       0.831   6.476   0.866  1.00  0.41           H  
ATOM    139  HB2 GLU A  11       0.758   5.851   3.169  1.00  0.82           H  
ATOM    140  HB3 GLU A  11       1.033   4.162   2.783  1.00  1.14           H  
ATOM    141  HG2 GLU A  11       3.034   4.979   3.707  1.00  1.86           H  
ATOM    142  HG3 GLU A  11       3.313   4.802   1.979  1.00  1.89           H  
ATOM    143  N   GLU A  12       2.736   5.407  -0.413  1.00  0.44           N  
ATOM    144  CA  GLU A  12       3.747   4.814  -1.287  1.00  0.49           C  
ATOM    145  C   GLU A  12       4.924   4.294  -0.464  1.00  0.44           C  
ATOM    146  O   GLU A  12       5.598   5.070   0.220  1.00  0.59           O  
ATOM    147  CB  GLU A  12       4.280   5.845  -2.286  1.00  0.81           C  
ATOM    148  CG  GLU A  12       3.324   6.208  -3.410  1.00  1.06           C  
ATOM    149  CD  GLU A  12       3.944   7.193  -4.386  1.00  1.60           C  
ATOM    150  OE1 GLU A  12       4.823   6.783  -5.182  1.00  2.15           O  
ATOM    151  OE2 GLU A  12       3.581   8.387  -4.349  1.00  2.00           O  
ATOM    152  H   GLU A  12       2.812   6.357  -0.172  1.00  0.59           H  
ATOM    153  HA  GLU A  12       3.293   3.994  -1.827  1.00  0.49           H  
ATOM    154  HB2 GLU A  12       4.524   6.750  -1.750  1.00  1.47           H  
ATOM    155  HB3 GLU A  12       5.185   5.453  -2.730  1.00  1.44           H  
ATOM    156  HG2 GLU A  12       3.060   5.309  -3.947  1.00  1.48           H  
ATOM    157  HG3 GLU A  12       2.433   6.651  -2.988  1.00  1.74           H  
ATOM    158  N   LYS A  13       5.179   2.994  -0.527  1.00  0.40           N  
ATOM    159  CA  LYS A  13       6.343   2.404   0.137  1.00  0.47           C  
ATOM    160  C   LYS A  13       6.858   1.203  -0.647  1.00  0.43           C  
ATOM    161  O   LYS A  13       6.117   0.584  -1.399  1.00  0.60           O  
ATOM    162  CB  LYS A  13       6.029   2.008   1.590  1.00  0.61           C  
ATOM    163  CG  LYS A  13       6.004   3.191   2.551  1.00  0.95           C  
ATOM    164  CD  LYS A  13       7.350   3.904   2.582  1.00  1.45           C  
ATOM    165  CE  LYS A  13       7.265   5.248   3.300  1.00  2.24           C  
ATOM    166  NZ  LYS A  13       6.429   6.223   2.552  1.00  3.20           N  
ATOM    167  H   LYS A  13       4.577   2.410  -1.047  1.00  0.45           H  
ATOM    168  HA  LYS A  13       7.118   3.155   0.146  1.00  0.60           H  
ATOM    169  HB2 LYS A  13       5.066   1.523   1.621  1.00  1.30           H  
ATOM    170  HB3 LYS A  13       6.785   1.313   1.931  1.00  1.06           H  
ATOM    171  HG2 LYS A  13       5.242   3.889   2.231  1.00  1.43           H  
ATOM    172  HG3 LYS A  13       5.774   2.831   3.545  1.00  1.60           H  
ATOM    173  HD2 LYS A  13       8.066   3.279   3.093  1.00  1.83           H  
ATOM    174  HD3 LYS A  13       7.680   4.072   1.564  1.00  1.74           H  
ATOM    175  HE2 LYS A  13       6.832   5.091   4.277  1.00  2.33           H  
ATOM    176  HE3 LYS A  13       8.263   5.649   3.409  1.00  2.60           H  
ATOM    177  HZ1 LYS A  13       6.968   7.097   2.369  1.00  3.78           H  
ATOM    178  HZ2 LYS A  13       5.574   6.466   3.103  1.00  3.54           H  
ATOM    179  HZ3 LYS A  13       6.132   5.819   1.638  1.00  3.46           H  
ATOM    180  N   GLN A  14       8.132   0.890  -0.478  1.00  0.39           N  
ATOM    181  CA  GLN A  14       8.750  -0.211  -1.207  1.00  0.37           C  
ATOM    182  C   GLN A  14       8.792  -1.473  -0.350  1.00  0.33           C  
ATOM    183  O   GLN A  14       8.756  -1.402   0.883  1.00  0.31           O  
ATOM    184  CB  GLN A  14      10.167   0.176  -1.659  1.00  0.44           C  
ATOM    185  CG  GLN A  14      11.211   0.218  -0.538  1.00  0.62           C  
ATOM    186  CD  GLN A  14      10.933   1.266   0.532  1.00  0.92           C  
ATOM    187  OE1 GLN A  14      11.337   2.420   0.410  1.00  1.59           O  
ATOM    188  NE2 GLN A  14      10.232   0.871   1.585  1.00  1.33           N  
ATOM    189  H   GLN A  14       8.674   1.407   0.154  1.00  0.52           H  
ATOM    190  HA  GLN A  14       8.145  -0.407  -2.081  1.00  0.40           H  
ATOM    191  HB2 GLN A  14      10.498  -0.538  -2.401  1.00  0.50           H  
ATOM    192  HB3 GLN A  14      10.127   1.155  -2.117  1.00  0.55           H  
ATOM    193  HG2 GLN A  14      11.243  -0.750  -0.062  1.00  1.33           H  
ATOM    194  HG3 GLN A  14      12.177   0.429  -0.978  1.00  1.35           H  
ATOM    195 HE21 GLN A  14       9.933  -0.070   1.619  1.00  1.22           H  
ATOM    196 HE22 GLN A  14      10.050   1.524   2.295  1.00  2.03           H  
ATOM    197  N   ASP A  15       8.854  -2.627  -1.003  1.00  0.39           N  
ATOM    198  CA  ASP A  15       8.926  -3.903  -0.296  1.00  0.44           C  
ATOM    199  C   ASP A  15      10.388  -4.302  -0.082  1.00  0.48           C  
ATOM    200  O   ASP A  15      11.294  -3.475  -0.196  1.00  0.52           O  
ATOM    201  CB  ASP A  15       8.193  -5.001  -1.081  1.00  0.50           C  
ATOM    202  CG  ASP A  15       9.020  -5.570  -2.220  1.00  0.79           C  
ATOM    203  OD1 ASP A  15       9.292  -4.828  -3.185  1.00  1.03           O  
ATOM    204  OD2 ASP A  15       9.370  -6.756  -2.168  1.00  1.25           O  
ATOM    205  H   ASP A  15       8.848  -2.622  -1.986  1.00  0.45           H  
ATOM    206  HA  ASP A  15       8.449  -3.778   0.666  1.00  0.49           H  
ATOM    207  HB2 ASP A  15       7.945  -5.811  -0.407  1.00  0.96           H  
ATOM    208  HB3 ASP A  15       7.284  -4.591  -1.491  1.00  0.73           H  
ATOM    209  N   ASP A  16      10.605  -5.575   0.222  1.00  0.57           N  
ATOM    210  CA  ASP A  16      11.941  -6.112   0.456  1.00  0.65           C  
ATOM    211  C   ASP A  16      12.775  -6.109  -0.825  1.00  0.66           C  
ATOM    212  O   ASP A  16      13.990  -5.901  -0.786  1.00  0.82           O  
ATOM    213  CB  ASP A  16      11.830  -7.539   1.006  1.00  0.85           C  
ATOM    214  CG  ASP A  16      13.178  -8.204   1.235  1.00  1.37           C  
ATOM    215  OD1 ASP A  16      13.817  -7.931   2.272  1.00  1.36           O  
ATOM    216  OD2 ASP A  16      13.620  -8.987   0.365  1.00  2.16           O  
ATOM    217  H   ASP A  16       9.838  -6.181   0.282  1.00  0.66           H  
ATOM    218  HA  ASP A  16      12.425  -5.489   1.189  1.00  0.66           H  
ATOM    219  HB2 ASP A  16      11.303  -7.512   1.950  1.00  1.19           H  
ATOM    220  HB3 ASP A  16      11.268  -8.139   0.305  1.00  1.16           H  
ATOM    221  N   ARG A  17      12.122  -6.325  -1.962  1.00  0.60           N  
ATOM    222  CA  ARG A  17      12.822  -6.430  -3.238  1.00  0.65           C  
ATOM    223  C   ARG A  17      12.908  -5.095  -3.968  1.00  0.59           C  
ATOM    224  O   ARG A  17      13.777  -4.902  -4.825  1.00  0.82           O  
ATOM    225  CB  ARG A  17      12.157  -7.487  -4.111  1.00  0.70           C  
ATOM    226  CG  ARG A  17      12.314  -8.876  -3.524  1.00  0.82           C  
