HEADER    ELECTRON TRANSPORT                      12-JUL-00   1FA4              
TITLE     ELUCIDATION OF THE PARAMAGNETIC RELAXATION OF HETERONUCLEI AND PROTONS
TITLE    2 IN CU(II) PLASTOCYANIN FROM ANABAENA VARIABILIS                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLASTOCYANIN;                                              
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS;                            
SOURCE   3 ORGANISM_TAXID: 1172                                                 
KEYWDS    PLASTOCYANIN, ANABAENA VARIABILIS, ELECTRON TRANSPORT                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.MA,A.M.JORGENSEN,G.O.SORENSEN,J.ULSTRUP,J.J.LED                     
REVDAT   4   23-FEB-22 1FA4    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1FA4    1       VERSN                                    
REVDAT   2   03-OCT-01 1FA4    1       JRNL   REMARK CRYST1                     
REVDAT   1   16-AUG-00 1FA4    0                                                
JRNL        AUTH   L.MA,A.M.JORGENSEN,G.O.SOERENSEN,J.ULSTRUP,J.J.LED           
JRNL        TITL   ELUCIDATION OF THE PARAMAGNETIC R1 RELAXATION OF             
JRNL        TITL 2 HETERONUCLEI AND PROTONS IN CU(II) PLASTOCYANIN FROM         
JRNL        TITL 3 ANABAENA VARIABILIS                                          
JRNL        REF    J.AM.CHEM.SOC.                V. 122  9473 2000              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        DOI    10.1021/JA001368Z                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   U.BADSBERG,A.M.JORGENSEN,H.GESMAR,J.J.LED,J.M.HAMMERSTAD,    
REMARK   1  AUTH 2 L.L.JESPERSEN,J.ULSTRUP                                      
REMARK   1  TITL   SOLUTION STRUCTURE OF REDUCED PLASTOCYANIN FROM THE          
REMARK   1  TITL 2 BLUE-GREEN ALGA ANABAENA VARIABILIS                          
REMARK   1  REF    BIOCHEMISTRY                  V.  35  7021 1996              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI960621Y                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, X-PLOR 3.851                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FA4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUL-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011431.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6.9; 6.9                           
REMARK 210  IONIC STRENGTH                 : 100 MM; 100 MM                     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2.9 TO 3.2 MM UNLABELED A. V.      
REMARK 210                                   PCU; 100 MM NACL; 2.9 TO 3.2 MM    
REMARK 210                                   UNLABELED A. V. PCU; 100 MM NACL   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING AND RESTRAINED ENERGY    
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: INPUT DATA FOR STRUCTURE CALCULATION: 595 INTRARESIDUAL      
REMARK 210  RESTRAINTS, 279 SEQUENTIAL RESTRAINTS, 585 INTERRESIDUAL            
REMARK 210  RESTRAINTS, 49 DIHEDRAL (PHI) RESTRAINTS, 29 DIHEDRAL (CHI)         
REMARK 210  RESTRAINTS, 9 DIHEDRAL (OMIGA_PROLIN) RESTRAINTS, 0 HYDROGEN        
REMARK 210  BOND RESTRAINTS, 4 COPPER RESTRAINTS. THE RMS DEVIATION FROM        
REMARK 210  IDEALIZED GEOMETRY: BONDS:0.0031 ANGSTROMS, ANGLES:1.06             
REMARK 210  ANGSTROMS, IMPROPERS:0.42 ANGSTROMS.                                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    21     H    THR A   102              1.56            
REMARK 500   O    ALA A    56     H    LEU A    59              1.59            
REMARK 500   OD1  ASP A    10     H    LYS A    11              1.59            
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 LYS A   6       79.21    -69.46                                   
REMARK 500  1 SER A   9      -82.45    -69.86                                   
REMARK 500  1 ASP A  10      -50.17    163.45                                   
REMARK 500  1 LEU A  13     -156.51   -138.65                                   
REMARK 500  1 PHE A  16      165.83    -44.47                                   
REMARK 500  1 ASP A  27     -176.14    -53.30                                   
REMARK 500  1 ASN A  34     -109.01   -101.50                                   
REMARK 500  1 VAL A  36       61.98   -153.02                                   
REMARK 500  1 LYS A  51       92.94    -40.37                                   
REMARK 500  1 SER A  52     -159.21   -140.71                                   
REMARK 500  1 ALA A  53       56.95   -155.81                                   
REMARK 500  1 ASP A  54      -60.99   -138.78                                   
REMARK 500  1 LEU A  59      -54.88   -127.00                                   
REMARK 500  1 LYS A  62     -160.20   -125.06                                   
REMARK 500  1 GLN A  63      135.51     65.87                                   
REMARK 500  1 SER A  71      -78.46   -120.01                                   
REMARK 500  1 THR A  72      119.00   -160.14                                   
REMARK 500  1 ALA A  80      110.88    -39.95                                   
REMARK 500  1 THR A  86      101.23   -165.18                                   
REMARK 500  1 ALA A 104      161.64    -46.03                                   
REMARK 500  2 SER A   9      -82.17    -50.47                                   
REMARK 500  2 ASP A  10      -93.67   -176.88                                   
REMARK 500  2 LYS A  11       54.28   -100.06                                   
REMARK 500  2 LEU A  13     -159.32   -144.89                                   
REMARK 500  2 ASN A  34     -129.63    -97.10                                   
REMARK 500  2 VAL A  36       67.89   -154.96                                   
REMARK 500  2 LYS A  51       35.58     34.28                                   
REMARK 500  2 LYS A  62     -163.07   -121.25                                   
REMARK 500  2 GLN A  63     -165.82     59.19                                   
REMARK 500  2 SER A  71     -168.87   -124.62                                   
REMARK 500  2 PHE A  76      160.03    -39.79                                   
REMARK 500  2 ASP A  79      -61.41    -98.85                                   
REMARK 500  2 ALA A  80       94.70     42.88                                   
REMARK 500  2 TYR A  85       70.76   -100.71                                   
REMARK 500  2 THR A  86       97.53    -62.83                                   
REMARK 500  2 HIS A  92       67.25   -106.84                                   
REMARK 500  2 ALA A  95       39.08    -93.43                                   
REMARK 500  2 MET A  97       47.17    -86.59                                   
REMARK 500  2 ALA A 104     -151.49   -119.39                                   
REMARK 500  3 LEU A   7      100.12    -50.86                                   
REMARK 500  3 SER A   9      -95.80    -48.00                                   
REMARK 500  3 ASP A  10       33.27    176.86                                   
REMARK 500  3 LYS A  11      -43.05   -136.08                                   
REMARK 500  3 ASP A  27     -178.69    -55.81                                   
REMARK 500  3 ASN A  34      -95.49   -110.02                                   
REMARK 500  3 LYS A  35       33.14   -143.05                                   
REMARK 500  3 VAL A  36       59.58   -151.49                                   
REMARK 500  3 PRO A  38     -158.57    -82.42                                   
REMARK 500  3 LYS A  51       36.79     34.53                                   
REMARK 500  3 ALA A  53       80.31   -166.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     386 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  93         0.18    SIDE CHAIN                              
REMARK 500  2 ARG A  93         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  93         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A  93         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A  93         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  93         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  93         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  93         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  93         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  93         0.18    SIDE CHAIN                              
REMARK 500 12 ARG A  93         0.23    SIDE CHAIN                              
REMARK 500 13 ARG A  93         0.20    SIDE CHAIN                              
REMARK 500 14 ARG A  93         0.22    SIDE CHAIN                              
REMARK 500 15 ARG A  93         0.24    SIDE CHAIN                              
REMARK 500 16 ARG A  93         0.22    SIDE CHAIN                              
REMARK 500 17 ARG A  93         0.20    SIDE CHAIN                              
REMARK 500 18 ARG A  93         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  93         0.28    SIDE CHAIN                              
REMARK 500 20 ARG A  93         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CU A 106  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  39   ND1                                                    
REMARK 620 2 CYS A  89   SG  130.6                                              
REMARK 620 3 HIS A  92   ND1  86.8 104.7                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU A 106                  
DBREF  1FA4 A    1   105  UNP    P00301   PLAS_ANAVA       1    105             
SEQRES   1 A  105  GLU THR TYR THR VAL LYS LEU GLY SER ASP LYS GLY LEU          
SEQRES   2 A  105  LEU VAL PHE GLU PRO ALA LYS LEU THR ILE LYS PRO GLY          
SEQRES   3 A  105  ASP THR VAL GLU PHE LEU ASN ASN LYS VAL PRO PRO HIS          
SEQRES   4 A  105  ASN VAL VAL PHE ASP ALA ALA LEU ASN PRO ALA LYS SER          
SEQRES   5 A  105  ALA ASP LEU ALA LYS SER LEU SER HIS LYS GLN LEU LEU          
SEQRES   6 A  105  MET SER PRO GLY GLN SER THR SER THR THR PHE PRO ALA          
SEQRES   7 A  105  ASP ALA PRO ALA GLY GLU TYR THR PHE TYR CYS GLU PRO          
SEQRES   8 A  105  HIS ARG GLY ALA GLY MET VAL GLY LYS ILE THR VAL ALA          
SEQRES   9 A  105  GLY                                                          
HET     CU  A 106       1                                                       
HETNAM      CU COPPER (II) ION                                                  
FORMUL   2   CU    CU 2+                                                        
SHEET    1   A 3 TYR A   3  VAL A   5  0                                        
SHEET    2   A 3 VAL A  29  PHE A  31  1  N  GLU A  30   O  TYR A   3           
SHEET    3   A 3 THR A  72  THR A  74 -1  N  THR A  72   O  PHE A  31           
SHEET    1   B 2 LYS A  20  ILE A  23  0                                        
SHEET    2   B 2 LYS A 100  VAL A 103  1  O  LYS A 100   N  LEU A  21           
SHEET    1   C 2 VAL A  42  PHE A  43  0                                        
SHEET    2   C 2 PHE A  87  TYR A  88 -1  N  TYR A  88   O  VAL A  42           
LINK         ND1 HIS A  39                CU    CU A 106     1555   1555  2.06  
LINK         SG  CYS A  89                CU    CU A 106     1555   1555  2.11  
LINK         ND1 HIS A  92                CU    CU A 106     1555   1555  2.05  
CISPEP   1 GLU A   17    PRO A   18          1         0.19                     
CISPEP   2 PRO A   37    PRO A   38          1        -1.76                     
CISPEP   3 GLU A   17    PRO A   18          2         0.18                     
CISPEP   4 PRO A   37    PRO A   38          2        -1.75                     
CISPEP   5 GLU A   17    PRO A   18          3        -0.27                     
CISPEP   6 PRO A   37    PRO A   38          3        -0.89                     
CISPEP   7 GLU A   17    PRO A   18          4        -0.05                     
CISPEP   8 PRO A   37    PRO A   38          4        -1.64                     
CISPEP   9 GLU A   17    PRO A   18          5         0.52                     
CISPEP  10 PRO A   37    PRO A   38          5        -1.39                     
CISPEP  11 GLU A   17    PRO A   18          6         0.27                     
CISPEP  12 PRO A   37    PRO A   38          6        -1.62                     
CISPEP  13 GLU A   17    PRO A   18          7         0.34                     
CISPEP  14 PRO A   37    PRO A   38          7        -1.50                     
CISPEP  15 GLU A   17    PRO A   18          8         0.19                     
CISPEP  16 PRO A   37    PRO A   38          8        -1.28                     
CISPEP  17 GLU A   17    PRO A   18          9         0.30                     
CISPEP  18 PRO A   37    PRO A   38          9        -1.66                     
CISPEP  19 GLU A   17    PRO A   18         10         0.40                     
CISPEP  20 PRO A   37    PRO A   38         10        -1.82                     
CISPEP  21 GLU A   17    PRO A   18         11         0.09                     
CISPEP  22 PRO A   37    PRO A   38         11        -0.97                     
CISPEP  23 GLU A   17    PRO A   18         12         0.12                     
CISPEP  24 PRO A   37    PRO A   38         12        -1.81                     
CISPEP  25 GLU A   17    PRO A   18         13         0.52                     
CISPEP  26 PRO A   37    PRO A   38         13        -1.47                     
CISPEP  27 GLU A   17    PRO A   18         14        -0.18                     
CISPEP  28 PRO A   37    PRO A   38         14        -1.89                     
CISPEP  29 GLU A   17    PRO A   18         15         0.65                     
CISPEP  30 PRO A   37    PRO A   38         15        -1.81                     
CISPEP  31 GLU A   17    PRO A   18         16         0.47                     
CISPEP  32 PRO A   37    PRO A   38         16        -1.43                     
CISPEP  33 GLU A   17    PRO A   18         17         0.33                     
CISPEP  34 PRO A   37    PRO A   38         17        -1.64                     
CISPEP  35 GLU A   17    PRO A   18         18         0.10                     
CISPEP  36 PRO A   37    PRO A   38         18        -2.15                     
CISPEP  37 GLU A   17    PRO A   18         19         0.12                     
CISPEP  38 PRO A   37    PRO A   38         19        -1.76                     
CISPEP  39 GLU A   17    PRO A   18         20         0.02                     
CISPEP  40 PRO A   37    PRO A   38         20        -1.76                     
SITE     1 AC1  4 HIS A  39  CYS A  89  HIS A  92  MET A  97                    
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   GLU A   1       3.672  16.648   3.218  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.535  15.931   3.861  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.665  14.430   3.598  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.727  13.937   3.273  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.216  16.440   3.277  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.107  16.017   1.811  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.349  17.090   1.027  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.146  18.161   1.575  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.016  16.822  -0.105  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.458  16.728   3.894  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.363  17.599   2.929  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.989  16.117   2.384  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.551  16.112   4.926  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.390  16.023   3.835  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.186  17.517   3.341  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.098  15.898   1.395  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.573  15.081   1.744  1.00  0.00           H  
ATOM     18  N   THR A   2       1.594  13.699   3.737  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.658  12.230   3.495  1.00  0.00           C  
ATOM     20  C   THR A   2       0.851  11.881   2.244  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.030  12.613   1.837  1.00  0.00           O  
ATOM     22  CB  THR A   2       1.073  11.490   4.700  1.00  0.00           C  
ATOM     23  OG1 THR A   2       1.243  10.091   4.522  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -0.416  11.812   4.825  1.00  0.00           C  
ATOM     25  H   THR A   2       0.747  14.115   4.000  1.00  0.00           H  
ATOM     26  HA  THR A   2       2.687  11.932   3.355  1.00  0.00           H  
ATOM     27  HB  THR A   2       1.581  11.804   5.598  1.00  0.00           H  
ATOM     28  HG1 THR A   2       0.727   9.825   3.757  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -0.862  11.170   5.569  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -0.900  11.651   3.873  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -0.538  12.844   5.120  1.00  0.00           H  
ATOM     32  N   TYR A   3       1.142  10.766   1.631  1.00  0.00           N  
ATOM     33  CA  TYR A   3       0.389  10.370   0.407  1.00  0.00           C  
ATOM     34  C   TYR A   3      -0.772   9.455   0.802  1.00  0.00           C  
ATOM     35  O   TYR A   3      -0.726   8.780   1.811  1.00  0.00           O  
ATOM     36  CB  TYR A   3       1.322   9.625  -0.548  1.00  0.00           C  
ATOM     37  CG  TYR A   3       2.314  10.595  -1.142  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.399  11.039  -0.377  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.151  11.049  -2.456  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       4.321  11.937  -0.926  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       3.073  11.947  -3.006  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       4.158  12.392  -2.241  1.00  0.00           C  
ATOM     43  OH  TYR A   3       5.067  13.276  -2.783  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.854  10.189   1.976  1.00  0.00           H  
ATOM     45  HA  TYR A   3       0.003  11.253  -0.080  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.852   8.854  -0.007  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.743   9.174  -1.340  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.525  10.689   0.637  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       1.313  10.706  -3.045  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       5.158  12.280  -0.336  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       2.947  12.297  -4.019  1.00  0.00           H  
ATOM     52  HH  TYR A   3       5.466  13.770  -2.063  1.00  0.00           H  
ATOM     53  N   THR A   4      -1.814   9.427   0.016  1.00  0.00           N  
ATOM     54  CA  THR A   4      -2.974   8.555   0.353  1.00  0.00           C  
ATOM     55  C   THR A   4      -3.561   7.959  -0.927  1.00  0.00           C  
ATOM     56  O   THR A   4      -3.737   8.641  -1.918  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.044   9.383   1.067  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -3.434  10.176   2.075  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.074   8.448   1.703  1.00  0.00           C  
ATOM     60  H   THR A   4      -1.834   9.979  -0.794  1.00  0.00           H  
ATOM     61  HA  THR A   4      -2.646   7.757   1.003  1.00  0.00           H  
ATOM     62  HB  THR A   4      -4.539  10.024   0.354  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -3.795  11.063   2.014  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -6.018   8.963   1.800  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -4.728   8.142   2.679  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -5.202   7.576   1.077  1.00  0.00           H  
ATOM     67  N   VAL A   5      -3.871   6.691  -0.914  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.453   6.050  -2.128  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.862   5.544  -1.808  1.00  0.00           C  
ATOM     70  O   VAL A   5      -6.036   4.500  -1.210  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.578   4.871  -2.577  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -2.690   5.309  -3.744  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.695   4.398  -1.418  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.724   6.160  -0.103  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.508   6.779  -2.924  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.213   4.059  -2.900  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -1.928   4.562  -3.917  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -2.221   6.252  -3.506  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -3.292   5.420  -4.633  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -2.163   5.240  -1.003  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -1.987   3.667  -1.780  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -3.314   3.950  -0.654  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.869   6.277  -2.198  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.266   5.839  -1.914  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.598   4.607  -2.762  1.00  0.00           C  
ATOM     86  O   LYS A   6      -9.256   4.702  -3.778  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.235   6.973  -2.260  1.00  0.00           C  
ATOM     88  CG  LYS A   6     -10.420   6.949  -1.291  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -11.588   7.735  -1.892  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -12.900   7.268  -1.256  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -13.849   8.415  -1.174  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.708   7.116  -2.678  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.360   5.591  -0.867  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -8.723   7.920  -2.180  1.00  0.00           H  
ATOM     95  HB3 LYS A   6      -9.596   6.843  -3.269  1.00  0.00           H  
ATOM     96  HG2 LYS A   6     -10.723   5.927  -1.118  1.00  0.00           H  
ATOM     97  HG3 LYS A   6     -10.128   7.402  -0.355  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -11.449   8.789  -1.700  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -11.627   7.564  -2.957  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -13.334   6.485  -1.859  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -12.704   6.891  -0.263  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -14.825   8.063  -1.230  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -13.670   9.070  -1.963  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -13.715   8.914  -0.271  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.150   3.451  -2.352  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.443   2.222  -3.132  1.00  0.00           C  
ATOM    107  C   LEU A   7      -9.949   2.129  -3.379  1.00  0.00           C  
ATOM    108  O   LEU A   7     -10.749   2.374  -2.497  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.972   0.998  -2.344  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.148   1.245  -0.845  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.690  -0.020  -0.178  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.794   1.605  -0.229  1.00  0.00           C  