ATOM    227  CD  ARG A  17      13.785  -9.237  -3.396  1.00  1.42           C  
ATOM    228  NE  ARG A  17      14.013 -10.292  -2.415  1.00  2.09           N  
ATOM    229  CZ  ARG A  17      15.117 -11.027  -2.360  1.00  2.94           C  
ATOM    230  NH1 ARG A  17      16.071 -10.852  -3.259  1.00  3.29           N  
ATOM    231  NH2 ARG A  17      15.271 -11.930  -1.399  1.00  3.86           N  
ATOM    232  H   ARG A  17      11.139  -6.425  -1.945  1.00  0.59           H  
ATOM    233  HA  ARG A  17      13.827  -6.761  -3.020  1.00  0.77           H  
ATOM    234  HB2 ARG A  17      11.103  -7.262  -4.200  1.00  0.67           H  
ATOM    235  HB3 ARG A  17      12.609  -7.475  -5.092  1.00  0.74           H  
ATOM    236  HG2 ARG A  17      11.865  -8.894  -2.542  1.00  1.22           H  
ATOM    237  HG3 ARG A  17      11.825  -9.594  -4.163  1.00  0.97           H  
ATOM    238  HD2 ARG A  17      14.151  -9.567  -4.359  1.00  1.82           H  
ATOM    239  HD3 ARG A  17      14.331  -8.357  -3.091  1.00  2.07           H  
ATOM    240  HE  ARG A  17      13.312 -10.436  -1.738  1.00  2.35           H  
ATOM    241 HH11 ARG A  17      15.962 -10.164  -3.984  1.00  3.11           H  
ATOM    242 HH12 ARG A  17      16.914 -11.409  -3.219  1.00  4.02           H  
ATOM    243 HH21 ARG A  17      14.555 -12.058  -0.711  1.00  4.10           H  
ATOM    244 HH22 ARG A  17      16.103 -12.499  -1.361  1.00  4.51           H  
ATOM    245  N   GLY A  18      12.006  -4.177  -3.649  1.00  0.45           N  
ATOM    246  CA  GLY A  18      12.112  -2.833  -4.189  1.00  0.45           C  
ATOM    247  C   GLY A  18      10.992  -2.470  -5.145  1.00  0.36           C  
ATOM    248  O   GLY A  18      11.184  -1.668  -6.057  1.00  0.44           O  
ATOM    249  H   GLY A  18      11.258  -4.418  -3.055  1.00  0.51           H  
ATOM    250  HA2 GLY A  18      12.109  -2.132  -3.370  1.00  0.49           H  
ATOM    251  HA3 GLY A  18      13.055  -2.746  -4.712  1.00  0.58           H  
ATOM    252  N   ARG A  19       9.828  -3.055  -4.949  1.00  0.25           N  
ATOM    253  CA  ARG A  19       8.658  -2.683  -5.723  1.00  0.24           C  
ATOM    254  C   ARG A  19       7.853  -1.658  -4.956  1.00  0.26           C  
ATOM    255  O   ARG A  19       7.478  -1.888  -3.807  1.00  0.35           O  
ATOM    256  CB  ARG A  19       7.784  -3.899  -6.046  1.00  0.34           C  
ATOM    257  CG  ARG A  19       8.234  -4.676  -7.272  1.00  0.77           C  
ATOM    258  CD  ARG A  19       9.586  -5.334  -7.065  1.00  1.40           C  
ATOM    259  NE  ARG A  19      10.289  -5.546  -8.328  1.00  1.97           N  
ATOM    260  CZ  ARG A  19      11.339  -6.349  -8.470  1.00  2.87           C  
ATOM    261  NH1 ARG A  19      11.717  -7.147  -7.479  1.00  3.42           N  
ATOM    262  NH2 ARG A  19      11.985  -6.374  -9.628  1.00  3.66           N  
ATOM    263  H   ARG A  19       9.744  -3.754  -4.252  1.00  0.26           H  
ATOM    264  HA  ARG A  19       9.000  -2.237  -6.645  1.00  0.29           H  
ATOM    265  HB2 ARG A  19       7.796  -4.567  -5.199  1.00  0.81           H  
ATOM    266  HB3 ARG A  19       6.769  -3.564  -6.211  1.00  0.77           H  
ATOM    267  HG2 ARG A  19       7.505  -5.443  -7.481  1.00  1.41           H  
ATOM    268  HG3 ARG A  19       8.299  -3.998  -8.111  1.00  1.54           H  
ATOM    269  HD2 ARG A  19      10.191  -4.700  -6.430  1.00  2.02           H  
ATOM    270  HD3 ARG A  19       9.440  -6.289  -6.584  1.00  1.88           H  
ATOM    271  HE  ARG A  19       9.987  -5.020  -9.106  1.00  2.19           H  
ATOM    272 HH11 ARG A  19      11.205  -7.156  -6.620  1.00  3.31           H  
ATOM    273 HH12 ARG A  19      12.526  -7.743  -7.584  1.00  4.23           H  
ATOM    274 HH21 ARG A  19      11.678  -5.790 -10.388  1.00  3.79           H  
ATOM    275 HH22 ARG A  19      12.792  -6.967  -9.750  1.00  4.36           H  
ATOM    276  N   SER A  20       7.621  -0.511  -5.574  1.00  0.35           N  
ATOM    277  CA  SER A  20       6.807   0.520  -4.961  1.00  0.41           C  
ATOM    278  C   SER A  20       5.357   0.064  -4.911  1.00  0.41           C  
ATOM    279  O   SER A  20       4.679   0.005  -5.936  1.00  0.54           O  
ATOM    280  CB  SER A  20       6.920   1.834  -5.745  1.00  0.60           C  
ATOM    281  OG  SER A  20       8.272   2.252  -5.860  1.00  1.04           O  
ATOM    282  H   SER A  20       8.015  -0.350  -6.458  1.00  0.46           H  
ATOM    283  HA  SER A  20       7.163   0.675  -3.955  1.00  0.38           H  
ATOM    284  HB2 SER A  20       6.515   1.698  -6.737  1.00  0.82           H  
ATOM    285  HB3 SER A  20       6.361   2.603  -5.232  1.00  0.82           H  
ATOM    286  HG  SER A  20       8.300   3.133  -6.261  1.00  1.55           H  
ATOM    287  N   TYR A  21       4.894  -0.264  -3.719  1.00  0.35           N  
ATOM    288  CA  TYR A  21       3.527  -0.686  -3.533  1.00  0.42           C  
ATOM    289  C   TYR A  21       2.768   0.376  -2.767  1.00  0.39           C  
ATOM    290  O   TYR A  21       3.339   1.397  -2.359  1.00  0.41           O  
ATOM    291  CB  TYR A  21       3.452  -2.030  -2.791  1.00  0.49           C  
ATOM    292  CG  TYR A  21       4.007  -2.007  -1.373  1.00  0.48           C  
ATOM    293  CD1 TYR A  21       3.309  -1.390  -0.342  1.00  0.80           C  
ATOM    294  CD2 TYR A  21       5.231  -2.598  -1.067  1.00  0.71           C  
ATOM    295  CE1 TYR A  21       3.811  -1.363   0.945  1.00  0.86           C  
ATOM    296  CE2 TYR A  21       5.734  -2.576   0.221  1.00  0.80           C  
ATOM    297  CZ  TYR A  21       5.028  -1.974   1.218  1.00  0.66           C  
ATOM    298  OH  TYR A  21       5.515  -1.929   2.504  1.00  0.82           O  
ATOM    299  H   TYR A  21       5.489  -0.217  -2.940  1.00  0.31           H  
ATOM    300  HA  TYR A  21       3.082  -0.795  -4.510  1.00  0.53           H  
ATOM    301  HB2 TYR A  21       2.416  -2.338  -2.731  1.00  0.56           H  
ATOM    302  HB3 TYR A  21       4.006  -2.769  -3.354  1.00  0.56           H  
ATOM    303  HD1 TYR A  21       2.356  -0.927  -0.557  1.00  1.18           H  
ATOM    304  HD2 TYR A  21       5.791  -3.087  -1.853  1.00  1.06           H  
ATOM    305  HE1 TYR A  21       3.252  -0.878   1.734  1.00  1.23           H  
ATOM    306  HE2 TYR A  21       6.683  -3.044   0.435  1.00  1.17           H  
ATOM    307  HH  TYR A  21       4.797  -2.094   3.127  1.00  1.27           H  
ATOM    308  N   TYR A  22       1.491   0.131  -2.548  1.00  0.39           N  
ATOM    309  CA  TYR A  22       0.684   1.046  -1.785  1.00  0.38           C  
ATOM    310  C   TYR A  22       0.191   0.351  -0.521  1.00  0.35           C  
ATOM    311  O   TYR A  22      -0.147  -0.835  -0.532  1.00  0.45           O  
ATOM    312  CB  TYR A  22      -0.496   1.556  -2.612  1.00  0.48           C  
ATOM    313  CG  TYR A  22      -0.140   1.952  -4.030  1.00  0.59           C  
ATOM    314  CD1 TYR A  22       0.352   3.223  -4.308  1.00  0.74           C  
ATOM    315  CD2 TYR A  22      -0.299   1.060  -5.083  1.00  0.72           C  
ATOM    316  CE1 TYR A  22       0.678   3.593  -5.597  1.00  0.88           C  
ATOM    317  CE2 TYR A  22       0.027   1.423  -6.379  1.00  0.86           C  
ATOM    318  CZ  TYR A  22       0.513   2.665  -6.636  1.00  0.90           C  
ATOM    319  OH  TYR A  22       0.841   3.063  -7.914  1.00  1.07           O  
ATOM    320  H   TYR A  22       1.088  -0.699  -2.889  1.00  0.42           H  
ATOM    321  HA  TYR A  22       1.306   1.882  -1.500  1.00  0.37           H  
ATOM    322  HB2 TYR A  22      -1.253   0.792  -2.663  1.00  0.55           H  
ATOM    323  HB3 TYR A  22      -0.901   2.427  -2.124  1.00  0.50           H  
ATOM    324  HD1 TYR A  22       0.482   3.926  -3.498  1.00  0.83           H  
ATOM    325  HD2 TYR A  22      -0.677   0.068  -4.882  1.00  0.82           H  
ATOM    326  HE1 TYR A  22       1.059   4.584  -5.791  1.00  1.06           H  
ATOM    327  HE2 TYR A  22      -0.104   0.716  -7.186  1.00  1.02           H  
ATOM    328  HH  TYR A  22       0.143   2.773  -8.523  1.00  1.38           H  
ATOM    329  N   VAL A  23       0.183   1.077   0.573  1.00  0.34           N  
ATOM    330  CA  VAL A  23      -0.248   0.518   1.841  1.00  0.38           C  
ATOM    331  C   VAL A  23      -1.465   1.264   2.382  1.00  0.24           C  
ATOM    332  O   VAL A  23      -1.504   2.497   2.391  1.00  0.24           O  
ATOM    333  CB  VAL A  23       0.907   0.518   2.875  1.00  0.54           C  
ATOM    334  CG1 VAL A  23       1.602   1.867   2.924  1.00  0.58           C  
ATOM    335  CG2 VAL A  23       0.405   0.131   4.252  1.00  0.66           C  
ATOM    336  H   VAL A  23       0.474   2.016   0.531  1.00  0.40           H  
ATOM    337  HA  VAL A  23      -0.533  -0.511   1.661  1.00  0.48           H  
ATOM    338  HB  VAL A  23       1.636  -0.218   2.567  1.00  0.63           H  
ATOM    339 HG11 VAL A  23       2.399   1.838   3.650  1.00  1.15           H  
ATOM    340 HG12 VAL A  23       0.889   2.626   3.202  1.00  1.12           H  
ATOM    341 HG13 VAL A  23       2.011   2.098   1.952  1.00  1.19           H  
ATOM    342 HG21 VAL A  23      -0.033  -0.856   4.213  1.00  1.05           H  
ATOM    343 HG22 VAL A  23      -0.336   0.845   4.584  1.00  1.17           H  
ATOM    344 HG23 VAL A  23       1.235   0.126   4.942  1.00  1.07           H  
ATOM    345  N   ASP A  24      -2.463   0.497   2.806  1.00  0.29           N  
ATOM    346  CA  ASP A  24      -3.695   1.054   3.355  1.00  0.33           C  
ATOM    347  C   ASP A  24      -3.522   1.397   4.829  1.00  0.37           C  
ATOM    348  O   ASP A  24      -3.056   0.574   5.621  1.00  0.61           O  
ATOM    349  CB  ASP A  24      -4.855   0.070   3.169  1.00  0.53           C  
ATOM    350  CG  ASP A  24      -6.033   0.372   4.074  1.00  1.32           C  
ATOM    351  OD1 ASP A  24      -6.909   1.165   3.673  1.00  1.97           O  
ATOM    352  OD2 ASP A  24      -6.090  -0.185   5.185  1.00  1.68           O  
ATOM    353  H   ASP A  24      -2.362  -0.481   2.760  1.00  0.43           H  
ATOM    354  HA  ASP A  24      -3.918   1.961   2.815  1.00  0.35           H  
ATOM    355  HB2 ASP A  24      -5.196   0.120   2.145  1.00  0.95           H  
ATOM    356  HB3 ASP A  24      -4.511  -0.928   3.377  1.00  0.86           H  
ATOM    357  N   HIS A  25      -3.879   2.626   5.183  1.00  0.44           N  
ATOM    358  CA  HIS A  25      -3.732   3.110   6.555  1.00  0.54           C  
ATOM    359  C   HIS A  25      -4.895   2.685   7.454  1.00  0.49           C  
ATOM    360  O   HIS A  25      -4.826   2.842   8.674  1.00  0.60           O  
ATOM    361  CB  HIS A  25      -3.611   4.636   6.585  1.00  0.74           C  
ATOM    362  CG  HIS A  25      -2.327   5.182   6.048  1.00  0.82           C  
ATOM    363  ND1 HIS A  25      -1.178   5.288   6.801  1.00  1.00           N  
ATOM    364  CD2 HIS A  25      -2.022   5.685   4.833  1.00  0.84           C  
ATOM    365  CE1 HIS A  25      -0.227   5.839   6.069  1.00  1.09           C  
ATOM    366  NE2 HIS A  25      -0.711   6.090   4.866  1.00  0.98           N  
ATOM    367  H   HIS A  25      -4.252   3.229   4.501  1.00  0.56           H  
ATOM    368  HA  HIS A  25      -2.821   2.686   6.951  1.00  0.59           H  
ATOM    369  HB2 HIS A  25      -4.413   5.061   6.000  1.00  0.77           H  
ATOM    370  HB3 HIS A  25      -3.708   4.971   7.605  1.00  0.88           H  
ATOM    371  HD1 HIS A  25      -1.083   5.023   7.748  1.00  1.10           H  
ATOM    372  HD2 HIS A  25      -2.694   5.768   3.993  1.00  0.85           H  
ATOM    373  HE1 HIS A  25       0.781   6.038   6.396  1.00  1.27           H  
ATOM    374  HE2 HIS A  25      -0.316   6.746   4.235  1.00  1.06           H  
ATOM    375  N   ASN A  26      -5.957   2.145   6.863  1.00  0.57           N  
ATOM    376  CA  ASN A  26      -7.183   1.875   7.614  1.00  0.71           C  
ATOM    377  C   ASN A  26      -7.077   0.575   8.402  1.00  0.66           C  
ATOM    378  O   ASN A  26      -7.294   0.557   9.612  1.00  0.71           O  
ATOM    379  CB  ASN A  26      -8.399   1.822   6.681  1.00  1.01           C  
ATOM    380  CG  ASN A  26      -8.630   3.128   5.943  1.00  1.35           C  
ATOM    381  OD1 ASN A  26      -9.264   4.045   6.463  1.00  2.08           O  
ATOM    382  ND2 ASN A  26      -8.150   3.213   4.716  1.00  1.29           N  
ATOM    383  H   ASN A  26      -5.910   1.900   5.912  1.00  0.65           H  
ATOM    384  HA  ASN A  26      -7.317   2.687   8.313  1.00  0.75           H  
ATOM    385  HB2 ASN A  26      -8.252   1.044   5.949  1.00  1.05           H  
ATOM    386  HB3 ASN A  26      -9.279   1.598   7.264  1.00  1.36           H  
ATOM    387 HD21 ASN A  26      -7.672   2.423   4.340  1.00  1.33           H  
ATOM    388 HD22 ASN A  26      -8.281   4.045   4.224  1.00  1.60           H  
ATOM    389  N   SER A  27      -6.743  -0.510   7.725  1.00  0.74           N  
ATOM    390  CA  SER A  27      -6.585  -1.797   8.387  1.00  0.83           C  
ATOM    391  C   SER A  27      -5.108  -2.166   8.475  1.00  0.73           C  
ATOM    392  O   SER A  27      -4.736  -3.187   9.057  1.00  0.92           O  
ATOM    393  CB  SER A  27      -7.375  -2.863   7.637  1.00  1.09           C  
ATOM    394  OG  SER A  27      -8.740  -2.491   7.534  1.00  1.53           O  
ATOM    395  H   SER A  27      -6.600  -0.445   6.743  1.00  0.86           H  
ATOM    396  HA  SER A  27      -6.978  -1.705   9.390  1.00  0.95           H  
ATOM    397  HB2 SER A  27      -6.970  -2.982   6.644  1.00  1.10           H  
ATOM    398  HB3 SER A  27      -7.307  -3.800   8.170  1.00  1.24           H  
ATOM    399  HG  SER A  27      -8.867  -1.639   7.968  1.00  1.92           H  
ATOM    400  N   LYS A  28      -4.283  -1.312   7.875  1.00  0.58           N  
ATOM    401  CA  LYS A  28      -2.827  -1.413   7.959  1.00  0.67           C  
ATOM    402  C   LYS A  28      -2.343  -2.655   7.228  1.00  0.71           C  
ATOM    403  O   LYS A  28      -2.047  -3.687   7.843  1.00  1.02           O  