ATOM    113  H   LEU A   7      -7.624   3.390  -1.531  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -7.924   2.263  -4.078  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.556   0.146  -2.634  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -6.931   0.812  -2.556  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -8.843   2.058  -0.693  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.561  -0.862  -0.844  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.739   0.109   0.040  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.151  -0.203   0.740  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.063   1.728  -1.015  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.479   0.813   0.435  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.884   2.526   0.326  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.344   1.783  -4.573  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -11.799   1.681  -4.876  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.245   2.930  -5.640  1.00  0.00           C  
ATOM    127  O   GLY A   8     -12.206   4.030  -5.126  1.00  0.00           O  
ATOM    128  H   GLY A   8      -9.683   1.593  -5.271  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -11.981   0.803  -5.479  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.356   1.608  -3.955  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.665   2.769  -6.865  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.109   3.946  -7.664  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.426   4.482  -7.100  1.00  0.00           C  
ATOM    134  O   SER A   9     -14.449   5.427  -6.337  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.314   3.524  -9.120  1.00  0.00           C  
ATOM    136  OG  SER A   9     -14.369   2.574  -9.190  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.685   1.873  -7.261  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.356   4.718  -7.616  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.573   4.385  -9.714  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.399   3.090  -9.500  1.00  0.00           H  
ATOM    141  HG  SER A   9     -14.177   1.871  -8.564  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.524   3.887  -7.474  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -16.843   4.358  -6.967  1.00  0.00           C  
ATOM    144  C   ASP A  10     -17.951   3.786  -7.852  1.00  0.00           C  
ATOM    145  O   ASP A  10     -18.909   3.212  -7.374  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -16.891   5.888  -7.009  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -16.212   6.386  -8.286  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -16.041   5.589  -9.193  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -15.873   7.558  -8.334  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.482   3.128  -8.092  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -16.980   4.020  -5.950  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -17.920   6.216  -6.996  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -16.375   6.288  -6.150  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.822   3.933  -9.142  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -18.859   3.394 -10.065  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.212   2.382 -11.016  1.00  0.00           C  
ATOM    157  O   LYS A  11     -18.882   1.733 -11.795  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -19.466   4.541 -10.875  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -20.220   5.485  -9.937  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -19.690   6.909 -10.112  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -19.958   7.712  -8.839  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -19.641   9.148  -9.082  1.00  0.00           N  
ATOM    163  H   LYS A  11     -17.037   4.395  -9.504  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.633   2.907  -9.492  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -18.678   5.085 -11.376  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -20.151   4.142 -11.608  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -21.274   5.460 -10.173  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -20.072   5.171  -8.915  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -18.627   6.877 -10.301  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -20.190   7.380 -10.944  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -20.998   7.614  -8.563  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -19.337   7.337  -8.039  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -18.617   9.260  -9.213  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -19.952   9.714  -8.266  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -20.135   9.471  -9.938  1.00  0.00           H  
ATOM    176  N   GLY A  12     -16.914   2.244 -10.959  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -16.223   1.275 -11.858  1.00  0.00           C  
ATOM    178  C   GLY A  12     -15.908  -0.007 -11.084  1.00  0.00           C  
ATOM    179  O   GLY A  12     -16.774  -0.821 -10.835  1.00  0.00           O  
ATOM    180  H   GLY A  12     -16.393   2.777 -10.324  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -16.864   1.044 -12.697  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -15.302   1.710 -12.216  1.00  0.00           H  
ATOM    183  N   LEU A  13     -14.673  -0.193 -10.701  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.305  -1.424  -9.945  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.336  -1.061  -8.813  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.299   0.063  -8.353  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -13.643  -2.426 -10.895  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -14.430  -3.738 -10.880  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -14.705  -4.191 -12.315  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -13.616  -4.811 -10.156  1.00  0.00           C  
ATOM    191  H   LEU A  13     -13.988   0.475 -10.912  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -15.197  -1.865  -9.524  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -13.636  -2.021 -11.897  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -12.630  -2.612 -10.575  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -15.368  -3.587 -10.365  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -15.689  -4.633 -12.371  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -13.965  -4.921 -12.609  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -14.655  -3.340 -12.978  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -13.663  -5.735 -10.714  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -14.022  -4.966  -9.168  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -12.588  -4.491 -10.077  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.555  -2.006  -8.356  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.595  -1.715  -7.249  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.192  -1.490  -7.822  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.626  -2.357  -8.458  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.555  -2.904  -6.284  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.836  -2.936  -5.449  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -12.740  -4.059  -4.414  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.014  -1.597  -4.729  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.604  -2.907  -8.736  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.914  -0.831  -6.717  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.470  -3.821  -6.849  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.704  -2.806  -5.629  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.683  -3.116  -6.097  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -13.009  -3.676  -3.440  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -11.728  -4.436  -4.384  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.413  -4.858  -4.685  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -13.745  -1.707  -3.941  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -13.353  -0.852  -5.433  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -12.070  -1.288  -4.304  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.623  -0.337  -7.594  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.254  -0.064  -8.120  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.627   1.100  -7.344  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.205   2.163  -7.234  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.344   0.303  -9.602  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -8.741  -0.931 -10.414  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.400   1.393  -9.792  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.093   0.348  -7.073  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.642  -0.946  -8.004  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.384   0.665  -9.942  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -9.814  -1.054 -10.381  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -8.266  -1.807  -9.997  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -8.426  -0.805 -11.440  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.020   2.331  -9.415  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -10.295   1.124  -9.251  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -9.629   1.493 -10.842  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.450   0.913  -6.805  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.801   2.020  -6.043  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.952   3.327  -6.823  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.296   3.328  -7.989  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.314   1.716  -5.841  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.121   0.960  -4.547  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.735  -0.285  -4.363  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.326   1.505  -3.532  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.555  -0.984  -3.162  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.146   0.807  -2.332  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.759  -0.437  -2.146  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.995   0.051  -6.903  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.281   2.120  -5.080  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.953   1.120  -6.664  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.761   2.643  -5.800  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -5.349  -0.705  -5.146  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -2.852   2.465  -3.674  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -5.029  -1.943  -3.020  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -2.532   1.229  -1.549  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.619  -0.975  -1.219  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.701   4.440  -6.192  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -5.836   5.742  -6.901  1.00  0.00           C  
ATOM    259  C   GLU A  17      -4.814   6.738  -6.337  1.00  0.00           C  
ATOM    260  O   GLU A  17      -4.996   7.252  -5.251  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.248   6.289  -6.684  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.180   5.747  -7.770  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.630   5.850  -7.295  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -9.842   5.836  -6.093  1.00  0.00           O  
ATOM    265  OE2 GLU A  17     -10.505   5.942  -8.140  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.427   4.419  -5.251  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.667   5.596  -7.954  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.607   5.980  -5.713  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.228   7.368  -6.734  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -8.054   6.326  -8.674  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -7.940   4.713  -7.967  1.00  0.00           H  
ATOM    272  N   PRO A  18      -3.765   6.980  -7.085  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.538   6.359  -8.401  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.037   4.921  -8.238  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.943   4.406  -7.142  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.461   7.247  -9.032  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -1.743   7.962  -7.869  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -2.697   7.907  -6.666  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.433   6.389  -9.001  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -1.760   6.639  -9.578  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -2.913   7.976  -9.685  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -0.818   7.451  -7.636  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.545   8.989  -8.131  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.180   7.525  -5.798  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.108   8.883  -6.469  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.716   4.269  -9.323  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.223   2.867  -9.235  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.805   2.856  -8.659  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.495   2.095  -7.764  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.212   2.244 -10.633  1.00  0.00           C  
ATOM    291  H   ALA A  19      -2.801   4.702 -10.196  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.877   2.297  -8.594  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -1.666   1.313 -10.608  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -1.736   2.922 -11.325  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -3.227   2.058 -10.952  1.00  0.00           H  
ATOM    296  N   LYS A  20       0.059   3.694  -9.165  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.456   3.731  -8.644  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.569   4.820  -7.573  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.618   5.521  -7.289  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.422   4.037  -9.793  1.00  0.00           C  
ATOM    301  CG  LYS A  20       2.298   5.510 -10.194  1.00  0.00           C  
ATOM    302  CD  LYS A  20       1.992   5.608 -11.689  1.00  0.00           C  
ATOM    303  CE  LYS A  20       1.045   6.782 -11.941  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       1.113   7.174 -13.378  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.211   4.300  -9.886  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.703   2.773  -8.211  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       3.435   3.835  -9.475  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       2.180   3.415 -10.642  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       1.500   5.971  -9.630  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       3.227   6.019  -9.985  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       2.911   5.763 -12.235  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       1.525   4.694 -12.022  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       0.035   6.490 -11.695  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       1.339   7.620 -11.326  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       0.468   6.575 -13.931  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       2.086   7.049 -13.725  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       0.831   8.169 -13.480  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.721   4.969  -6.975  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.878   6.015  -5.926  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.338   6.465  -5.855  1.00  0.00           C  
ATOM    321  O   LEU A  21       5.250   5.672  -5.979  1.00  0.00           O  
ATOM    322  CB  LEU A  21       2.456   5.443  -4.572  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.461   6.395  -3.908  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.039   5.872  -4.115  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.757   6.481  -2.410  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.479   4.395  -7.214  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.253   6.861  -6.167  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.992   4.479  -4.718  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       3.325   5.334  -3.940  1.00  0.00           H  
ATOM    330  HG  LEU A  21       1.551   7.376  -4.352  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.396   5.623  -3.158  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.066   4.991  -4.739  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.559   6.634  -4.595  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       1.189   5.727  -1.886  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       1.481   7.459  -2.044  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       2.812   6.319  -2.241  1.00  0.00           H  
ATOM    337  N   THR A  22       4.565   7.734  -5.649  1.00  0.00           N  
ATOM    338  CA  THR A  22       5.963   8.241  -5.561  1.00  0.00           C  
ATOM    339  C   THR A  22       6.179   8.887  -4.191  1.00  0.00           C  
ATOM    340  O   THR A  22       5.569   9.884  -3.862  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.203   9.282  -6.659  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.095   8.659  -7.931  1.00  0.00           O  
ATOM    343  CG2 THR A  22       7.601   9.885  -6.499  1.00  0.00           C  
ATOM    344  H   THR A  22       3.812   8.354  -5.547  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.653   7.419  -5.686  1.00  0.00           H  
ATOM    346  HB  THR A  22       5.466  10.066  -6.578  1.00  0.00           H  
ATOM    347  HG1 THR A  22       6.651   7.876  -7.926  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.190   9.663  -7.376  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.079   9.461  -5.628  1.00  0.00           H  
ATOM    350 HG23 THR A  22       7.520  10.955  -6.381  1.00  0.00           H  
ATOM    351  N   ILE A  23       7.041   8.326  -3.388  1.00  0.00           N  
ATOM    352  CA  ILE A  23       7.289   8.907  -2.042  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.791   9.017  -1.797  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.597   8.703  -2.649  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.679   8.003  -0.970  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       7.102   6.553  -1.227  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       5.155   8.108  -1.019  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.935   6.041  -0.046  1.00  0.00           C  
ATOM    359  H   ILE A  23       7.521   7.526  -3.668  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.841   9.882  -1.989  1.00  0.00           H  
ATOM    361  HB  ILE A  23       7.028   8.314   0.003  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       6.223   5.937  -1.342  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.695   6.505  -2.127  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.720   7.175  -0.694  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.841   8.320  -2.030  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.829   8.904  -0.366  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       7.602   5.051   0.228  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       7.815   6.706   0.796  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       8.977   6.004  -0.329  1.00  0.00           H  
ATOM    370  N   LYS A  24       9.172   9.450  -0.629  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.620   9.564  -0.318  1.00  0.00           C  
ATOM    372  C   LYS A  24      11.012   8.410   0.607  1.00  0.00           C  
ATOM    373  O   LYS A  24      10.173   7.621   0.993  1.00  0.00           O  
ATOM    374  CB  LYS A  24      10.896  10.903   0.372  1.00  0.00           C  
ATOM    375  CG  LYS A  24      11.850  11.733  -0.490  1.00  0.00           C  
ATOM    376  CD  LYS A  24      11.048  12.524  -1.526  1.00  0.00           C  
ATOM    377  CE  LYS A  24      11.384  12.014  -2.928  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      10.728  12.882  -3.947  1.00  0.00           N  
ATOM    379  H   LYS A  24       8.505   9.688   0.048  1.00  0.00           H  
ATOM    380  HA  LYS A  24      11.189   9.503  -1.233  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.967  11.439   0.502  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      11.347  10.725   1.336  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      12.401  12.417   0.139  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      12.540  11.076  -0.999  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       9.992  12.396  -1.338  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      11.302  13.571  -1.455  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      12.454  12.037  -3.072  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      11.028  11.000  -3.036  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      11.377  13.031  -4.745  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      10.489  13.800  -3.518  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       9.862  12.421  -4.289  1.00  0.00           H  
ATOM    392  N   PRO A  25      12.274   8.339   0.932  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.800   7.280   1.807  1.00  0.00           C  
ATOM    394  C   PRO A  25      12.455   7.577   3.269  1.00  0.00           C  
ATOM    395  O   PRO A  25      13.290   8.009   4.037  1.00  0.00           O  
ATOM    396  CB  PRO A  25      14.312   7.335   1.570  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.617   8.752   1.026  1.00  0.00           C  
ATOM    398  CD  PRO A  25      13.292   9.303   0.465  1.00  0.00           C  
ATOM    399  HA  PRO A  25      12.415   6.317   1.512  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.838   7.169   2.501  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.602   6.596   0.841  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.977   9.385   1.826  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      15.350   8.696   0.237  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      13.097  10.289   0.864  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      13.316   9.328  -0.614  1.00  0.00           H  
ATOM    406  N   GLY A  26      11.228   7.346   3.659  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.837   7.615   5.073  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.526   8.399   5.111  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.911   8.545   6.149  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.565   6.994   3.024  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.709   6.677   5.593  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.611   8.191   5.557  1.00  0.00           H  