ATOM    404  CB  LYS A  28      -2.351  -1.428   9.418  1.00  0.87           C  
ATOM    405  CG  LYS A  28      -2.839  -0.242  10.239  1.00  0.96           C  
ATOM    406  CD  LYS A  28      -2.123   1.052   9.874  1.00  1.52           C  
ATOM    407  CE  LYS A  28      -0.687   1.066  10.386  1.00  2.26           C  
ATOM    408  NZ  LYS A  28      -0.094   2.430  10.347  1.00  2.89           N  
ATOM    409  H   LYS A  28      -4.674  -0.603   7.326  1.00  0.56           H  
ATOM    410  HA  LYS A  28      -2.416  -0.543   7.466  1.00  0.69           H  
ATOM    411  HB2 LYS A  28      -2.702  -2.334   9.888  1.00  0.92           H  
ATOM    412  HB3 LYS A  28      -1.271  -1.425   9.427  1.00  1.04           H  
ATOM    413  HG2 LYS A  28      -3.896  -0.113  10.066  1.00  1.60           H  
ATOM    414  HG3 LYS A  28      -2.672  -0.451  11.285  1.00  1.38           H  
ATOM    415  HD2 LYS A  28      -2.110   1.154   8.799  1.00  2.04           H  
ATOM    416  HD3 LYS A  28      -2.658   1.886  10.309  1.00  1.96           H  
ATOM    417  HE2 LYS A  28      -0.681   0.708  11.404  1.00  2.45           H  
ATOM    418  HE3 LYS A  28      -0.095   0.405   9.768  1.00  2.90           H  
ATOM    419  HZ1 LYS A  28      -0.054   2.784   9.370  1.00  3.47           H  
ATOM    420  HZ2 LYS A  28       0.876   2.413  10.738  1.00  3.23           H  
ATOM    421  HZ3 LYS A  28      -0.670   3.089  10.917  1.00  3.04           H  
ATOM    422  N   THR A  29      -2.287  -2.561   5.912  1.00  0.62           N  
ATOM    423  CA  THR A  29      -1.959  -3.701   5.085  1.00  0.75           C  
ATOM    424  C   THR A  29      -1.156  -3.293   3.860  1.00  0.68           C  
ATOM    425  O   THR A  29      -1.326  -2.199   3.327  1.00  0.83           O  
ATOM    426  CB  THR A  29      -3.237  -4.430   4.628  1.00  0.92           C  
ATOM    427  OG1 THR A  29      -2.903  -5.567   3.826  1.00  1.41           O  
ATOM    428  CG2 THR A  29      -4.135  -3.497   3.831  1.00  1.77           C  
ATOM    429  H   THR A  29      -2.472  -1.694   5.483  1.00  0.69           H  
ATOM    430  HA  THR A  29      -1.372  -4.388   5.676  1.00  0.91           H  
ATOM    431  HB  THR A  29      -3.778  -4.760   5.502  1.00  1.34           H  
ATOM    432  HG1 THR A  29      -2.713  -5.275   2.928  1.00  1.78           H  
ATOM    433 HG21 THR A  29      -3.589  -3.104   2.983  1.00  2.37           H  
ATOM    434 HG22 THR A  29      -4.462  -2.681   4.460  1.00  2.06           H  
ATOM    435 HG23 THR A  29      -4.996  -4.047   3.481  1.00  2.37           H  
ATOM    436  N   THR A  30      -0.301  -4.195   3.418  1.00  0.63           N  
ATOM    437  CA  THR A  30       0.492  -3.984   2.230  1.00  0.64           C  
ATOM    438  C   THR A  30      -0.211  -4.617   1.018  1.00  0.68           C  
ATOM    439  O   THR A  30      -0.660  -5.764   1.086  1.00  0.96           O  
ATOM    440  CB  THR A  30       1.904  -4.582   2.427  1.00  0.89           C  
ATOM    441  OG1 THR A  30       2.740  -4.282   1.314  1.00  1.55           O  
ATOM    442  CG2 THR A  30       1.848  -6.090   2.634  1.00  1.38           C  
ATOM    443  H   THR A  30      -0.204  -5.037   3.907  1.00  0.74           H  
ATOM    444  HA  THR A  30       0.588  -2.917   2.075  1.00  0.62           H  
ATOM    445  HB  THR A  30       2.334  -4.138   3.317  1.00  1.36           H  
ATOM    446  HG1 THR A  30       3.533  -3.827   1.621  1.00  2.11           H  
ATOM    447 HG21 THR A  30       1.213  -6.315   3.480  1.00  1.85           H  
ATOM    448 HG22 THR A  30       2.843  -6.465   2.818  1.00  1.85           H  
ATOM    449 HG23 THR A  30       1.446  -6.557   1.748  1.00  1.93           H  
ATOM    450  N   THR A  31      -0.355  -3.871  -0.071  1.00  0.56           N  
ATOM    451  CA  THR A  31      -1.014  -4.407  -1.254  1.00  0.70           C  
ATOM    452  C   THR A  31      -0.514  -3.722  -2.521  1.00  0.52           C  
ATOM    453  O   THR A  31      -0.358  -2.502  -2.564  1.00  0.73           O  
ATOM    454  CB  THR A  31      -2.557  -4.270  -1.138  1.00  1.13           C  
ATOM    455  OG1 THR A  31      -3.203  -4.660  -2.354  1.00  1.79           O  
ATOM    456  CG2 THR A  31      -2.964  -2.846  -0.783  1.00  1.44           C  
ATOM    457  H   THR A  31      -0.030  -2.938  -0.081  1.00  0.53           H  
ATOM    458  HA  THR A  31      -0.776  -5.459  -1.314  1.00  0.90           H  
ATOM    459  HB  THR A  31      -2.897  -4.921  -0.345  1.00  1.69           H  
ATOM    460  HG1 THR A  31      -2.700  -5.366  -2.788  1.00  2.42           H  
ATOM    461 HG21 THR A  31      -4.041  -2.785  -0.719  1.00  1.80           H  
ATOM    462 HG22 THR A  31      -2.608  -2.171  -1.544  1.00  1.86           H  
ATOM    463 HG23 THR A  31      -2.532  -2.577   0.169  1.00  1.99           H  
ATOM    464  N   TRP A  32      -0.233  -4.499  -3.554  1.00  0.51           N  
ATOM    465  CA  TRP A  32       0.092  -3.899  -4.827  1.00  0.51           C  
ATOM    466  C   TRP A  32      -1.096  -4.082  -5.751  1.00  1.01           C  
ATOM    467  O   TRP A  32      -1.223  -5.093  -6.442  1.00  1.61           O  
ATOM    468  CB  TRP A  32       1.339  -4.548  -5.439  1.00  0.75           C  
ATOM    469  CG  TRP A  32       2.163  -3.628  -6.305  1.00  1.63           C  
ATOM    470  CD1 TRP A  32       3.508  -3.427  -6.209  1.00  2.54           C  
ATOM    471  CD2 TRP A  32       1.712  -2.786  -7.380  1.00  2.20           C  
ATOM    472  NE1 TRP A  32       3.922  -2.524  -7.156  1.00  3.61           N  
ATOM    473  CE2 TRP A  32       2.840  -2.112  -7.885  1.00  3.42           C  
ATOM    474  CE3 TRP A  32       0.468  -2.534  -7.968  1.00  1.94           C  
ATOM    475  CZ2 TRP A  32       2.760  -1.207  -8.942  1.00  4.29           C  
ATOM    476  CZ3 TRP A  32       0.388  -1.637  -9.012  1.00  2.79           C  
ATOM    477  CH2 TRP A  32       1.527  -0.981  -9.491  1.00  3.93           C  
ATOM    478  H   TRP A  32      -0.281  -5.476  -3.471  1.00  0.76           H  
ATOM    479  HA  TRP A  32       0.271  -2.845  -4.672  1.00  0.90           H  
ATOM    480  HB2 TRP A  32       1.971  -4.903  -4.640  1.00  1.49           H  
ATOM    481  HB3 TRP A  32       1.033  -5.389  -6.043  1.00  1.07           H  
ATOM    482  HD1 TRP A  32       4.148  -3.921  -5.491  1.00  2.49           H  
ATOM    483  HE1 TRP A  32       4.843  -2.218  -7.286  1.00  4.42           H  
ATOM    484  HE3 TRP A  32      -0.423  -3.027  -7.614  1.00  1.33           H  
ATOM    485  HZ2 TRP A  32       3.630  -0.693  -9.323  1.00  5.25           H  
ATOM    486  HZ3 TRP A  32      -0.572  -1.430  -9.470  1.00  2.69           H  
ATOM    487  HH2 TRP A  32       1.416  -0.288 -10.313  1.00  4.59           H  
ATOM    488  N   SER A  33      -1.976  -3.104  -5.736  1.00  1.63           N  
ATOM    489  CA  SER A  33      -3.099  -3.062  -6.636  1.00  2.24           C  
ATOM    490  C   SER A  33      -3.274  -1.645  -7.148  1.00  1.53           C  
ATOM    491  O   SER A  33      -2.966  -0.686  -6.435  1.00  1.63           O  
ATOM    492  CB  SER A  33      -4.369  -3.534  -5.926  1.00  3.57           C  
ATOM    493  OG  SER A  33      -4.229  -4.866  -5.456  1.00  4.34           O  
ATOM    494  H   SER A  33      -1.862  -2.373  -5.091  1.00  2.06           H  
ATOM    495  HA  SER A  33      -2.889  -3.719  -7.468  1.00  2.66           H  
ATOM    496  HB2 SER A  33      -4.564  -2.886  -5.086  1.00  3.95           H  
ATOM    497  HB3 SER A  33      -5.200  -3.492  -6.615  1.00  4.03           H  
ATOM    498  HG  SER A  33      -3.290  -5.071  -5.331  1.00  4.71           H  
ATOM    499  N   LYS A  34      -3.746  -1.490  -8.364  1.00  1.77           N  
ATOM    500  CA  LYS A  34      -4.124  -0.178  -8.836  1.00  1.47           C  
ATOM    501  C   LYS A  34      -5.616   0.018  -8.634  1.00  1.59           C  
ATOM    502  O   LYS A  34      -6.424  -0.769  -9.132  1.00  2.57           O  
ATOM    503  CB  LYS A  34      -3.762   0.021 -10.303  1.00  2.63           C  
ATOM    504  CG  LYS A  34      -2.268   0.126 -10.569  1.00  3.48           C  
ATOM    505  CD  LYS A  34      -1.598   1.203  -9.718  1.00  3.93           C  
ATOM    506  CE  LYS A  34      -2.314   2.547  -9.793  1.00  4.11           C  
ATOM    507  NZ  LYS A  34      -2.526   3.002 -11.195  1.00  5.34           N  
ATOM    508  H   LYS A  34      -3.846  -2.267  -8.955  1.00  2.58           H  
ATOM    509  HA  LYS A  34      -3.594   0.552  -8.238  1.00  1.26           H  
ATOM    510  HB2 LYS A  34      -4.146  -0.815 -10.868  1.00  3.25           H  
ATOM    511  HB3 LYS A  34      -4.231   0.927 -10.656  1.00  2.87           H  
ATOM    512  HG2 LYS A  34      -1.807  -0.823 -10.344  1.00  3.83           H  
ATOM    513  HG3 LYS A  34      -2.118   0.361 -11.613  1.00  4.03           H  
ATOM    514  HD2 LYS A  34      -1.590   0.874  -8.692  1.00  4.01           H  
ATOM    515  HD3 LYS A  34      -0.584   1.331 -10.062  1.00  4.57           H  
ATOM    516  HE2 LYS A  34      -3.275   2.452  -9.306  1.00  3.63           H  
ATOM    517  HE3 LYS A  34      -1.720   3.283  -9.269  1.00  4.20           H  
ATOM    518  HZ1 LYS A  34      -2.817   4.006 -11.211  1.00  5.75           H  
ATOM    519  HZ2 LYS A  34      -3.270   2.431 -11.648  1.00  5.74           H  
ATOM    520  HZ3 LYS A  34      -1.643   2.903 -11.742  1.00  5.70           H  
ATOM    521  N   PRO A  35      -5.997   1.047  -7.869  1.00  1.21           N  
ATOM    522  CA  PRO A  35      -7.403   1.358  -7.606  1.00  1.89           C  
ATOM    523  C   PRO A  35      -8.185   1.533  -8.902  1.00  2.45           C  
ATOM    524  O   PRO A  35      -7.795   2.313  -9.775  1.00  2.49           O  
ATOM    525  CB  PRO A  35      -7.335   2.671  -6.820  1.00  1.88           C  
ATOM    526  CG  PRO A  35      -5.978   2.673  -6.206  1.00  1.58           C  
ATOM    527  CD  PRO A  35      -5.085   1.992  -7.203  1.00  1.33           C  
ATOM    528  HA  PRO A  35      -7.871   0.594  -7.002  1.00  2.57           H  
ATOM    529  HB2 PRO A  35      -7.462   3.503  -7.500  1.00  2.00           H  
ATOM    530  HB3 PRO A  35      -8.108   2.690  -6.068  1.00  2.57           H  
ATOM    531  HG2 PRO A  35      -5.652   3.689  -6.041  1.00  1.72           H  
ATOM    532  HG3 PRO A  35      -5.991   2.125  -5.274  1.00  2.00           H  
ATOM    533  HD2 PRO A  35      -4.691   2.709  -7.906  1.00  1.84           H  
ATOM    534  HD3 PRO A  35      -4.281   1.466  -6.705  1.00  1.76           H  
ATOM    535  N   THR A  36      -9.284   0.807  -9.029  1.00  3.40           N  
ATOM    536  CA  THR A  36     -10.033   0.786 -10.273  1.00  4.19           C  
ATOM    537  C   THR A  36     -11.132   1.847 -10.277  1.00  4.67           C  
ATOM    538  O   THR A  36     -12.321   1.527 -10.224  1.00  5.40           O  
ATOM    539  CB  THR A  36     -10.632  -0.609 -10.528  1.00  5.30           C  
ATOM    540  OG1 THR A  36      -9.612  -1.602 -10.356  1.00  5.82           O  
ATOM    541  CG2 THR A  36     -11.202  -0.717 -11.932  1.00  5.70           C  
ATOM    542  H   THR A  36      -9.610   0.283  -8.263  1.00  3.76           H  
ATOM    543  HA  THR A  36      -9.341   1.005 -11.072  1.00  3.98           H  
ATOM    544  HB  THR A  36     -11.424  -0.785  -9.814  1.00  5.72           H  
ATOM    545  HG1 THR A  36      -9.090  -1.392  -9.572  1.00  6.04           H  
ATOM    546 HG21 THR A  36     -10.412  -0.564 -12.652  1.00  5.80           H  
ATOM    547 HG22 THR A  36     -11.967   0.031 -12.069  1.00  5.76           H  
ATOM    548 HG23 THR A  36     -11.630  -1.698 -12.070  1.00  6.19           H  
ATOM    549  N   MET A  37     -10.703   3.109 -10.289  1.00  4.62           N  
ATOM    550  CA  MET A  37     -11.590   4.267 -10.426  1.00  5.37           C  
ATOM    551  C   MET A  37     -10.792   5.556 -10.275  1.00  5.55           C  
ATOM    552  O   MET A  37     -10.121   5.759  -9.264  1.00  5.60           O  
ATOM    553  CB  MET A  37     -12.727   4.260  -9.391  1.00  6.04           C  
ATOM    554  CG  MET A  37     -14.085   3.925  -9.989  1.00  6.06           C  
ATOM    555  SD  MET A  37     -14.521   5.017 -11.358  1.00  7.08           S  
ATOM    556  CE  MET A  37     -16.124   4.371 -11.816  1.00  7.62           C  
ATOM    557  H   MET A  37      -9.737   3.271 -10.198  1.00  4.32           H  
ATOM    558  HA  MET A  37     -12.020   4.237 -11.416  1.00  5.70           H  
ATOM    559  HB2 MET A  37     -12.501   3.533  -8.626  1.00  6.26           H  
ATOM    560  HB3 MET A  37     -12.790   5.237  -8.938  1.00  6.65           H  
ATOM    561  HG2 MET A  37     -14.065   2.905 -10.347  1.00  6.00           H  
ATOM    562  HG3 MET A  37     -14.835   4.022  -9.218  1.00  5.84           H  
ATOM    563  HE1 MET A  37     -16.793   4.450 -10.974  1.00  7.98           H  
ATOM    564  HE2 MET A  37     -16.025   3.335 -12.098  1.00  7.93           H  
ATOM    565  HE3 MET A  37     -16.521   4.936 -12.649  1.00  7.56           H  
ATOM    566  N   GLN A  38     -10.859   6.409 -11.286  1.00  6.03           N  
ATOM    567  CA  GLN A  38     -10.191   7.704 -11.240  1.00  6.59           C  
ATOM    568  C   GLN A  38     -11.195   8.813 -10.963  1.00  6.87           C  
ATOM    569  O   GLN A  38     -12.242   8.889 -11.607  1.00  7.41           O  
ATOM    570  CB  GLN A  38      -9.452   7.978 -12.549  1.00  7.34           C  
ATOM    571  CG  GLN A  38      -8.159   7.197 -12.695  1.00  7.36           C  
ATOM    572  CD  GLN A  38      -7.415   7.547 -13.963  1.00  8.03           C  
ATOM    573  OE1 GLN A  38      -7.162   8.746 -14.200  1.00  8.19           O  
ATOM    574  NE2 GLN A  38      -7.086   6.627 -14.740  1.00  8.59           N  
ATOM    575  H   GLN A  38     -11.378   6.169 -12.084  1.00  6.25           H  
ATOM    576  HA  GLN A  38      -9.475   7.678 -10.432  1.00  6.60           H  
ATOM    577  HB2 GLN A  38     -10.095   7.714 -13.373  1.00  7.57           H  
ATOM    578  HB3 GLN A  38      -9.222   9.031 -12.608  1.00  7.97           H  
ATOM    579  HG2 GLN A  38      -7.521   7.413 -11.849  1.00  7.12           H  
ATOM    580  HG3 GLN A  38      -8.391   6.146 -12.711  1.00  7.46           H  
ATOM    581  N   ASP A  39     -10.879   9.658  -9.993  1.00  6.76           N  