ATOM    413  N   ASP A  27       9.090   8.906   3.991  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.817   9.679   3.975  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.704   8.839   4.606  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.936   7.750   5.093  1.00  0.00           O  
ATOM    417  CB  ASP A  27       7.446  10.021   2.530  1.00  0.00           C  
ATOM    418  CG  ASP A  27       8.095  11.351   2.138  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       9.038  11.746   2.803  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       7.636  11.951   1.180  1.00  0.00           O  
ATOM    421  H   ASP A  27       9.598   8.779   3.163  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.943  10.591   4.539  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.800   9.240   1.873  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       6.374  10.107   2.443  1.00  0.00           H  
ATOM    425  N   THR A  28       5.497   9.335   4.605  1.00  0.00           N  
ATOM    426  CA  THR A  28       4.374   8.568   5.205  1.00  0.00           C  
ATOM    427  C   THR A  28       3.275   8.371   4.159  1.00  0.00           C  
ATOM    428  O   THR A  28       3.050   9.215   3.314  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.810   9.342   6.401  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.871   9.688   7.281  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.793   8.474   7.144  1.00  0.00           C  
ATOM    432  H   THR A  28       5.330  10.210   4.210  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.735   7.608   5.535  1.00  0.00           H  
ATOM    434  HB  THR A  28       3.324  10.240   6.053  1.00  0.00           H  
ATOM    435  HG1 THR A  28       5.332  10.442   6.908  1.00  0.00           H  
ATOM    436 HG21 THR A  28       1.851   8.491   6.616  1.00  0.00           H  
ATOM    437 HG22 THR A  28       2.653   8.858   8.143  1.00  0.00           H  
ATOM    438 HG23 THR A  28       3.157   7.458   7.197  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.586   7.264   4.209  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.501   7.014   3.224  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.293   6.415   3.946  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.396   5.409   4.620  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.995   6.041   2.150  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.066   6.106   0.936  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.413   6.428   1.725  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.778   6.600   4.897  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.220   7.945   2.765  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.997   5.037   2.548  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       0.125   5.632   1.175  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.525   5.594   0.103  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.891   7.138   0.671  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.373   7.290   1.076  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.869   5.602   1.199  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       4.000   6.664   2.601  1.00  0.00           H  
ATOM    455  N   GLU A  30      -0.850   7.032   3.821  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.058   6.509   4.510  1.00  0.00           C  
ATOM    457  C   GLU A  30      -2.938   5.739   3.519  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.257   6.219   2.449  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -2.847   7.685   5.100  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -4.280   7.248   5.422  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.250   6.053   6.377  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -3.175   5.726   6.851  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -5.303   5.486   6.616  1.00  0.00           O  
ATOM    464  H   GLU A  30      -0.910   7.844   3.284  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -1.752   5.852   5.303  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.363   8.020   6.006  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -2.872   8.494   4.387  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -4.810   8.067   5.885  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -4.782   6.964   4.509  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.348   4.553   3.881  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.225   3.751   2.981  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.598   3.609   3.651  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.706   3.642   4.860  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.612   2.362   2.748  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.113   2.410   2.955  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.319   3.257   2.169  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.515   1.604   3.933  1.00  0.00           C  
ATOM    478  CE1 PHE A  31       0.066   3.297   2.364  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -0.132   1.646   4.125  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.659   2.492   3.341  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.088   4.194   4.754  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.336   4.264   2.035  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.046   1.658   3.441  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.822   2.043   1.737  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -1.774   3.881   1.415  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -2.121   0.951   4.540  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       0.677   3.948   1.757  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.326   1.023   4.879  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.726   2.525   3.492  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.651   3.475   2.888  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -7.999   3.353   3.511  1.00  0.00           C  
ATOM    492  C   LEU A  32      -8.864   2.351   2.736  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.430   1.751   1.772  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.680   4.722   3.504  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -8.627   5.310   2.093  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -9.920   4.974   1.349  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -8.471   6.829   2.181  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.558   3.466   1.918  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.888   3.015   4.529  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.709   4.614   3.812  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -8.166   5.383   4.186  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -7.786   4.891   1.560  1.00  0.00           H  
ATOM    503 HD11 LEU A  32     -10.373   5.885   0.986  1.00  0.00           H  
ATOM    504 HD12 LEU A  32     -10.603   4.475   2.021  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -9.697   4.325   0.515  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -9.228   7.304   1.574  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -7.493   7.112   1.824  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -8.584   7.144   3.208  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.096   2.181   3.147  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.009   1.237   2.438  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.173   2.044   1.849  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.523   3.091   2.356  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.521   0.175   3.431  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.828   0.603   4.094  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.133   1.775   4.189  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.612  -0.319   4.571  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.424   2.685   3.921  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.472   0.746   1.637  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.678  -0.756   2.909  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.786   0.029   4.201  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.362  -1.263   4.494  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.439  -0.071   5.015  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.775   1.581   0.789  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -13.906   2.351   0.196  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.238   1.712   0.612  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.638   1.795   1.756  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.778   2.366  -1.329  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -14.948   3.150  -1.925  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -15.568   3.946  -1.248  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.278   2.958  -3.172  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.484   0.738   0.384  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -13.872   3.366   0.565  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -12.847   2.838  -1.608  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -13.798   1.354  -1.704  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -14.779   2.316  -3.718  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.028   3.454  -3.561  1.00  0.00           H  
ATOM    537  N   LYS A  35     -15.934   1.078  -0.297  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.233   0.450   0.073  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.247  -1.005  -0.399  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.262  -1.523  -0.820  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.380   1.220  -0.588  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -19.546   1.347   0.395  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -20.258   2.685   0.175  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -21.772   2.473   0.231  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -22.228   2.520   1.650  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.607   1.016  -1.218  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.351   0.479   1.146  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -18.037   2.204  -0.870  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.711   0.689  -1.468  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -20.243   0.537   0.236  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -19.170   1.305   1.406  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -19.962   3.381   0.946  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -19.988   3.082  -0.792  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -22.266   3.253  -0.331  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -22.019   1.512  -0.195  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -21.475   2.922   2.243  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -22.448   1.556   1.974  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -23.077   3.114   1.723  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.125  -1.666  -0.324  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.058  -3.090  -0.760  1.00  0.00           C  
ATOM    561  C   VAL A  36     -14.937  -3.799   0.009  1.00  0.00           C  
ATOM    562  O   VAL A  36     -13.982  -4.266  -0.579  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -15.764  -3.150  -2.260  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.196  -4.508  -2.815  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.538  -2.041  -2.976  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.323  -1.224   0.025  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.001  -3.577  -0.555  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.704  -3.015  -2.424  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -15.470  -4.847  -3.540  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -17.161  -4.412  -3.291  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -16.261  -5.223  -2.009  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -17.584  -2.105  -2.714  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -16.428  -2.157  -4.044  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -16.150  -1.079  -2.676  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.088  -3.849   1.309  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.103  -4.484   2.204  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.286  -6.007   2.212  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.216  -6.520   1.623  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.447  -3.899   3.578  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.921  -3.438   3.503  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.256  -3.273   2.010  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.097  -4.215   1.926  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.332  -4.656   4.341  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.812  -3.054   3.791  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.562  -4.184   3.951  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -16.039  -2.493   4.010  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.156  -3.820   1.763  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.363  -2.230   1.761  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.406  -6.680   2.912  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.279  -6.051   3.624  1.00  0.00           C  
ATOM    591  C   PRO A  38     -11.086  -5.872   2.685  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.974  -6.537   1.675  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.940  -7.070   4.711  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.462  -8.438   4.206  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.481  -8.141   3.088  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.565  -5.113   4.062  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.870  -7.106   4.864  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.440  -6.810   5.629  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.642  -9.025   3.817  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.949  -8.968   5.009  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.200  -8.650   2.177  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.474  -8.428   3.395  1.00  0.00           H  
ATOM    603  N   HIS A  39     -10.188  -4.987   3.021  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.993  -4.769   2.157  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.729  -5.149   2.931  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.616  -4.901   4.114  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.918  -3.296   1.744  1.00  0.00           C  
ATOM    608  CG  HIS A  39     -10.064  -2.978   0.827  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.919  -2.934  -0.558  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.385  -2.714   1.082  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.138  -2.657  -1.070  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -12.053  -2.523  -0.114  1.00  0.00           N  
ATOM    613  H   HIS A  39     -10.295  -4.473   3.847  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -9.074  -5.386   1.278  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.979  -2.673   2.623  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.986  -3.110   1.233  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.826  -2.632   2.064  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.344  -2.555  -2.124  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -13.012  -2.374  -0.234  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.778  -5.752   2.271  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.523  -6.151   2.967  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.338  -5.406   2.348  1.00  0.00           C  
ATOM    623  O   ASN A  40      -4.131  -5.437   1.151  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.316  -7.660   2.809  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -4.688  -8.230   4.083  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -4.835  -9.400   4.374  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -3.990  -7.447   4.859  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.889  -5.945   1.316  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.597  -5.905   4.016  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -6.269  -8.137   2.634  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.660  -7.848   1.972  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -3.872  -6.504   4.625  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -3.584  -7.804   5.676  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.558  -4.736   3.152  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.388  -3.990   2.608  1.00  0.00           C  
ATOM    636  C   VAL A  41      -1.094  -4.590   3.170  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.925  -4.720   4.366  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.494  -2.513   3.008  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.133  -1.829   2.845  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.519  -1.819   2.107  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.743  -4.722   4.114  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.381  -4.070   1.531  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.812  -2.441   4.038  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.477  -2.464   2.269  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.700  -1.654   3.819  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -1.263  -0.887   2.334  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -3.940  -2.538   1.420  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -3.033  -1.031   1.550  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -4.306  -1.397   2.715  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.182  -4.956   2.311  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.103  -5.548   2.785  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.155  -5.427   1.679  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.838  -5.147   0.540  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.904  -7.030   3.138  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       0.815  -7.187   4.656  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.387  -7.556   2.499  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.342  -4.840   1.351  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.442  -5.013   3.661  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.746  -7.600   2.769  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       1.587  -7.862   4.994  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -0.153  -7.585   4.920  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       0.949  -6.223   5.126  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.561  -7.043   1.565  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -1.216  -7.378   3.168  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.293  -8.616   2.316  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.403  -5.640   2.000  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.465  -5.540   0.959  1.00  0.00           C  
ATOM    668  C   PHE A  43       5.132  -6.906   0.781  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.849  -7.375   1.642  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.516  -4.509   1.385  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.845  -3.347   2.065  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.331  -3.501   3.355  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.748  -2.112   1.415  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.720  -2.423   3.995  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       4.140  -1.030   2.061  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.626  -1.189   3.352  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.640  -5.869   2.923  1.00  0.00           H  
ATOM    678  HA  PHE A  43       4.021  -5.233   0.023  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       6.212  -4.963   2.074  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       6.049  -4.156   0.515  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.403  -4.455   3.856  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       5.146  -1.992   0.417  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.318  -2.543   4.984  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       4.062  -0.078   1.562  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       3.168  -0.355   3.858  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.898  -7.549  -0.332  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.514  -8.886  -0.570  1.00  0.00           C  
ATOM    688  C   ASP A  44       7.028  -8.800  -0.364  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.652  -7.807  -0.680  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.218  -9.332  -2.004  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.468 -10.835  -2.136  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       5.335 -11.528  -1.140  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       5.787 -11.269  -3.231  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.315  -7.151  -1.012  1.00  0.00           H  
ATOM    695  HA  ASP A  44       5.097  -9.603   0.122  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.187  -9.115  -2.243  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       5.865  -8.801  -2.686  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.625  -9.834   0.163  1.00  0.00           N  
ATOM    699  CA  ALA A  45       9.095  -9.813   0.387  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.811 -10.300  -0.876  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.958 -10.700  -0.835  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.447 -10.732   1.558  1.00  0.00           C  
ATOM    703  H   ALA A  45       7.107 -10.624   0.411  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.405  -8.807   0.615  1.00  0.00           H  
ATOM    705  HB1 ALA A  45      10.354 -10.383   2.030  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       9.596 -11.738   1.194  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       8.642 -10.725   2.277  1.00  0.00           H  
ATOM    708  N   ALA A  46       9.145 -10.275  -2.000  1.00  0.00           N  
ATOM    709  CA  ALA A  46       9.792 -10.744  -3.259  1.00  0.00           C  
ATOM    710  C   ALA A  46       9.796  -9.613  -4.290  1.00  0.00           C  
ATOM    711  O   ALA A  46      10.674  -9.524  -5.125  1.00  0.00           O  
ATOM    712  CB  ALA A  46       9.013 -11.938  -3.813  1.00  0.00           C  
ATOM    713  H   ALA A  46       8.220  -9.953  -2.015  1.00  0.00           H  
ATOM    714  HA  ALA A  46      10.808 -11.043  -3.051  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       9.493 -12.295  -4.712  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       8.002 -11.634  -4.041  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       8.994 -12.729  -3.077  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.821  -8.747  -4.244  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.773  -7.627  -5.226  1.00  0.00           C  
ATOM    720  C   LEU A  47       9.390  -6.373  -4.602  1.00  0.00           C  
ATOM    721  O   LEU A  47       8.738  -5.360  -4.447  1.00  0.00           O  
ATOM    722  CB  LEU A  47       7.319  -7.344  -5.604  1.00  0.00           C  
ATOM    723  CG  LEU A  47       6.771  -8.509  -6.430  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       6.297  -9.623  -5.494  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       5.595  -8.020  -7.278  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.119  -8.835  -3.566  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.329  -7.899  -6.111  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       6.731  -7.229  -4.705  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       7.268  -6.437  -6.187  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.550  -8.888  -7.076  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       7.068 -10.374  -5.409  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       5.400 -10.072  -5.894  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       6.088  -9.210  -4.518  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       5.934  -7.250  -7.955  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       4.827  -7.619  -6.632  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       5.192  -8.846  -7.845  1.00  0.00           H  
ATOM    737  N   ASN A  48      10.642  -6.435  -4.240  1.00  0.00           N  
ATOM    738  CA  ASN A  48      11.299  -5.250  -3.623  1.00  0.00           C  
ATOM    739  C   ASN A  48      12.740  -5.141  -4.133  1.00  0.00           C  
ATOM    740  O   ASN A  48      13.284  -6.096  -4.650  1.00  0.00           O  
ATOM    741  CB  ASN A  48      11.301  -5.418  -2.103  1.00  0.00           C  
ATOM    742  CG  ASN A  48      11.727  -6.843  -1.743  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      12.372  -7.513  -2.524  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      11.389  -7.337  -0.584  1.00  0.00           N  
ATOM    745  H   ASN A  48      11.149  -7.262  -4.370  1.00  0.00           H  
ATOM    746  HA  ASN A  48      10.753  -4.356  -3.887  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      11.991  -4.716  -1.663  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      10.309  -5.236  -1.723  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      10.869  -6.796   0.047  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      11.656  -8.249  -0.343  1.00  0.00           H  
ATOM    751  N   PRO A  49      13.317  -3.977  -3.965  1.00  0.00           N  
ATOM    752  CA  PRO A  49      14.701  -3.711  -4.396  1.00  0.00           C  
ATOM    753  C   PRO A  49      15.684  -4.364  -3.423  1.00  0.00           C  
ATOM    754  O   PRO A  49      16.847  -4.548  -3.722  1.00  0.00           O  
ATOM    755  CB  PRO A  49      14.806  -2.184  -4.355  1.00  0.00           C  
ATOM    756  CG  PRO A  49      13.698  -1.698  -3.391  1.00  0.00           C  
ATOM    757  CD  PRO A  49      12.647  -2.822  -3.329  1.00  0.00           C  
ATOM    758  HA  PRO A  49      14.864  -4.067  -5.400  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      15.780  -1.890  -3.986  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      14.639  -1.773  -5.338  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      14.115  -1.521  -2.408  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      13.245  -0.796  -3.770  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      12.394  -3.043  -2.302  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      11.766  -2.547  -3.888  1.00  0.00           H  
ATOM    765  N   ALA A  50      15.214  -4.726  -2.262  1.00  0.00           N  
ATOM    766  CA  ALA A  50      16.101  -5.381  -1.263  1.00  0.00           C  
ATOM    767  C   ALA A  50      15.380  -6.601  -0.690  1.00  0.00           C  
ATOM    768  O   ALA A  50      14.996  -6.618   0.461  1.00  0.00           O  
ATOM    769  CB  ALA A  50      16.418  -4.397  -0.136  1.00  0.00           C  
ATOM    770  H   ALA A  50      14.270  -4.574  -2.050  1.00  0.00           H  
ATOM    771  HA  ALA A  50      17.018  -5.693  -1.742  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      15.657  -3.632  -0.101  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      17.380  -3.941  -0.316  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      16.441  -4.925   0.807  1.00  0.00           H  
ATOM    775  N   LYS A  51      15.185  -7.614  -1.492  1.00  0.00           N  
ATOM    776  CA  LYS A  51      14.479  -8.838  -1.011  1.00  0.00           C  
ATOM    777  C   LYS A  51      14.930  -9.177   0.411  1.00  0.00           C  
ATOM    778  O   LYS A  51      15.909  -9.867   0.616  1.00  0.00           O  
ATOM    779  CB  LYS A  51      14.801 -10.011  -1.941  1.00  0.00           C  
ATOM    780  CG  LYS A  51      16.228  -9.866  -2.472  1.00  0.00           C  
ATOM    781  CD  LYS A  51      16.184  -9.473  -3.950  1.00  0.00           C  
ATOM    782  CE  LYS A  51      15.342 -10.490  -4.723  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      14.132  -9.816  -5.273  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.499  -7.567  -2.419  1.00  0.00           H  
ATOM    785  HA  LYS A  51      13.414  -8.661  -1.015  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      14.712 -10.938  -1.394  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      14.109 -10.014  -2.770  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      16.746  -9.102  -1.911  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      16.749 -10.806  -2.367  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      15.744  -8.491  -4.048  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      17.187  -9.461  -4.349  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      15.926 -10.899  -5.534  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      15.041 -11.286  -4.059  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      13.340  -9.929  -4.608  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      13.882 -10.245  -6.188  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      14.328  -8.805  -5.406  1.00  0.00           H  
ATOM    797  N   SER A  52      14.219  -8.698   1.395  1.00  0.00           N  
ATOM    798  CA  SER A  52      14.598  -8.990   2.805  1.00  0.00           C  
ATOM    799  C   SER A  52      13.332  -9.235   3.625  1.00  0.00           C  
ATOM    800  O   SER A  52      12.285  -9.546   3.092  1.00  0.00           O  
ATOM    801  CB  SER A  52      15.359  -7.798   3.387  1.00  0.00           C  
ATOM    802  OG  SER A  52      16.452  -7.478   2.536  1.00  0.00           O  
ATOM    803  H   SER A  52      13.432  -8.146   1.205  1.00  0.00           H  
ATOM    804  HA  SER A  52      15.224  -9.869   2.836  1.00  0.00           H  
ATOM    805  HB2 SER A  52      14.702  -6.947   3.456  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.721  -8.052   4.374  1.00  0.00           H  
ATOM    807  HG  SER A  52      17.253  -7.813   2.944  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.417  -9.095   4.919  1.00  0.00           N  
ATOM    809  CA  ALA A  53      12.217  -9.318   5.772  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.372  -8.547   7.085  1.00  0.00           C  
ATOM    811  O   ALA A  53      12.314  -9.113   8.159  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.077 -10.811   6.070  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.271  -8.842   5.329  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.336  -8.970   5.251  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      12.499 -11.025   7.041  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      12.602 -11.379   5.316  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      11.032 -11.083   6.063  1.00  0.00           H  
ATOM    818  N   ASP A  54      12.566  -7.260   7.009  1.00  0.00           N  
ATOM    819  CA  ASP A  54      12.721  -6.455   8.249  1.00  0.00           C  
ATOM    820  C   ASP A  54      11.955  -5.139   8.099  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.040  -4.856   8.846  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.203  -6.164   8.491  1.00  0.00           C  
ATOM    823  CG  ASP A  54      14.438  -5.922   9.983  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      13.497  -6.081  10.744  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      15.553  -5.580  10.340  1.00  0.00           O  
ATOM    826  H   ASP A  54      12.607  -6.822   6.138  1.00  0.00           H  
ATOM    827  HA  ASP A  54      12.321  -7.008   9.080  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.793  -7.010   8.166  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.494  -5.286   7.936  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.317  -4.334   7.138  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.600  -3.043   6.945  1.00  0.00           C  
ATOM    832  C   LEU A  55      10.101  -3.320   6.807  1.00  0.00           C  
ATOM    833  O   LEU A  55       9.272  -2.495   7.139  1.00  0.00           O  
ATOM    834  CB  LEU A  55      12.126  -2.348   5.681  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.489  -2.970   4.434  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.271  -2.142   4.020  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.506  -2.984   3.291  1.00  0.00           C  
ATOM    838  H   LEU A  55      13.055  -4.580   6.542  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.769  -2.408   7.802  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.880  -1.296   5.723  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      13.199  -2.463   5.629  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.178  -3.981   4.656  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.796  -1.735   4.900  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       9.571  -2.771   3.491  1.00  0.00           H  
ATOM    845 HD13 LEU A  55      10.587  -1.334   3.376  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      13.492  -2.780   3.682  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      12.243  -2.228   2.565  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      12.501  -3.955   2.816  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.748  -4.479   6.319  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.306  -4.814   6.161  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.693  -5.067   7.540  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.576  -4.677   7.815  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.165  -6.071   5.299  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.433  -5.130   6.060  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.795  -3.991   5.685  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       7.601  -6.817   5.839  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       9.146  -6.459   5.068  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       7.650  -5.823   4.383  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.417  -5.716   8.411  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.877  -5.990   9.773  1.00  0.00           C  
ATOM    861  C   LYS A  57       7.202  -4.728  10.313  1.00  0.00           C  
ATOM    862  O   LYS A  57       6.113  -4.774  10.848  1.00  0.00           O  
ATOM    863  CB  LYS A  57       9.024  -6.394  10.702  1.00  0.00           C  
ATOM    864  CG  LYS A  57       8.551  -6.352  12.157  1.00  0.00           C  
ATOM    865  CD  LYS A  57       9.608  -6.996  13.057  1.00  0.00           C  
ATOM    866  CE  LYS A  57       9.220  -6.796  14.523  1.00  0.00           C  
ATOM    867  NZ  LYS A  57      10.400  -7.072  15.391  1.00  0.00           N  
ATOM    868  H   LYS A  57       9.317  -6.019   8.171  1.00  0.00           H  
ATOM    869  HA  LYS A  57       7.155  -6.791   9.721  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       9.347  -7.396  10.458  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       9.848  -5.709  10.574  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       8.399  -5.324  12.456  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       7.623  -6.895  12.251  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       9.668  -8.053  12.841  1.00  0.00           H  
ATOM    875  HD3 LYS A  57      10.566  -6.535  12.874  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       8.894  -5.777  14.673  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       8.419  -7.472  14.779  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57      10.632  -6.222  15.942  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57      11.214  -7.334  14.797  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57      10.178  -7.853  16.040  1.00  0.00           H  
ATOM    881  N   SER A  58       7.843  -3.600  10.177  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.240  -2.335  10.682  1.00  0.00           C  
ATOM    883  C   SER A  58       6.565  -1.595   9.524  1.00  0.00           C  
ATOM    884  O   SER A  58       6.410  -0.390   9.550  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.336  -1.453  11.283  1.00  0.00           C  
ATOM    886  OG  SER A  58       9.307  -2.278  11.914  1.00  0.00           O  
ATOM    887  H   SER A  58       8.721  -3.586   9.742  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.506  -2.563  11.440  1.00  0.00           H  
ATOM    889  HB2 SER A  58       8.810  -0.882  10.503  1.00  0.00           H  
ATOM    890  HB3 SER A  58       7.898  -0.778  12.005  1.00  0.00           H  
ATOM    891  HG  SER A  58       8.906  -2.661  12.699  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.161  -2.309   8.509  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.494  -1.653   7.348  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.161  -2.345   7.076  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.123  -1.717   7.017  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.380  -1.783   6.107  1.00  0.00           C  
ATOM    897  CG  LEU A  59       6.169  -0.588   5.177  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.729   0.677   5.829  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.907  -0.846   3.861  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.296  -3.280   8.510  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.325  -0.608   7.566  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.410  -1.818   6.406  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       6.128  -2.691   5.581  1.00  0.00           H  
ATOM    904  HG  LEU A  59       5.115  -0.460   4.985  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       7.797   0.574   5.954  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       6.266   0.821   6.793  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       6.522   1.529   5.198  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       6.201  -1.144   3.102  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       7.633  -1.633   4.005  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       7.412   0.056   3.548  1.00  0.00           H  
ATOM    911  N   SER A  60       4.184  -3.638   6.888  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.921  -4.373   6.595  1.00  0.00           C  
ATOM    913  C   SER A  60       2.129  -4.590   7.884  1.00  0.00           C  
ATOM    914  O   SER A  60       2.685  -4.752   8.952  1.00  0.00           O  
ATOM    915  CB  SER A  60       3.257  -5.730   5.973  1.00  0.00           C  
ATOM    916  OG  SER A  60       4.665  -5.926   6.004  1.00  0.00           O  
ATOM    917  H   SER A  60       5.036  -4.123   6.921  1.00  0.00           H  
ATOM    918  HA  SER A  60       2.325  -3.801   5.901  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.778  -6.514   6.535  1.00  0.00           H  
ATOM    920  HB3 SER A  60       2.901  -5.754   4.951  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.990  -5.881   5.101  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.829  -4.589   7.783  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.020  -4.791   8.988  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.925  -6.005   8.768  1.00  0.00           C  
ATOM    925  O   HIS A  61      -0.955  -6.582   7.699  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -0.885  -3.548   9.208  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -1.912  -3.457   8.113  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.067  -4.230   8.118  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -1.970  -2.696   6.972  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -3.762  -3.915   7.007  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.137  -2.989   6.280  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.409  -4.454   6.909  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.606  -4.956   9.852  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.382  -3.619  10.164  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.261  -2.667   9.190  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.328  -4.882   8.801  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -1.223  -1.982   6.659  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -4.709  -4.359   6.738  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.667  -6.394   9.766  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -2.571  -7.567   9.608  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.998  -7.156   9.974  1.00  0.00           C  
ATOM    942  O   LYS A  62      -4.333  -5.988   9.986  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -2.109  -8.696  10.531  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -0.587  -8.827  10.460  1.00  0.00           C  
ATOM    945  CD  LYS A  62      -0.196 -10.298  10.611  1.00  0.00           C  
ATOM    946  CE  LYS A  62       0.842 -10.438  11.726  1.00  0.00           C  
ATOM    947  NZ  LYS A  62       0.156 -10.416  13.047  1.00  0.00           N  
ATOM    948  H   LYS A  62      -1.633  -5.913  10.620  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -2.545  -7.906   8.582  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -2.405  -8.475  11.547  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -2.563  -9.624  10.219  1.00  0.00           H  
ATOM    952  HG2 LYS A  62      -0.238  -8.457   9.506  1.00  0.00           H  
ATOM    953  HG3 LYS A  62      -0.137  -8.253  11.256  1.00  0.00           H  
ATOM    954  HD2 LYS A  62      -1.072 -10.880  10.859  1.00  0.00           H  
ATOM    955  HD3 LYS A  62       0.225 -10.656   9.684  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       1.370 -11.373  11.610  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       1.543  -9.619  11.670  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62      -0.786 -10.847  12.957  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       0.058  -9.431  13.370  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62       0.715 -10.955  13.738  1.00  0.00           H  
ATOM    961  N   GLN A  63      -4.841  -8.104  10.278  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -6.241  -7.763  10.648  1.00  0.00           C  
ATOM    963  C   GLN A  63      -6.965  -7.161   9.440  1.00  0.00           C  
ATOM    964  O   GLN A  63      -6.435  -6.322   8.740  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -6.226  -6.749  11.791  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -7.108  -7.255  12.933  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -6.240  -7.979  13.964  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -5.116  -8.342  13.680  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -6.716  -8.206  15.157  1.00  0.00           N  
ATOM    970  H   GLN A  63      -4.551  -9.038  10.267  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -6.757  -8.656  10.968  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -5.212  -6.624  12.145  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -6.603  -5.802  11.437  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -7.606  -6.418  13.401  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -7.845  -7.940  12.541  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -7.621  -7.911  15.388  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -6.167  -8.671  15.823  1.00  0.00           H  
ATOM    978  N   LEU A  64      -8.175  -7.584   9.196  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -8.940  -7.039   8.039  1.00  0.00           C  
ATOM    980  C   LEU A  64      -9.210  -5.549   8.259  1.00  0.00           C  
ATOM    981  O   LEU A  64      -9.182  -5.064   9.373  1.00  0.00           O  
ATOM    982  CB  LEU A  64     -10.269  -7.784   7.917  1.00  0.00           C  
ATOM    983  CG  LEU A  64     -10.019  -9.264   7.595  1.00  0.00           C  
ATOM    984  CD1 LEU A  64     -11.239  -9.824   6.880  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -8.796  -9.420   6.681  1.00  0.00           C  
ATOM    986  H   LEU A  64      -8.583  -8.260   9.775  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -8.375  -7.177   7.131  1.00  0.00           H  
ATOM    988  HB2 LEU A  64     -10.809  -7.707   8.850  1.00  0.00           H  
ATOM    989  HB3 LEU A  64     -10.856  -7.342   7.126  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -9.858  -9.809   8.515  1.00  0.00           H  
ATOM    991 HD11 LEU A  64     -12.042  -9.104   6.927  1.00  0.00           H  
ATOM    992 HD12 LEU A  64     -11.545 -10.740   7.358  1.00  0.00           H  
ATOM    993 HD13 LEU A  64     -10.990 -10.017   5.848  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -7.893  -9.311   7.265  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -8.821  -8.661   5.913  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -8.813 -10.398   6.223  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.475  -4.816   7.211  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.747  -3.360   7.375  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.189  -3.169   7.852  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -12.097  -2.995   7.063  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.558  -2.652   6.031  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.132  -2.100   5.919  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.129  -3.118   6.469  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -7.817  -1.824   4.446  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.495  -5.223   6.317  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.067  -2.943   8.104  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -9.734  -3.353   5.229  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65     -10.262  -1.837   5.954  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -8.056  -1.181   6.482  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -6.909  -2.885   7.501  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -6.219  -3.077   5.889  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -7.551  -4.110   6.406  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -8.652  -1.312   3.990  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -7.645  -2.759   3.934  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -6.935  -1.208   4.373  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.408  -3.206   9.139  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -12.791  -3.033   9.668  1.00  0.00           C  