ATOM    582  CA  ASP A  39     -11.735  10.786  -9.647  1.00  7.25           C  
ATOM    583  C   ASP A  39     -11.253  12.049 -10.344  1.00  7.82           C  
ATOM    584  O   ASP A  39     -10.095  12.447 -10.108  1.00  7.96           O  
ATOM    585  CB  ASP A  39     -11.746  11.005  -8.136  1.00  7.16           C  
ATOM    586  CG  ASP A  39     -12.615  12.180  -7.729  1.00  7.40           C  
ATOM    587  OD1 ASP A  39     -13.830  12.159  -8.030  1.00  7.83           O  
ATOM    588  OD2 ASP A  39     -12.094  13.129  -7.107  1.00  7.38           O  
ATOM    589  OXT ASP A  39     -12.033  12.647 -11.113  1.00  8.33           O  
ATOM    590  H   ASP A  39     -10.045   9.526  -9.495  1.00  6.53           H  
ATOM    591  HA  ASP A  39     -12.736  10.561  -9.981  1.00  7.61           H  
ATOM    592  HB2 ASP A  39     -12.120  10.116  -7.650  1.00  7.44           H  
ATOM    593  HB3 ASP A  39     -10.735  11.193  -7.800  1.00  6.99           H  
TER     594      ASP A  39                                                      
ATOM    595  N   ALA B  40      -4.104  -6.385  14.099  1.00  8.90           N  
ATOM    596  CA  ALA B  40      -5.145  -6.383  13.052  1.00  7.99           C  
ATOM    597  C   ALA B  40      -4.546  -6.019  11.698  1.00  7.25           C  
ATOM    598  O   ALA B  40      -3.971  -4.944  11.530  1.00  7.25           O  
ATOM    599  CB  ALA B  40      -6.260  -5.406  13.408  1.00  8.04           C  
ATOM    600  H1  ALA B  40      -3.350  -7.066  13.857  1.00  9.41           H  
ATOM    601  H2  ALA B  40      -4.516  -6.655  15.014  1.00  9.20           H  
ATOM    602  H3  ALA B  40      -3.682  -5.434  14.183  1.00  8.98           H  
ATOM    603  HA  ALA B  40      -5.572  -7.374  12.993  1.00  8.08           H  
ATOM    604  HB1 ALA B  40      -6.651  -5.639  14.388  1.00  8.56           H  
ATOM    605  HB2 ALA B  40      -7.054  -5.483  12.677  1.00  7.64           H  
ATOM    606  HB3 ALA B  40      -5.868  -4.401  13.407  1.00  8.20           H  
ATOM    607  N   PRO B  41      -4.618  -6.939  10.730  1.00  6.88           N  
ATOM    608  CA  PRO B  41      -4.296  -6.662   9.347  1.00  6.45           C  
ATOM    609  C   PRO B  41      -5.567  -6.380   8.552  1.00  5.54           C  
ATOM    610  O   PRO B  41      -6.601  -6.038   9.130  1.00  5.79           O  
ATOM    611  CB  PRO B  41      -3.656  -7.977   8.906  1.00  6.83           C  
ATOM    612  CG  PRO B  41      -4.340  -9.037   9.724  1.00  7.21           C  
ATOM    613  CD  PRO B  41      -4.993  -8.345  10.904  1.00  7.21           C  
ATOM    614  HA  PRO B  41      -3.597  -5.845   9.243  1.00  6.88           H  
ATOM    615  HB2 PRO B  41      -3.824  -8.123   7.849  1.00  6.52           H  
ATOM    616  HB3 PRO B  41      -2.595  -7.951   9.107  1.00  7.39           H  
ATOM    617  HG2 PRO B  41      -5.091  -9.531   9.123  1.00  7.11           H  
ATOM    618  HG3 PRO B  41      -3.609  -9.753  10.069  1.00  7.83           H  
ATOM    619  HD2 PRO B  41      -6.064  -8.463  10.865  1.00  6.95           H  
ATOM    620  HD3 PRO B  41      -4.603  -8.735  11.832  1.00  7.96           H  
ATOM    621  N   LEU B  42      -5.505  -6.523   7.244  1.00  4.77           N  
ATOM    622  CA  LEU B  42      -6.710  -6.429   6.447  1.00  4.11           C  
ATOM    623  C   LEU B  42      -7.136  -7.832   6.027  1.00  4.15           C  
ATOM    624  O   LEU B  42      -7.731  -8.561   6.815  1.00  4.16           O  
ATOM    625  CB  LEU B  42      -6.509  -5.517   5.231  1.00  4.50           C  
ATOM    626  CG  LEU B  42      -7.753  -5.282   4.360  1.00  4.70           C  
ATOM    627  CD1 LEU B  42      -8.967  -4.952   5.215  1.00  4.99           C  
ATOM    628  CD2 LEU B  42      -7.486  -4.169   3.354  1.00  4.92           C  
ATOM    629  H   LEU B  42      -4.644  -6.705   6.815  1.00  4.92           H  
ATOM    630  HA  LEU B  42      -7.480  -6.007   7.077  1.00  3.72           H  
ATOM    631  HB2 LEU B  42      -6.156  -4.558   5.584  1.00  5.10           H  
ATOM    632  HB3 LEU B  42      -5.743  -5.954   4.609  1.00  4.51           H  
ATOM    633  HG  LEU B  42      -7.974  -6.184   3.810  1.00  5.03           H  
ATOM    634 HD11 LEU B  42      -9.814  -4.737   4.578  1.00  5.38           H  
ATOM    635 HD12 LEU B  42      -8.751  -4.091   5.830  1.00  4.99           H  
ATOM    636 HD13 LEU B  42      -9.199  -5.798   5.846  1.00  5.24           H  
ATOM    637 HD21 LEU B  42      -8.380  -3.976   2.781  1.00  4.87           H  
ATOM    638 HD22 LEU B  42      -6.691  -4.468   2.688  1.00  5.49           H  
ATOM    639 HD23 LEU B  42      -7.194  -3.270   3.878  1.00  5.03           H  
HETATM  640  N   SEP B  43      -6.776  -8.219   4.806  1.00  4.54           N  
HETATM  641  CA  SEP B  43      -7.083  -9.548   4.294  1.00  4.83           C  
HETATM  642  CB  SEP B  43      -8.539  -9.645   3.819  1.00  5.22           C  
HETATM  643  OG  SEP B  43      -9.421  -9.374   4.909  1.00  5.79           O  
HETATM  644  C   SEP B  43      -6.129  -9.947   3.160  1.00  4.40           C  
HETATM  645  O   SEP B  43      -5.517 -11.010   3.235  1.00  4.06           O  
HETATM  646  P   SEP B  43     -10.919  -9.487   4.356  1.00  6.49           P  
HETATM  647  O1P SEP B  43     -11.156 -10.844   3.822  1.00  7.04           O  
HETATM  648  O2P SEP B  43     -11.963  -9.191   5.544  1.00  7.25           O  
HETATM  649  O3P SEP B  43     -11.144  -8.414   3.188  1.00  6.23           O  
HETATM  650  H   SEP B  43      -6.290  -7.592   4.237  1.00  4.83           H  
HETATM  651  HA  SEP B  43      -6.943 -10.244   5.109  1.00  5.37           H  
HETATM  652  HB2 SEP B  43      -8.732 -10.640   3.450  1.00  5.59           H  
HETATM  653  HB3 SEP B  43      -8.711  -8.923   3.034  1.00  4.93           H  
ATOM    654  N   PRO B  44      -5.982  -9.112   2.097  1.00  4.70           N  
ATOM    655  CA  PRO B  44      -5.112  -9.445   0.954  1.00  4.47           C  
ATOM    656  C   PRO B  44      -3.655  -9.684   1.353  1.00  3.52           C  
ATOM    657  O   PRO B  44      -3.218 -10.830   1.436  1.00  3.57           O  
ATOM    658  CB  PRO B  44      -5.216  -8.218   0.042  1.00  5.16           C  
ATOM    659  CG  PRO B  44      -6.503  -7.572   0.422  1.00  5.99           C  
ATOM    660  CD  PRO B  44      -6.662  -7.815   1.894  1.00  5.58           C  
ATOM    661  HA  PRO B  44      -5.477 -10.315   0.428  1.00  4.83           H  
ATOM    662  HB2 PRO B  44      -4.375  -7.562   0.220  1.00  4.83           H  
ATOM    663  HB3 PRO B  44      -5.221  -8.535  -0.992  1.00  5.55           H  
ATOM    664  HG2 PRO B  44      -6.457  -6.513   0.220  1.00  6.37           H  
ATOM    665  HG3 PRO B  44      -7.316  -8.025  -0.123  1.00  6.61           H  
ATOM    666  HD2 PRO B  44      -6.180  -7.031   2.462  1.00  5.58           H  
ATOM    667  HD3 PRO B  44      -7.706  -7.885   2.154  1.00  6.11           H  
ATOM    668  N   MET B  45      -2.929  -8.593   1.617  1.00  3.11           N  
ATOM    669  CA  MET B  45      -1.494  -8.650   1.916  1.00  2.45           C  
ATOM    670  C   MET B  45      -0.750  -9.392   0.812  1.00  2.31           C  