ATOM   1018  C   MET A  66     -13.123  -1.542   9.771  1.00  0.00           C  
ATOM   1019  O   MET A  66     -14.172  -1.163  10.254  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -12.886  -3.669  11.055  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -13.234  -5.153  10.917  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -11.727  -6.144  11.077  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -12.517  -7.772  11.042  1.00  0.00           C  
ATOM   1024  H   MET A  66     -10.662  -3.352   9.758  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.494  -3.514   9.003  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -11.939  -3.566  11.563  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -13.657  -3.173  11.626  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -13.933  -5.432  11.693  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -13.680  -5.330   9.950  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -11.997  -8.408  10.339  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -13.546  -7.668  10.736  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -12.480  -8.211  12.029  1.00  0.00           H  
ATOM   1033  N   SER A  67     -12.242  -0.692   9.319  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -12.514   0.771   9.392  1.00  0.00           C  
ATOM   1035  C   SER A  67     -12.928   1.272   8.003  1.00  0.00           C  
ATOM   1036  O   SER A  67     -12.146   1.218   7.075  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -11.250   1.502   9.843  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -11.575   2.850  10.160  1.00  0.00           O  
ATOM   1039  H   SER A  67     -11.404  -1.015   8.929  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -13.305   0.952  10.102  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -10.845   1.021  10.718  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -10.516   1.474   9.049  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -12.072   2.850  10.981  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -14.149   1.735   7.894  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -14.692   2.237   6.620  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.187   3.652   6.328  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.753   4.627   6.782  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.206   2.237   6.850  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -16.414   2.291   8.382  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -15.101   1.803   9.022  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -14.445   1.572   5.813  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.653   3.104   6.380  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -16.642   1.333   6.456  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -16.625   3.307   8.690  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -17.225   1.640   8.670  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -14.760   2.509   9.767  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -15.233   0.825   9.457  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.135   3.778   5.563  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.618   5.139   5.240  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.126   5.226   5.565  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -10.435   6.116   5.110  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.692   2.979   5.194  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -12.768   5.338   4.189  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -13.153   5.873   5.824  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -10.621   4.315   6.349  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -9.173   4.360   6.698  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -8.660   2.941   6.942  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.388   2.076   7.386  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -8.981   5.189   7.968  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.654   4.478   9.145  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.549   5.348  10.398  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -8.705   5.119  11.241  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -10.378   6.343  10.558  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -11.192   3.606   6.710  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -8.620   4.809   5.889  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -7.925   5.300   8.169  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.428   6.162   7.834  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70     -10.695   4.304   8.912  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.163   3.533   9.323  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -11.060   6.527   9.877  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.320   6.906  11.358  1.00  0.00           H  
ATOM   1082  N   SER A  71      -7.408   2.693   6.665  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -6.861   1.328   6.896  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.707   1.403   7.898  1.00  0.00           C  
ATOM   1085  O   SER A  71      -5.862   1.095   9.063  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.357   0.731   5.582  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -5.191   1.422   5.162  1.00  0.00           O  
ATOM   1088  H   SER A  71      -6.831   3.402   6.313  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.642   0.700   7.294  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.114  -0.307   5.731  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.129   0.814   4.829  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -4.474   0.787   5.106  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.550   1.811   7.452  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.386   1.907   8.375  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.335   2.842   7.773  1.00  0.00           C  
ATOM   1096  O   THR A  72      -1.805   2.592   6.708  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.776   0.518   8.570  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -3.675  -0.291   9.314  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -1.452   0.642   9.325  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.448   2.055   6.509  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.711   2.296   9.328  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -2.594   0.065   7.608  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -3.930  -1.034   8.763  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -1.511   1.465  10.022  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -0.652   0.822   8.622  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -1.258  -0.273   9.866  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.025   3.915   8.447  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.006   4.861   7.912  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.391   4.309   8.195  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.911   4.432   9.287  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.172   6.224   8.590  1.00  0.00           C  
ATOM   1112  OG  SER A  73       0.105   6.729   8.960  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.462   4.098   9.305  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.139   4.968   6.844  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -1.639   6.912   7.906  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -1.795   6.114   9.468  1.00  0.00           H  
ATOM   1117  HG  SER A  73       0.583   6.946   8.156  1.00  0.00           H  
ATOM   1118  N   THR A  74       1.002   3.700   7.218  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.363   3.136   7.428  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.408   4.240   7.266  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.672   4.703   6.174  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.625   2.037   6.396  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.783   0.925   6.667  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       4.089   1.603   6.473  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.564   3.610   6.346  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.431   2.719   8.422  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.418   2.415   5.407  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       0.949   1.260   7.005  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       4.670   2.167   5.757  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       4.165   0.550   6.248  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.468   1.787   7.468  1.00  0.00           H  
ATOM   1132  N   THR A  75       4.011   4.657   8.343  1.00  0.00           N  
ATOM   1133  CA  THR A  75       5.046   5.720   8.254  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.354   5.092   7.783  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.190   4.716   8.580  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.257   6.350   9.633  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       4.413   5.709  10.579  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       4.921   7.839   9.571  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.788   4.266   9.210  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.732   6.478   7.551  1.00  0.00           H  
ATOM   1141  HB  THR A  75       6.287   6.230   9.930  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       4.968   5.203  11.178  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       3.911   7.966   9.212  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       5.607   8.334   8.899  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       5.009   8.270  10.557  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.531   4.968   6.493  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.782   4.357   5.965  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.973   4.859   6.793  1.00  0.00           C  
ATOM   1149  O   PHE A  76       9.038   6.024   7.132  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.953   4.750   4.497  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       7.164   3.795   3.627  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.773   3.931   3.505  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.827   2.772   2.938  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       5.054   3.045   2.694  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       7.106   1.887   2.130  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.721   2.025   2.008  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.836   5.274   5.873  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.712   3.283   6.043  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.590   5.757   4.350  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.998   4.701   4.230  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.254   4.718   4.035  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.895   2.663   3.033  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.983   3.145   2.600  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.619   1.095   1.601  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       5.167   1.347   1.380  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.863   3.956   7.122  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.046   4.269   7.947  1.00  0.00           C  
ATOM   1168  C   PRO A  77      12.134   4.971   7.133  1.00  0.00           C  
ATOM   1169  O   PRO A  77      12.038   5.111   5.931  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.532   2.894   8.408  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      10.974   1.868   7.395  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.779   2.542   6.700  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.765   4.863   8.802  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      12.614   2.868   8.410  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.154   2.677   9.391  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.735   1.615   6.669  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      10.642   0.980   7.911  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.872   2.459   5.625  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       8.850   2.108   7.035  1.00  0.00           H  
ATOM   1180  N   ALA A  78      13.182   5.394   7.790  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      14.296   6.071   7.071  1.00  0.00           C  
ATOM   1182  C   ALA A  78      15.145   5.019   6.353  1.00  0.00           C  
ATOM   1183  O   ALA A  78      16.152   5.328   5.748  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      15.165   6.832   8.073  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.241   5.255   8.758  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.890   6.762   6.346  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      16.029   7.235   7.566  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      15.487   6.159   8.854  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      14.593   7.639   8.506  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.740   3.777   6.406  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.515   2.712   5.719  1.00  0.00           C  
ATOM   1192  C   ASP A  79      14.858   2.425   4.369  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.416   1.745   3.532  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      15.513   1.441   6.573  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      16.860   1.299   7.284  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      17.347   2.295   7.792  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      17.381   0.196   7.308  1.00  0.00           O  
ATOM   1198  H   ASP A  79      13.924   3.546   6.892  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.531   3.045   5.565  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      14.723   1.503   7.308  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      15.350   0.582   5.940  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.677   2.956   4.152  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      12.980   2.740   2.851  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.010   2.816   1.717  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.548   3.872   1.447  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      11.931   3.838   2.656  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.254   3.508   4.845  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.495   1.778   2.851  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.217   3.801   3.465  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      11.420   3.686   1.718  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      12.416   4.803   2.648  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.270   1.693   1.095  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.251   1.610  -0.002  1.00  0.00           C  
ATOM   1214  C   PRO A  81      14.678   2.213  -1.286  1.00  0.00           C  
ATOM   1215  O   PRO A  81      13.576   1.904  -1.693  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      15.494   0.105  -0.154  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      14.257  -0.598   0.451  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      13.609   0.411   1.415  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.169   2.103   0.273  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      15.598  -0.150  -1.200  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      16.379  -0.186   0.390  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      13.563  -0.864  -0.335  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      14.559  -1.480   0.994  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      12.545   0.475   1.235  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      13.807   0.137   2.440  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.423   3.073  -1.924  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      14.930   3.702  -3.181  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.568   2.609  -4.187  1.00  0.00           C  
ATOM   1229  O   ALA A  82      14.985   1.476  -4.062  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.027   4.592  -3.768  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.308   3.307  -1.575  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.057   4.299  -2.966  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      16.241   4.278  -4.780  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.921   4.505  -3.168  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      15.694   5.619  -3.773  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.798   2.939  -5.186  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.416   1.913  -6.197  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.894   1.863  -6.331  1.00  0.00           C  
ATOM   1239  O   GLY A  83      11.262   2.827  -6.719  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.472   3.859  -5.273  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.855   2.167  -7.151  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.777   0.946  -5.881  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.299   0.745  -6.019  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.818   0.632  -6.133  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.323  -0.540  -5.284  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.730  -1.670  -5.470  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.441   0.393  -7.596  1.00  0.00           C  
ATOM   1248  CG  GLU A  84      10.516  -0.468  -8.265  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       9.850  -1.598  -9.051  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84       8.688  -1.867  -8.795  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84      10.515  -2.178  -9.894  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.826  -0.022  -5.712  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.359   1.546  -5.789  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       8.490  -0.116  -7.644  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       9.370   1.340  -8.110  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84      11.100   0.144  -8.936  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      11.161  -0.890  -7.508  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.439  -0.285  -4.359  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.913  -1.389  -3.509  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.738  -2.048  -4.232  1.00  0.00           C  
ATOM   1261  O   TYR A  85       6.540  -1.844  -5.414  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.451  -0.820  -2.166  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.522   0.091  -1.608  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.853  -0.057  -2.019  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       8.183   1.084  -0.682  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.843   0.788  -1.505  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85       9.174   1.929  -0.166  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      10.504   1.781  -0.579  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      11.480   2.614  -0.074  1.00  0.00           O  
ATOM   1270  H   TYR A  85       8.115   0.631  -4.230  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.692  -2.120  -3.345  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.539  -0.259  -2.308  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       7.272  -1.629  -1.474  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85      10.115  -0.823  -2.734  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       7.157   1.198  -0.364  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      11.869   0.673  -1.822  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85       8.912   2.695   0.549  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.332   2.289  -0.376  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.955  -2.838  -3.549  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.808  -3.493  -4.239  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.820  -4.066  -3.220  1.00  0.00           C  
ATOM   1282  O   THR A  86       4.025  -5.131  -2.671  1.00  0.00           O  
ATOM   1283  CB  THR A  86       5.331  -4.626  -5.125  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       6.398  -4.141  -5.930  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       4.202  -5.134  -6.022  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.121  -3.001  -2.597  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.302  -2.766  -4.856  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.686  -5.435  -4.505  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       6.103  -3.335  -6.360  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       4.615  -5.749  -6.807  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       3.683  -4.294  -6.458  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.511  -5.718  -5.433  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.735  -3.379  -2.983  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.721  -3.896  -2.027  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.504  -4.376  -2.820  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.369  -4.083  -3.991  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.307  -2.798  -1.043  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.442  -1.458  -1.708  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.696  -0.848  -1.784  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       0.320  -0.831  -2.254  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.831   0.394  -2.406  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       0.451   0.412  -2.876  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.708   1.027  -2.954  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.579  -2.537  -3.447  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.143  -4.715  -1.487  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.281  -2.950  -0.742  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       1.947  -2.834  -0.174  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.561  -1.336  -1.360  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.648  -1.306  -2.193  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.802   0.861  -2.464  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.415   0.893  -3.297  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.811   1.989  -3.435  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.380  -5.117  -2.210  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.565  -5.606  -2.965  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.708  -5.939  -2.007  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.652  -5.657  -0.827  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.182  -6.863  -3.748  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.743  -7.939  -2.783  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.417  -7.762  -2.020  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.497  -9.111  -2.651  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       0.824  -8.758  -1.124  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.089 -10.107  -1.755  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.072  -9.930  -0.991  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.473 -10.912  -0.108  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.262  -5.355  -1.270  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -1.886  -4.842  -3.652  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.035  -7.210  -4.313  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.372  -6.633  -4.423  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       0.998  -6.858  -2.122  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.392  -9.248  -3.240  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.719  -8.621  -0.536  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.670 -11.012  -1.653  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       1.067 -10.512   0.531  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.748  -6.541  -2.517  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.909  -6.901  -1.659  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -5.110  -8.417  -1.689  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.922  -9.056  -2.705  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.167  -6.223  -2.205  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.780  -5.007  -1.013  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.765  -6.755  -3.474  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.730  -6.576  -0.645  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.931  -5.726  -3.134  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.928  -6.969  -2.381  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -5.500  -8.995  -0.587  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.723 -10.467  -0.561  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -7.069 -10.803  -1.225  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -7.140 -11.720  -2.019  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -5.703 -10.973   0.888  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -6.303 -12.381   0.950  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -5.982 -13.016   2.304  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -5.798 -12.275   3.256  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -5.925 -14.233   2.366  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.654  -8.460   0.220  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.930 -10.950  -1.114  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.682 -11.003   1.241  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -6.277 -10.311   1.513  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -7.375 -12.320   0.826  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -5.883 -12.987   0.162  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -8.103 -10.059  -0.892  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -9.441 -10.281  -1.465  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.525  -9.667  -2.865  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.676 -10.362  -3.850  1.00  0.00           O  
ATOM   1363  CB  PRO A  91     -10.376  -9.555  -0.495  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -9.513  -8.500   0.236  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -8.045  -8.938   0.073  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.677 -11.333  -1.490  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -11.174  -9.072  -1.043  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.784 -10.251   0.221  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.664  -7.526  -0.210  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.769  -8.472   1.283  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -7.456  -8.122  -0.322  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -7.648  -9.274   1.015  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.425  -8.368  -2.961  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.496  -7.710  -4.297  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.195  -7.970  -5.061  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.457  -7.058  -5.377  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.692  -6.201  -4.118  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.527  -5.944  -2.892  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92      -9.964  -5.517  -1.692  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -11.876  -6.070  -2.655  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -10.971  -5.413  -0.801  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.142  -5.737  -1.339  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -9.301  -7.826  -2.154  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.326  -8.118  -4.855  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.729  -5.724  -4.005  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.192  -5.798  -4.986  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.614  -6.360  -3.383  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -10.844  -5.089   0.219  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.016  -5.738  -0.895  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.910  -9.209  -5.360  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.660  -9.529  -6.106  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.952  -9.509  -7.608  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -6.082  -9.257  -8.417  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -6.162 -10.918  -5.698  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -4.842 -11.219  -6.410  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -3.682 -11.059  -5.425  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -3.710 -12.176  -4.440  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -2.772 -13.085  -4.455  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -1.543 -12.749  -4.735  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -3.065 -14.328  -4.188  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -8.520  -9.928  -5.097  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.904  -8.792  -5.876  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -6.010 -10.944  -4.629  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -6.897 -11.659  -5.976  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.859 -12.233  -6.785  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -4.711 -10.533  -7.232  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -2.746 -11.077  -5.964  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -3.779 -10.117  -4.905  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -4.433 -12.230  -3.781  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -1.318 -11.796  -4.939  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -0.824 -13.445  -4.745  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -4.007 -14.585  -3.972  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -2.347 -15.024  -4.202  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -8.174  -9.772  -7.984  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -8.527  -9.765  -9.431  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -9.101  -8.397  -9.805  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -9.995  -8.291 -10.621  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -8.860  -9.970  -7.313  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -7.641  -9.960 -10.019  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -9.266 -10.527  -9.626  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -8.596  -7.348  -9.213  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.116  -5.989  -9.536  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -7.945  -5.021  -9.713  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -8.032  -3.856  -9.381  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.015  -5.500  -8.399  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -7.876  -7.455  -8.557  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.684  -6.033 -10.452  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95      -9.807  -6.070  -7.505  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -11.051  -5.632  -8.676  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95      -9.822  -4.454  -8.212  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -6.853  -5.497 -10.240  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -5.672  -4.611 -10.449  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -5.381  -3.820  -9.172  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -4.802  -2.752  -9.212  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -6.811  -6.439 -10.504  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -4.812  -5.214 -10.701  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -5.877  -3.922 -11.255  1.00  0.00           H  
ATOM   1438  N   MET A  97      -5.772  -4.332  -8.037  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.507  -3.603  -6.765  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.048  -3.814  -6.354  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.760  -4.246  -5.255  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.429  -4.137  -5.667  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.744  -3.356  -5.672  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -7.968  -2.542  -4.070  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -9.064  -1.218  -4.639  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.236  -5.196  -8.021  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -5.692  -2.548  -6.909  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.630  -5.184  -5.845  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -5.948  -4.022  -4.707  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -7.717  -2.611  -6.454  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.566  -4.035  -5.849  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -9.317  -1.384  -5.675  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -8.563  -0.268  -4.542  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -9.964  -1.212  -4.039  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.125  -3.515  -7.227  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -1.686  -3.699  -6.885  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -0.936  -2.385  -7.114  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -0.657  -2.006  -8.234  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.083  -4.792  -7.772  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98       0.315  -5.151  -7.265  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -1.973  -6.036  -7.724  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.378  -3.168  -8.108  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.597  -3.988  -5.847  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.016  -4.434  -8.789  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       1.046  -4.512  -7.739  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.530  -6.182  -7.502  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.356  -5.012  -6.195  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -2.735  -5.905  -6.970  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -1.371  -6.900  -7.482  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -2.441  -6.182  -8.687  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.610  -1.684  -6.061  1.00  0.00           N  
ATOM   1472  CA  GLY A  99       0.117  -0.397  -6.218  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.591  -0.585  -5.854  1.00  0.00           C  
ATOM   1474  O   GLY A  99       2.001  -1.638  -5.409  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -0.845  -2.003  -5.171  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99       0.036  -0.071  -7.241  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.320   0.345  -5.568  1.00  0.00           H  
ATOM   1478  N   LYS A 100       2.392   0.430  -6.040  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.840   0.310  -5.707  1.00  0.00           C  
ATOM   1480  C   LYS A 100       4.394   1.679  -5.302  1.00  0.00           C  
ATOM   1481  O   LYS A 100       4.195   2.666  -5.982  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.606  -0.197  -6.931  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.980  -1.502  -7.424  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.866  -2.112  -8.513  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       4.023  -2.401  -9.757  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       3.459  -3.777  -9.666  1.00  0.00           N  
ATOM   1487  H   LYS A 100       2.041   1.270  -6.401  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.966  -0.385  -4.890  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       4.559   0.544  -7.716  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.636  -0.373  -6.663  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.895  -2.194  -6.598  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       3.001  -1.301  -7.829  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       5.655  -1.419  -8.766  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       5.298  -3.033  -8.152  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       3.217  -1.685  -9.821  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       4.643  -2.324 -10.638  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       3.571  -4.260 -10.580  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       2.448  -3.722  -9.423  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       3.964  -4.311  -8.930  1.00  0.00           H  
ATOM   1500  N   ILE A 101       5.099   1.742  -4.205  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.678   3.042  -3.764  1.00  0.00           C  
ATOM   1502  C   ILE A 101       7.001   3.268  -4.510  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.882   2.431  -4.496  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.902   3.000  -2.234  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.868   3.900  -1.546  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.312   3.484  -1.862  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.243   4.085  -0.071  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.255   0.932  -3.676  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.990   3.840  -4.007  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.774   1.986  -1.886  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.848   4.862  -2.036  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.893   3.442  -1.613  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       8.045   2.812  -2.286  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.415   3.498  -0.788  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.466   4.478  -2.253  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       4.431   3.742   0.552  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       5.429   5.131   0.127  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       6.133   3.514   0.152  1.00  0.00           H  
ATOM   1519  N   THR A 102       7.147   4.391  -5.156  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.411   4.667  -5.895  1.00  0.00           C  
ATOM   1521  C   THR A 102       9.256   5.665  -5.103  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.998   6.852  -5.108  1.00  0.00           O  
ATOM   1523  CB  THR A 102       8.080   5.257  -7.268  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.967   4.569  -7.820  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       9.286   5.109  -8.195  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.426   5.055  -5.154  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.963   3.747  -6.022  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.840   6.304  -7.161  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       6.205   5.152  -7.777  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       9.379   5.994  -8.808  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       9.148   4.245  -8.829  1.00  0.00           H  
ATOM   1532 HG23 THR A 102      10.181   4.983  -7.605  1.00  0.00           H  
ATOM   1533  N   VAL A 103      10.266   5.196  -4.423  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      11.123   6.123  -3.633  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.398   6.433  -4.419  1.00  0.00           C  
ATOM   1536  O   VAL A 103      13.377   5.718  -4.342  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.487   5.468  -2.300  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.888   6.549  -1.296  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103      10.278   4.696  -1.764  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.459   4.236  -4.431  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.585   7.039  -3.448  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      12.314   4.789  -2.446  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      11.441   7.489  -1.583  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      12.964   6.650  -1.286  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      11.543   6.271  -0.311  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103      10.311   3.679  -2.126  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.369   5.170  -2.105  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103      10.301   4.695  -0.684  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.394   7.495  -5.177  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.606   7.850  -5.968  1.00  0.00           C  
ATOM   1551  C   ALA A 104      14.848   7.737  -5.081  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.759   7.731  -3.870  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.478   9.285  -6.484  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.594   8.058  -5.226  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      13.698   7.174  -6.805  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      12.674   9.339  -7.202  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      14.404   9.581  -6.955  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      13.268   9.947  -5.657  1.00  0.00           H  
ATOM   1559  N   GLY A 105      16.006   7.650  -5.676  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      17.253   7.541  -4.868  1.00  0.00           C  
ATOM   1561  C   GLY A 105      17.896   8.922  -4.734  1.00  0.00           C  
ATOM   1562  O   GLY A 105      18.172   9.318  -3.614  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      18.101   9.561  -5.753  1.00  0.00           O  
ATOM   1564  H   GLY A 105      16.055   7.659  -6.655  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      17.014   7.156  -3.887  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      17.944   6.873  -5.360  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.550  -4.035  -1.631  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       4.371  16.492   2.757  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.209  16.130   1.898  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.721  14.727   2.268  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.461  13.921   2.794  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.633  16.151   0.428  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.428  16.498  -0.448  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.806  17.620  -1.418  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.958  17.668  -1.817  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.938  18.412  -1.745  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.250  16.400   2.210  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.406  15.856   3.580  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.270  17.475   3.082  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.411  16.842   2.053  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.407  16.893   0.288  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.011  15.179   0.148  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.127  15.624  -1.008  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.610  16.825   0.176  1.00  0.00           H  
ATOM     18  N   THR A   2       1.479  14.430   1.998  1.00  0.00           N  
ATOM     19  CA  THR A   2       0.946  13.080   2.336  1.00  0.00           C  
ATOM     20  C   THR A   2       0.255  12.484   1.109  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.448  13.165   0.389  1.00  0.00           O  
ATOM     22  CB  THR A   2      -0.063  13.203   3.482  1.00  0.00           C  
ATOM     23  OG1 THR A   2       0.089  14.469   4.108  1.00  0.00           O  
ATOM     24  CG2 THR A   2       0.184  12.092   4.505  1.00  0.00           C  
ATOM     25  H   THR A   2       0.897  15.094   1.574  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.759  12.437   2.639  1.00  0.00           H  
ATOM     27  HB  THR A   2      -1.064  13.111   3.092  1.00  0.00           H  
ATOM     28  HG1 THR A   2      -0.685  14.998   3.900  1.00  0.00           H  
ATOM     29 HG21 THR A   2       0.352  11.158   3.989  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -0.679  11.997   5.148  1.00  0.00           H  
ATOM     31 HG23 THR A   2       1.051  12.336   5.101  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.451  11.218   0.862  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -0.193  10.582  -0.321  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.246   9.575   0.149  1.00  0.00           C  
ATOM     35  O   TYR A   3      -1.131   8.991   1.208  1.00  0.00           O  
ATOM     36  CB  TYR A   3       0.869   9.857  -1.151  1.00  0.00           C  
ATOM     37  CG  TYR A   3       1.828  10.865  -1.738  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.705  11.566  -0.902  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       1.842  11.095  -3.119  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.597  12.498  -1.448  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.734  12.027  -3.664  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.612  12.728  -2.828  1.00  0.00           C  
ATOM     43  OH  TYR A   3       4.493  13.644  -3.365  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.023  10.686   1.454  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.666  11.342  -0.926  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.412   9.171  -0.518  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.390   9.310  -1.948  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       2.693  11.389   0.163  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       1.164  10.555  -3.764  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       4.274  13.038  -0.803  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       2.746  12.205  -4.730  1.00  0.00           H  