ATOM    671  O   MET B  45      -0.537 -10.600   0.886  1.00  2.77           O  
ATOM    672  CB  MET B  45      -1.216  -9.301   3.274  1.00  2.72           C  
ATOM    673  CG  MET B  45      -1.821  -8.537   4.444  1.00  2.99           C  
ATOM    674  SD  MET B  45      -1.316  -9.167   6.057  1.00  3.85           S  
ATOM    675  CE  MET B  45       0.444  -8.846   6.000  1.00  4.73           C  
ATOM    676  H   MET B  45      -3.372  -7.721   1.597  1.00  3.61           H  
ATOM    677  HA  MET B  45      -1.133  -7.629   1.941  1.00  2.36           H  
ATOM    678  HB2 MET B  45      -1.622 -10.301   3.269  1.00  3.22           H  
ATOM    679  HB3 MET B  45      -0.145  -9.356   3.418  1.00  2.88           H  
ATOM    680  HG2 MET B  45      -1.517  -7.504   4.372  1.00  2.92           H  
ATOM    681  HG3 MET B  45      -2.895  -8.596   4.374  1.00  3.16           H  
ATOM    682  HE1 MET B  45       0.906  -9.194   6.912  1.00  5.37           H  
ATOM    683  HE2 MET B  45       0.613  -7.785   5.892  1.00  4.74           H  
ATOM    684  HE3 MET B  45       0.874  -9.366   5.159  1.00  5.05           H  
HETATM  685  N   SEP B  46      -0.362  -8.658  -0.215  1.00  1.81           N  
HETATM  686  CA  SEP B  46       0.192  -9.261  -1.419  1.00  1.78           C  
HETATM  687  CB  SEP B  46      -0.440  -8.607  -2.646  1.00  1.93           C  
HETATM  688  OG  SEP B  46      -1.851  -8.816  -2.589  1.00  2.33           O  
HETATM  689  C   SEP B  46       1.729  -9.188  -1.463  1.00  1.41           C  
HETATM  690  O   SEP B  46       2.379 -10.201  -1.728  1.00  1.54           O  
HETATM  691  P   SEP B  46      -2.488  -8.118  -3.876  1.00  2.58           P  
HETATM  692  O1P SEP B  46      -1.920  -8.722  -5.099  1.00  2.78           O  
HETATM  693  O2P SEP B  46      -4.084  -8.323  -3.869  1.00  3.04           O  
HETATM  694  O3P SEP B  46      -2.152  -6.551  -3.838  1.00  2.29           O  
HETATM  695  H   SEP B  46      -0.455  -7.686  -0.166  1.00  1.60           H  
HETATM  696  HA  SEP B  46      -0.091 -10.306  -1.411  1.00  2.07           H  
HETATM  697  HB2 SEP B  46      -0.050  -9.051  -3.546  1.00  2.06           H  
HETATM  698  HB3 SEP B  46      -0.237  -7.543  -2.640  1.00  1.71           H  
ATOM    699  N   PRO B  47       2.348  -8.002  -1.232  1.00  1.04           N  
ATOM    700  CA  PRO B  47       3.810  -7.904  -1.081  1.00  0.80           C  
ATOM    701  C   PRO B  47       4.317  -8.735   0.103  1.00  0.94           C  
ATOM    702  O   PRO B  47       3.520  -9.199   0.920  1.00  1.47           O  
ATOM    703  CB  PRO B  47       4.048  -6.406  -0.844  1.00  0.91           C  
ATOM    704  CG  PRO B  47       2.862  -5.746  -1.441  1.00  0.77           C  
ATOM    705  CD  PRO B  47       1.715  -6.672  -1.158  1.00  1.00           C  
ATOM    706  HA  PRO B  47       4.322  -8.215  -1.982  1.00  0.90           H  
ATOM    707  HB2 PRO B  47       4.122  -6.210   0.217  1.00  1.20           H  
ATOM    708  HB3 PRO B  47       4.958  -6.101  -1.337  1.00  1.24           H  
ATOM    709  HG2 PRO B  47       2.702  -4.783  -0.977  1.00  0.93           H  
ATOM    710  HG3 PRO B  47       2.998  -5.634  -2.506  1.00  0.96           H  
ATOM    711  HD2 PRO B  47       1.309  -6.486  -0.173  1.00  1.21           H  
ATOM    712  HD3 PRO B  47       0.949  -6.569  -1.912  1.00  1.17           H  
ATOM    713  N   PRO B  48       5.650  -8.920   0.224  1.00  0.85           N  
ATOM    714  CA  PRO B  48       6.259  -9.806   1.244  1.00  1.10           C  
ATOM    715  C   PRO B  48       6.019  -9.367   2.701  1.00  1.45           C  
ATOM    716  O   PRO B  48       6.589  -9.951   3.625  1.00  2.43           O  
ATOM    717  CB  PRO B  48       7.758  -9.752   0.918  1.00  1.11           C  
ATOM    718  CG  PRO B  48       7.941  -8.488   0.152  1.00  1.11           C  
ATOM    719  CD  PRO B  48       6.678  -8.303  -0.637  1.00  1.10           C  
ATOM    720  HA  PRO B  48       5.911 -10.820   1.127  1.00  1.58           H  
ATOM    721  HB2 PRO B  48       8.326  -9.743   1.836  1.00  1.17           H  
ATOM    722  HB3 PRO B  48       8.036 -10.616   0.326  1.00  1.57           H  
ATOM    723  HG2 PRO B  48       8.083  -7.660   0.831  1.00  1.19           H  
ATOM    724  HG3 PRO B  48       8.787  -8.581  -0.512  1.00  1.41           H  
ATOM    725  HD2 PRO B  48       6.475  -7.253  -0.785  1.00  1.35           H  
ATOM    726  HD3 PRO B  48       6.746  -8.814  -1.586  1.00  1.48           H  
ATOM    727  N   GLY B  49       5.202  -8.343   2.907  1.00  1.35           N  
ATOM    728  CA  GLY B  49       4.829  -7.959   4.254  1.00  1.99           C  
ATOM    729  C   GLY B  49       4.980  -6.477   4.534  1.00  1.73           C  
ATOM    730  O   GLY B  49       5.799  -5.793   3.921  1.00  2.17           O  
ATOM    731  H   GLY B  49       4.847  -7.850   2.142  1.00  1.51           H  
ATOM    732  HA2 GLY B  49       3.798  -8.237   4.418  1.00  2.75           H  
ATOM    733  HA3 GLY B  49       5.448  -8.507   4.949  1.00  2.51           H  
ATOM    734  N   TYR B  50       4.153  -5.990   5.455  1.00  1.63           N  
ATOM    735  CA  TYR B  50       4.227  -4.621   5.952  1.00  1.69           C  
ATOM    736  C   TYR B  50       3.692  -4.562   7.369  1.00  2.07           C  
ATOM    737  O   TYR B  50       2.479  -4.673   7.567  1.00  2.57           O  
ATOM    738  CB  TYR B  50       3.413  -3.647   5.085  1.00  1.52           C  
ATOM    739  CG  TYR B  50       3.163  -2.301   5.751  1.00  1.37           C  
ATOM    740  CD1 TYR B  50       4.130  -1.303   5.747  1.00  1.46           C  
ATOM    741  CD2 TYR B  50       1.959  -2.041   6.404  1.00  1.60           C  
ATOM    742  CE1 TYR B  50       3.904  -0.086   6.369  1.00  1.69           C  
ATOM    743  CE2 TYR B  50       1.726  -0.831   7.031  1.00  1.84           C  
ATOM    744  CZ  TYR B  50       2.703   0.143   7.010  1.00  1.84           C  
ATOM    745  OH  TYR B  50       2.473   1.348   7.637  1.00  2.32           O  
ATOM    746  H   TYR B  50       3.466  -6.581   5.821  1.00  1.93           H  
ATOM    747  HA  TYR B  50       5.261  -4.318   5.952  1.00  2.06           H  
ATOM    748  HB2 TYR B  50       3.940  -3.467   4.160  1.00  1.65           H  
ATOM    749  HB3 TYR B  50       2.452  -4.092   4.866  1.00  1.68           H  
ATOM    750  HD1 TYR B  50       5.069  -1.484   5.245  1.00  1.63           H  
ATOM    751  HD2 TYR B  50       1.196  -2.808   6.418  1.00  1.84           H  
ATOM    752  HE1 TYR B  50       4.665   0.677   6.351  1.00  1.98           H  
ATOM    753  HE2 TYR B  50       0.784  -0.652   7.529  1.00  2.22           H  
ATOM    754  HH  TYR B  50       2.884   2.058   7.133  1.00  2.59           H  
ATOM    755  N   LYS B  51       4.599  -4.426   8.337  1.00  2.51           N  
ATOM    756  CA  LYS B  51       4.239  -4.161   9.725  1.00  3.23           C  
ATOM    757  C   LYS B  51       5.442  -4.392  10.627  1.00  3.82           C  
ATOM    758  O   LYS B  51       5.583  -5.445  11.240  1.00  3.96           O  