ATOM     52  HH  TYR A   3       4.232  14.518  -3.065  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.272   9.368  -0.631  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.331   8.398  -0.231  1.00  0.00           C  
ATOM     55  C   THR A   4      -3.877   7.699  -1.477  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.492   8.313  -2.327  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.465   9.145   0.475  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -3.934   9.893   1.560  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.493   8.141   1.000  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.345   9.849  -1.482  1.00  0.00           H  
ATOM     61  HA  THR A   4      -2.911   7.663   0.440  1.00  0.00           H  
ATOM     62  HB  THR A   4      -4.946   9.813  -0.223  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -4.594  10.537   1.829  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -5.474   8.136   2.080  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -5.253   7.154   0.631  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -6.479   8.422   0.659  1.00  0.00           H  
ATOM     67  N   VAL A   5      -3.657   6.418  -1.595  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.161   5.681  -2.786  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.550   5.114  -2.488  1.00  0.00           C  
ATOM     70  O   VAL A   5      -5.701   3.953  -2.163  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.202   4.537  -3.113  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -1.946   5.097  -3.782  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.812   3.818  -1.820  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.158   5.940  -0.901  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.219   6.354  -3.629  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -3.688   3.842  -3.780  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -2.231   5.768  -4.579  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -1.362   4.285  -4.188  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -1.358   5.633  -3.052  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -3.683   3.709  -1.192  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -2.062   4.396  -1.300  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -2.414   2.842  -2.056  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.569   5.923  -2.597  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -7.946   5.426  -2.321  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.136   4.062  -2.985  1.00  0.00           C  
ATOM     86  O   LYS A   6      -8.197   3.953  -4.194  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -8.970   6.412  -2.885  1.00  0.00           C  
ATOM     88  CG  LYS A   6      -8.782   7.778  -2.223  1.00  0.00           C  
ATOM     89  CD  LYS A   6      -9.603   8.826  -2.975  1.00  0.00           C  
ATOM     90  CE  LYS A   6      -9.153   8.873  -4.436  1.00  0.00           C  
ATOM     91  NZ  LYS A   6      -8.906  10.288  -4.833  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.428   6.856  -2.861  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.087   5.330  -1.254  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -8.829   6.505  -3.952  1.00  0.00           H  
ATOM     95  HB3 LYS A   6      -9.967   6.050  -2.683  1.00  0.00           H  
ATOM     96  HG2 LYS A   6      -9.114   7.728  -1.196  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -7.738   8.052  -2.252  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -10.651   8.565  -2.928  1.00  0.00           H  
ATOM     99  HD3 LYS A   6      -9.453   9.794  -2.523  1.00  0.00           H  
ATOM    100  HE2 LYS A   6      -8.244   8.303  -4.551  1.00  0.00           H  
ATOM    101  HE3 LYS A   6      -9.925   8.452  -5.064  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6      -7.888  10.491  -4.778  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6      -9.422  10.924  -4.190  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6      -9.235  10.438  -5.808  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.234   3.021  -2.207  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.424   1.669  -2.795  1.00  0.00           C  
ATOM    107  C   LEU A   7      -9.920   1.373  -2.913  1.00  0.00           C  
ATOM    108  O   LEU A   7     -10.506   0.738  -2.059  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.760   0.613  -1.905  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.851   1.021  -0.434  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -7.967  -0.231   0.438  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.592   1.799  -0.041  1.00  0.00           C  
ATOM    113  H   LEU A   7      -8.186   3.129  -1.239  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -7.976   1.641  -3.778  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.264  -0.326  -2.041  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -6.722   0.507  -2.184  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -8.722   1.642  -0.285  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.834  -0.146   1.076  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.080  -0.329   1.047  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.069  -1.101  -0.193  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.732   1.148  -0.105  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.694   2.161   0.971  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.461   2.635  -0.711  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.543   1.826  -3.967  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.001   1.569  -4.140  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.663   2.779  -4.803  1.00  0.00           C  
ATOM    127  O   GLY A   8     -12.915   3.785  -4.170  1.00  0.00           O  
ATOM    128  H   GLY A   8     -10.052   2.335  -4.645  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.141   0.696  -4.760  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.453   1.400  -3.175  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.947   2.689  -6.074  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.593   3.835  -6.774  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.815   4.296  -5.978  1.00  0.00           C  
ATOM    134  O   SER A   9     -14.752   5.241  -5.218  1.00  0.00           O  
ATOM    135  CB  SER A   9     -14.031   3.399  -8.173  1.00  0.00           C  
ATOM    136  OG  SER A   9     -15.048   2.412  -8.060  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.737   1.869  -6.567  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.889   4.649  -6.856  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -14.420   4.247  -8.711  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -13.180   2.995  -8.706  1.00  0.00           H  
ATOM    141  HG  SER A   9     -14.652   1.618  -7.693  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.928   3.635  -6.145  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -17.152   4.038  -5.394  1.00  0.00           C  
ATOM    144  C   ASP A  10     -18.289   3.062  -5.708  1.00  0.00           C  
ATOM    145  O   ASP A  10     -18.424   2.031  -5.080  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.567   5.456  -5.799  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -17.129   5.735  -7.238  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -16.011   6.191  -7.418  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -17.918   5.490  -8.135  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.959   2.874  -6.761  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -16.944   4.014  -4.334  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -18.641   5.549  -5.726  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.099   6.170  -5.138  1.00  0.00           H  
ATOM    154  N   LYS A  11     -19.110   3.377  -6.674  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -20.235   2.462  -7.020  1.00  0.00           C  
ATOM    156  C   LYS A  11     -19.862   1.631  -8.249  1.00  0.00           C  
ATOM    157  O   LYS A  11     -20.577   1.602  -9.230  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -21.490   3.285  -7.323  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -22.708   2.617  -6.679  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -23.943   3.498  -6.884  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -25.200   2.716  -6.498  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -26.169   2.746  -7.630  1.00  0.00           N  
ATOM    163  H   LYS A  11     -18.986   4.213  -7.171  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -20.430   1.804  -6.186  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -21.371   4.282  -6.923  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -21.635   3.341  -8.391  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -22.874   1.652  -7.137  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -22.532   2.488  -5.622  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -23.862   4.380  -6.265  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -24.008   3.790  -7.921  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -24.935   1.693  -6.277  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -25.652   3.168  -5.627  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -26.012   1.920  -8.242  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -26.031   3.618  -8.181  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -27.139   2.719  -7.258  1.00  0.00           H  
ATOM    176  N   GLY A  12     -18.749   0.952  -8.202  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -18.333   0.120  -9.366  1.00  0.00           C  
ATOM    178  C   GLY A  12     -17.569  -1.106  -8.864  1.00  0.00           C  
ATOM    179  O   GLY A  12     -18.120  -2.179  -8.723  1.00  0.00           O  
ATOM    180  H   GLY A  12     -18.188   0.987  -7.400  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -19.209  -0.197  -9.914  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -17.692   0.699 -10.012  1.00  0.00           H  
ATOM    183  N   LEU A  13     -16.304  -0.951  -8.590  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -15.502  -2.102  -8.091  1.00  0.00           C  
ATOM    185  C   LEU A  13     -14.469  -1.594  -7.083  1.00  0.00           C  
ATOM    186  O   LEU A  13     -14.611  -0.525  -6.522  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -14.784  -2.776  -9.263  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -14.836  -4.296  -9.092  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -16.293  -4.755  -9.013  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -14.155  -4.966 -10.288  1.00  0.00           C  
ATOM    191  H   LEU A  13     -15.882  -0.075  -8.708  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -16.155  -2.815  -7.609  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -15.269  -2.500 -10.189  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -13.754  -2.454  -9.287  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -14.322  -4.573  -8.182  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -16.373  -5.765  -9.388  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -16.910  -4.100  -9.608  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -16.624  -4.727  -7.985  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -14.883  -5.134 -11.068  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -13.733  -5.911  -9.979  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -13.370  -4.324 -10.660  1.00  0.00           H  
ATOM    202  N   LEU A  14     -13.430  -2.345  -6.850  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -12.394  -1.897  -5.879  1.00  0.00           C  
ATOM    204  C   LEU A  14     -11.049  -1.768  -6.594  1.00  0.00           C  
ATOM    205  O   LEU A  14     -10.568  -2.703  -7.200  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -12.277  -2.920  -4.749  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -13.619  -3.035  -4.027  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.619  -4.283  -3.143  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.839  -1.793  -3.160  1.00  0.00           C  
ATOM    210  H   LEU A  14     -13.331  -3.204  -7.312  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -12.677  -0.939  -5.469  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -12.004  -3.881  -5.161  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -11.520  -2.599  -4.049  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -14.413  -3.112  -4.756  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -13.134  -5.094  -3.665  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -14.637  -4.560  -2.913  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.087  -4.074  -2.227  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -13.080  -1.058  -3.384  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -13.777  -2.067  -2.117  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -14.814  -1.378  -3.366  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.439  -0.616  -6.529  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -9.125  -0.429  -7.207  1.00  0.00           C  
ATOM    223  C   VAL A  15      -8.368   0.720  -6.537  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.959   1.598  -5.939  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -9.356  -0.093  -8.682  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -9.975  -1.298  -9.392  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -10.306   1.103  -8.790  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.845   0.126  -6.035  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -8.546  -1.337  -7.129  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -8.412   0.152  -9.146  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -9.303  -2.140  -9.324  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -10.144  -1.055 -10.430  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -10.916  -1.548  -8.923  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.907   1.817  -9.496  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -10.408   1.572  -7.823  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -11.274   0.764  -9.130  1.00  0.00           H  
ATOM    237  N   PHE A  16      -7.066   0.726  -6.635  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -6.281   1.825  -6.007  1.00  0.00           C  
ATOM    239  C   PHE A  16      -6.546   3.135  -6.748  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.931   3.143  -7.900  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.788   1.499  -6.074  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.374   0.764  -4.821  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.555   1.365  -3.569  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.805  -0.512  -4.910  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.167   0.690  -2.406  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.417  -1.187  -3.746  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.599  -0.586  -2.494  1.00  0.00           C  
ATOM    248  H   PHE A  16      -6.607   0.011  -7.124  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.577   1.932  -4.975  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -4.595   0.877  -6.937  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -4.223   2.415  -6.157  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -4.994   2.349  -3.501  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.665  -0.975  -5.876  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.308   1.153  -1.441  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -2.978  -2.171  -3.814  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.298  -1.106  -1.596  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.340   4.242  -6.092  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.575   5.557  -6.750  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.760   6.636  -6.028  1.00  0.00           C  
ATOM    260  O   GLU A  17      -6.154   7.101  -4.977  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -8.062   5.910  -6.668  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.789   5.365  -7.899  1.00  0.00           C  
ATOM    263  CD  GLU A  17     -10.196   5.961  -7.962  1.00  0.00           C  
ATOM    264  OE1 GLU A  17     -10.305   7.176  -7.928  1.00  0.00           O  
ATOM    265  OE2 GLU A  17     -11.141   5.193  -8.042  1.00  0.00           O  
ATOM    266  H   GLU A  17      -6.028   4.209  -5.164  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -6.277   5.500  -7.783  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -8.487   5.472  -5.776  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -8.175   6.983  -6.631  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -8.241   5.636  -8.790  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -8.858   4.290  -7.831  1.00  0.00           H  
ATOM    272  N   PRO A  18      -4.643   7.003  -6.608  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -4.161   6.441  -7.883  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.536   5.062  -7.661  1.00  0.00           C  
ATOM    275  O   PRO A  18      -3.475   4.569  -6.552  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -3.100   7.447  -8.335  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -2.635   8.196  -7.068  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.751   8.024  -6.027  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.954   6.394  -8.611  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -2.269   6.927  -8.780  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.524   8.147  -9.037  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.714   7.764  -6.702  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -2.496   9.243  -7.285  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -3.338   7.679  -5.090  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -4.284   8.950  -5.892  1.00  0.00           H  
ATOM    286  N   ALA A  19      -3.067   4.438  -8.706  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.444   3.098  -8.556  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.932   3.257  -8.377  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.356   2.774  -7.423  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.728   2.259  -9.803  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.124   4.851  -9.588  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.860   2.610  -7.692  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -1.913   1.569  -9.967  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.827   2.910 -10.660  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -3.645   1.706  -9.664  1.00  0.00           H  
ATOM    296  N   LYS A  20      -0.286   3.934  -9.288  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.189   4.126  -9.171  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.478   5.305  -8.241  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.673   6.202  -8.094  1.00  0.00           O  
ATOM    300  CB  LYS A  20       1.775   4.416 -10.554  1.00  0.00           C  
ATOM    301  CG  LYS A  20       2.665   3.249 -10.986  1.00  0.00           C  
ATOM    302  CD  LYS A  20       3.739   3.756 -11.950  1.00  0.00           C  
ATOM    303  CE  LYS A  20       3.083   4.197 -13.258  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       2.933   5.679 -13.262  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.770   4.316 -10.049  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.639   3.231  -8.769  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       0.972   4.541 -11.267  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       2.364   5.320 -10.514  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       3.135   2.815 -10.116  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       2.064   2.502 -11.481  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       4.256   4.593 -11.505  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       4.444   2.963 -12.153  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       3.701   3.896 -14.091  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       2.110   3.737 -13.346  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       3.780   6.114 -12.844  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       2.095   5.943 -12.704  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       2.820   6.015 -14.239  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.622   5.314  -7.608  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.950   6.440  -6.690  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.465   6.532  -6.493  1.00  0.00           C  
ATOM    321  O   LEU A  21       5.066   5.711  -5.827  1.00  0.00           O  
ATOM    322  CB  LEU A  21       2.276   6.204  -5.336  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.947   7.549  -4.688  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.433   7.681  -4.526  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       2.611   7.629  -3.311  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.261   4.582  -7.736  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.587   7.365  -7.113  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.366   5.640  -5.482  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.944   5.650  -4.693  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.314   8.350  -5.314  1.00  0.00           H  
ATOM    331 HD11 LEU A  21       0.201   8.636  -4.078  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.068   6.887  -3.892  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.040   7.614  -5.495  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       3.247   8.500  -3.270  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       3.203   6.742  -3.144  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.850   7.703  -2.548  1.00  0.00           H  
ATOM    337  N   THR A  22       5.087   7.533  -7.058  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.560   7.687  -6.891  1.00  0.00           C  
ATOM    339  C   THR A  22       6.829   8.565  -5.669  1.00  0.00           C  
ATOM    340  O   THR A  22       6.681   9.770  -5.712  1.00  0.00           O  
ATOM    341  CB  THR A  22       7.155   8.348  -8.137  1.00  0.00           C  
ATOM    342  OG1 THR A  22       7.001   7.480  -9.251  1.00  0.00           O  
ATOM    343  CG2 THR A  22       8.641   8.626  -7.905  1.00  0.00           C  
ATOM    344  H   THR A  22       4.582   8.189  -7.582  1.00  0.00           H  
ATOM    345  HA  THR A  22       7.011   6.716  -6.746  1.00  0.00           H  
ATOM    346  HB  THR A  22       6.645   9.278  -8.331  1.00  0.00           H  
ATOM    347  HG1 THR A  22       7.593   6.733  -9.129  1.00  0.00           H  
ATOM    348 HG21 THR A  22       9.062   7.843  -7.291  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.755   9.577  -7.404  1.00  0.00           H  
ATOM    350 HG23 THR A  22       9.155   8.655  -8.854  1.00  0.00           H  
ATOM    351  N   ILE A  23       7.209   7.969  -4.574  1.00  0.00           N  