ATOM    759  CB  LYS B  51       3.050  -5.023  10.178  1.00  3.31           C  
ATOM    760  CG  LYS B  51       2.363  -4.502  11.433  1.00  3.80           C  
ATOM    761  CD  LYS B  51       0.901  -4.923  11.497  1.00  3.53           C  
ATOM    762  CE  LYS B  51       0.102  -4.320  10.350  1.00  3.21           C  
ATOM    763  NZ  LYS B  51      -1.328  -4.741  10.371  1.00  3.48           N  
ATOM    764  H   LYS B  51       5.548  -4.511   8.108  1.00  2.71           H  
ATOM    765  HA  LYS B  51       3.957  -3.121   9.794  1.00  3.55           H  
ATOM    766  HB2 LYS B  51       2.323  -5.051   9.375  1.00  3.11           H  
ATOM    767  HB3 LYS B  51       3.397  -6.028  10.372  1.00  3.44           H  
ATOM    768  HG2 LYS B  51       2.877  -4.889  12.300  1.00  4.40           H  
ATOM    769  HG3 LYS B  51       2.419  -3.424  11.432  1.00  4.18           H  
ATOM    770  HD2 LYS B  51       0.839  -6.001  11.438  1.00  3.54           H  
ATOM    771  HD3 LYS B  51       0.479  -4.585  12.433  1.00  4.06           H  
ATOM    772  HE2 LYS B  51       0.151  -3.246  10.425  1.00  3.33           H  
ATOM    773  HE3 LYS B  51       0.550  -4.634   9.416  1.00  3.24           H  
ATOM    774  HZ1 LYS B  51      -1.393  -5.776  10.378  1.00  3.48           H  
ATOM    775  HZ2 LYS B  51      -1.821  -4.376   9.525  1.00  4.02           H  
ATOM    776  HZ3 LYS B  51      -1.803  -4.368  11.217  1.00  3.69           H  
ATOM    777  N   LEU B  52       6.345  -3.421  10.646  1.00  4.46           N  
ATOM    778  CA  LEU B  52       7.490  -3.465  11.544  1.00  5.18           C  
ATOM    779  C   LEU B  52       7.229  -2.583  12.759  1.00  5.72           C  
ATOM    780  O   LEU B  52       7.514  -2.970  13.895  1.00  5.95           O  
ATOM    781  CB  LEU B  52       8.784  -3.036  10.830  1.00  5.76           C  
ATOM    782  CG  LEU B  52       8.841  -1.586  10.317  1.00  6.15           C  
ATOM    783  CD1 LEU B  52      10.280  -1.176  10.050  1.00  6.38           C  
ATOM    784  CD2 LEU B  52       8.012  -1.421   9.050  1.00  6.79           C  
ATOM    785  H   LEU B  52       6.239  -2.658  10.041  1.00  4.61           H  
ATOM    786  HA  LEU B  52       7.599  -4.487  11.878  1.00  5.19           H  
ATOM    787  HB2 LEU B  52       9.606  -3.182  11.512  1.00  5.82           H  
ATOM    788  HB3 LEU B  52       8.925  -3.692   9.983  1.00  6.19           H  
ATOM    789  HG  LEU B  52       8.439  -0.927  11.072  1.00  6.18           H  
ATOM    790 HD11 LEU B  52      10.868  -1.308  10.947  1.00  6.79           H  
ATOM    791 HD12 LEU B  52      10.307  -0.138   9.756  1.00  6.56           H  
ATOM    792 HD13 LEU B  52      10.688  -1.784   9.256  1.00  6.31           H  
ATOM    793 HD21 LEU B  52       8.411  -2.057   8.273  1.00  6.99           H  
ATOM    794 HD22 LEU B  52       8.052  -0.391   8.724  1.00  7.29           H  
ATOM    795 HD23 LEU B  52       6.988  -1.698   9.251  1.00  6.85           H  
ATOM    796  N   VAL B  53       6.686  -1.398  12.503  1.00  6.25           N  
ATOM    797  CA  VAL B  53       6.279  -0.470  13.550  1.00  7.03           C  
ATOM    798  C   VAL B  53       4.973   0.205  13.144  1.00  7.40           C  
ATOM    799  O   VAL B  53       3.900  -0.285  13.549  1.00  7.82           O  
ATOM    800  CB  VAL B  53       7.339   0.625  13.828  1.00  7.89           C  
ATOM    801  CG1 VAL B  53       6.899   1.500  14.996  1.00  8.67           C  
ATOM    802  CG2 VAL B  53       8.709   0.018  14.107  1.00  7.98           C  
ATOM    803  OXT VAL B  53       5.030   1.205  12.397  1.00  7.54           O  
ATOM    804  H   VAL B  53       6.543  -1.138  11.572  1.00  6.29           H  
ATOM    805  HA  VAL B  53       6.117  -1.033  14.457  1.00  7.05           H  
ATOM    806  HB  VAL B  53       7.418   1.249  12.952  1.00  8.17           H  
ATOM    807 HG11 VAL B  53       5.927   1.919  14.786  1.00  8.85           H  
ATOM    808 HG12 VAL B  53       7.613   2.298  15.137  1.00  8.81           H  
ATOM    809 HG13 VAL B  53       6.849   0.900  15.893  1.00  9.11           H  
ATOM    810 HG21 VAL B  53       8.663  -0.575  15.006  1.00  8.11           H  
ATOM    811 HG22 VAL B  53       9.433   0.810  14.238  1.00  8.38           H  
ATOM    812 HG23 VAL B  53       9.003  -0.608  13.275  1.00  7.80           H  
TER     813      VAL B  53                                                      
ENDMDL                                                                          
CONECT  623  640                                                                
CONECT  640  623  641  650                                                      
CONECT  641  640  642  644  651                                                 
CONECT  642  641  643  652  653                                                 
CONECT  643  642  646                                                           
CONECT  644  641  645  654                                                      
CONECT  645  644                                                                
CONECT  646  643  647  648  649                                                 
CONECT  647  646                                                                
CONECT  648  646                                                                
CONECT  649  646                                                                
CONECT  650  640                                                                
CONECT  651  641                                                                
CONECT  652  642                                                                
CONECT  653  642                                                                
CONECT  654  644                                                                
CONECT  670  685                                                                
CONECT  685  670  686  695                                                      
CONECT  686  685  687  689  696                                                 
CONECT  687  686  688  697  698                                                 
CONECT  688  687  691                                                           
CONECT  689  686  690  699                                                      
CONECT  690  689                                                                
CONECT  691  688  692  693  694                                                 
CONECT  692  691                                                                
CONECT  693  691                                                                
CONECT  694  691                                                                
CONECT  695  685                                                                
CONECT  696  686                                                                
CONECT  697  687                                                                
CONECT  698  687                                                                
CONECT  699  689                                                                
MASTER      178    0    2    0    3    0    0    6  422    2   32    5          
END