ATOM    352  CA  ILE A  23       7.470   8.765  -3.345  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.972   8.927  -3.122  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.783   8.439  -3.883  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.862   8.051  -2.137  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       7.192   6.555  -2.204  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       5.347   8.240  -2.151  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.720   6.080  -0.847  1.00  0.00           C  
ATOM    359  H   ILE A  23       7.310   7.001  -4.557  1.00  0.00           H  
ATOM    360  HA  ILE A  23       7.015   9.733  -3.451  1.00  0.00           H  
ATOM    361  HB  ILE A  23       7.269   8.473  -1.230  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       6.300   6.002  -2.456  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.945   6.387  -2.957  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       5.065   8.799  -3.031  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       5.045   8.782  -1.267  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.864   7.275  -2.166  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       8.779   6.285  -0.781  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       7.554   5.017  -0.749  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       7.203   6.600  -0.056  1.00  0.00           H  
ATOM    370  N   LYS A  24       9.343   9.604  -2.069  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.788   9.793  -1.769  1.00  0.00           C  
ATOM    372  C   LYS A  24      11.220   8.692  -0.793  1.00  0.00           C  
ATOM    373  O   LYS A  24      10.435   7.820  -0.476  1.00  0.00           O  
ATOM    374  CB  LYS A  24      11.009  11.179  -1.143  1.00  0.00           C  
ATOM    375  CG  LYS A  24       9.903  12.141  -1.593  1.00  0.00           C  
ATOM    376  CD  LYS A  24      10.444  13.573  -1.607  1.00  0.00           C  
ATOM    377  CE  LYS A  24       9.766  14.367  -2.726  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      10.534  14.197  -3.991  1.00  0.00           N  
ATOM    379  H   LYS A  24       8.666   9.979  -1.467  1.00  0.00           H  
ATOM    380  HA  LYS A  24      11.357   9.710  -2.683  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      10.995  11.094  -0.067  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      11.965  11.567  -1.462  1.00  0.00           H  
ATOM    383  HG2 LYS A  24       9.574  11.871  -2.586  1.00  0.00           H  
ATOM    384  HG3 LYS A  24       9.071  12.079  -0.908  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      10.239  14.044  -0.656  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      11.510  13.555  -1.777  1.00  0.00           H  
ATOM    387  HE2 LYS A  24       8.758  14.005  -2.865  1.00  0.00           H  
ATOM    388  HE3 LYS A  24       9.739  15.414  -2.459  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      11.465  13.785  -3.779  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      10.660  15.124  -4.447  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      10.015  13.562  -4.630  1.00  0.00           H  
ATOM    392  N   PRO A  25      12.448   8.746  -0.346  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.983   7.742   0.588  1.00  0.00           C  
ATOM    394  C   PRO A  25      12.498   8.019   2.012  1.00  0.00           C  
ATOM    395  O   PRO A  25      13.233   8.514   2.844  1.00  0.00           O  
ATOM    396  CB  PRO A  25      14.499   7.911   0.469  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.741   9.337  -0.079  1.00  0.00           C  
ATOM    398  CD  PRO A  25      13.416   9.798  -0.719  1.00  0.00           C  
ATOM    399  HA  PRO A  25      12.701   6.751   0.282  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.960   7.800   1.442  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.901   7.183  -0.219  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      15.016  10.001   0.729  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      15.519   9.319  -0.827  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      13.121  10.752  -0.307  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      13.511   9.858  -1.792  1.00  0.00           H  
ATOM    406  N   GLY A  26      11.266   7.693   2.302  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.740   7.927   3.675  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.521   8.848   3.622  1.00  0.00           C  
ATOM    409  O   GLY A  26       9.381   9.754   4.419  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.688   7.285   1.617  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.450   6.982   4.109  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.506   8.383   4.282  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.631   8.616   2.699  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.415   9.470   2.609  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.284   8.804   3.392  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.463   7.761   3.990  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.999   9.618   1.145  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.693  10.837   0.535  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.753  11.196   1.020  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       7.151  11.391  -0.408  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.756   7.873   2.072  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.623  10.444   3.028  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.283   8.731   0.602  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.929   9.749   1.087  1.00  0.00           H  
ATOM    425  N   THR A  28       5.122   9.392   3.394  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.990   8.786   4.137  1.00  0.00           C  
ATOM    427  C   THR A  28       2.870   8.427   3.159  1.00  0.00           C  
ATOM    428  O   THR A  28       2.409   9.253   2.397  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.467   9.779   5.177  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.536  10.179   6.024  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.374   9.113   6.014  1.00  0.00           C  
ATOM    432  H   THR A  28       4.995  10.226   2.908  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.332   7.894   4.632  1.00  0.00           H  
ATOM    434  HB  THR A  28       3.057  10.643   4.679  1.00  0.00           H  
ATOM    435  HG1 THR A  28       5.080   9.408   6.200  1.00  0.00           H  
ATOM    436 HG21 THR A  28       1.429   9.188   5.495  1.00  0.00           H  
ATOM    437 HG22 THR A  28       2.300   9.609   6.970  1.00  0.00           H  
ATOM    438 HG23 THR A  28       2.620   8.073   6.166  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.431   7.199   3.173  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.347   6.783   2.246  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.142   6.300   3.057  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.280   5.545   3.999  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.845   5.649   1.344  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.164   5.746  -0.022  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.360   5.764   1.161  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.816   6.550   3.790  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.059   7.623   1.641  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.606   4.698   1.797  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       0.116   5.970   0.113  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.267   4.806  -0.544  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       1.629   6.532  -0.601  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.723   4.902   0.625  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.837   5.813   2.129  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.589   6.659   0.602  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.038   6.732   2.703  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.243   6.301   3.457  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.031   5.278   2.635  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.152   5.391   1.431  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -3.127   7.516   3.746  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -3.965   7.254   4.999  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.152   8.563   5.769  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -3.217   9.345   5.805  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -5.228   8.761   6.309  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.130   7.340   1.947  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -1.936   5.854   4.385  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.504   8.385   3.904  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -3.784   7.692   2.907  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -4.930   6.863   4.712  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -3.458   6.538   5.629  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.568   4.280   3.282  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.353   3.243   2.551  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.650   2.974   3.322  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.668   2.213   4.267  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.533   1.947   2.449  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.055   2.251   2.587  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.457   2.261   3.855  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.281   2.523   1.450  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.093   2.541   3.984  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       0.084   2.802   1.582  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.677   2.811   2.850  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.457   4.212   4.253  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.590   3.602   1.559  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -3.834   1.272   3.236  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.715   1.484   1.490  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.047   2.053   4.732  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.734   2.517   0.471  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       0.365   2.547   4.962  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.679   3.011   0.706  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.728   3.027   2.952  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.731   3.603   2.935  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.022   3.403   3.658  1.00  0.00           C  
ATOM    492  C   LEU A  32      -8.897   2.392   2.920  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.619   2.008   1.803  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.763   4.739   3.748  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -7.760   5.862   4.015  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -7.694   6.789   2.800  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -8.205   6.661   5.241  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.691   4.219   2.181  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.825   3.042   4.650  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.278   4.929   2.818  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -9.479   4.701   4.555  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -6.783   5.436   4.195  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -7.370   7.770   3.114  1.00  0.00           H  
ATOM    504 HD12 LEU A  32      -8.673   6.860   2.348  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -6.994   6.391   2.080  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -7.544   7.504   5.380  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -8.170   6.028   6.115  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -9.214   7.016   5.093  1.00  0.00           H  
ATOM    509  N   ASN A  33      -9.953   1.952   3.551  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -10.854   0.957   2.907  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.015   1.685   2.219  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.392   2.774   2.605  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.368  -0.019   3.984  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.672   0.465   4.622  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.055   1.609   4.495  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.363  -0.375   5.334  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.151   2.274   4.455  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.297   0.401   2.166  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.533  -0.987   3.537  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.624  -0.111   4.760  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.046  -1.293   5.450  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.192  -0.090   5.754  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.588   1.095   1.205  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -13.725   1.761   0.507  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.044   1.202   1.059  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.245   1.152   2.256  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.625   1.500  -0.999  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -14.472   2.531  -1.750  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -14.307   3.720  -1.563  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.379   2.123  -2.595  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.274   0.216   0.906  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -13.683   2.825   0.691  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -12.593   1.584  -1.310  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -13.989   0.508  -1.219  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.515   1.164  -2.744  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -15.924   2.776  -3.081  1.00  0.00           H  
ATOM    537  N   LYS A  35     -15.947   0.779   0.210  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.234   0.229   0.718  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.264  -1.284   0.491  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.291  -1.859   0.189  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.402   0.887  -0.023  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -19.536   1.176   0.963  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -20.742   1.736   0.207  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -20.705   3.265   0.247  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -21.220   3.809  -1.042  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.781   0.820  -0.753  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.318   0.432   1.775  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -18.068   1.813  -0.471  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.760   0.223  -0.795  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -19.818   0.262   1.465  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -19.204   1.900   1.693  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -20.710   1.401  -0.820  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -21.652   1.388   0.671  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -21.322   3.619   1.059  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -19.688   3.597   0.397  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -20.448   4.286  -1.550  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -21.983   4.489  -0.850  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -21.587   3.031  -1.625  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.141  -1.934   0.637  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.097  -3.411   0.434  1.00  0.00           C  
ATOM    561  C   VAL A  36     -14.928  -4.000   1.230  1.00  0.00           C  
ATOM    562  O   VAL A  36     -13.966  -4.470   0.657  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -15.900  -3.716  -1.052  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.235  -5.185  -1.319  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.824  -2.822  -1.884  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.326  -1.449   0.883  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.023  -3.850   0.773  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.872  -3.527  -1.324  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -16.507  -5.310  -2.357  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -17.062  -5.485  -0.691  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -15.374  -5.797  -1.096  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -17.844  -2.958  -1.559  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -16.739  -3.089  -2.927  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -16.538  -1.789  -1.751  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.047  -3.950   2.533  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.010  -4.466   3.446  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.118  -5.989   3.587  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.056  -6.590   3.103  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.342  -3.787   4.777  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.838  -3.394   4.709  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.222  -3.370   3.217  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.027  -4.176   3.116  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.172  -4.476   5.594  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.740  -2.904   4.902  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.435  -4.126   5.237  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -15.984  -2.415   5.138  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.102  -3.977   3.045  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.386  -2.358   2.884  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.163  -6.561   4.281  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.026  -5.822   4.866  1.00  0.00           C  
ATOM    591  C   PRO A  38     -10.902  -5.671   3.834  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.880  -6.350   2.828  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.566  -6.734   6.004  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.044  -8.162   5.638  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.154  -8.004   4.581  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.335  -4.864   5.248  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.487  -6.709   6.087  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.021  -6.428   6.931  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.221  -8.733   5.230  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.440  -8.656   6.511  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -12.917  -8.577   3.696  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.107  -8.306   4.986  1.00  0.00           H  
ATOM    603  N   HIS A  39      -9.960  -4.797   4.083  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.836  -4.616   3.118  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.507  -4.935   3.806  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.292  -4.595   4.952  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.818  -3.171   2.615  1.00  0.00           C  
ATOM    608  CG  HIS A  39     -10.009  -2.950   1.730  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.900  -2.890   0.344  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.342  -2.808   2.017  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.149  -2.722  -0.140  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -12.052  -2.673   0.837  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.989  -4.265   4.906  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.974  -5.284   2.281  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.859  -2.494   3.455  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.913  -2.995   2.052  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.768  -2.785   3.008  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.387  -2.638  -1.190  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -13.023  -2.603   0.740  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.614  -5.588   3.112  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.299  -5.933   3.723  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.170  -5.330   2.883  1.00  0.00           C  
ATOM    623  O   ASN A  40      -4.084  -5.549   1.691  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.145  -7.455   3.769  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -4.467  -7.860   5.079  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -3.259  -7.971   5.143  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -5.199  -8.087   6.136  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.809  -5.853   2.189  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.253  -5.536   4.725  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -6.119  -7.917   3.709  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.539  -7.781   2.937  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -6.174  -7.998   6.085  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -4.774  -8.345   6.980  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.302  -4.573   3.496  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.177  -3.957   2.737  1.00  0.00           C  
ATOM    636  C   VAL A  41      -0.855  -4.553   3.226  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.622  -4.673   4.413  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.177  -2.441   2.969  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -0.831  -1.851   2.542  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.295  -1.800   2.143  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.390  -4.411   4.459  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.298  -4.162   1.683  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.341  -2.239   4.018  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.527  -2.291   1.604  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.089  -2.065   3.297  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -0.927  -0.782   2.425  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -4.252  -2.060   2.569  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -3.243  -2.161   1.126  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.177  -0.726   2.151  1.00  0.00           H  
ATOM    650  N   VAL A  42       0.016  -4.926   2.327  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.317  -5.510   2.762  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.360  -5.337   1.656  1.00  0.00           C  
ATOM    653  O   VAL A  42       2.040  -5.014   0.528  1.00  0.00           O  
ATOM    654  CB  VAL A  42       1.152  -7.005   3.071  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       1.936  -7.352   4.339  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.329  -7.340   3.287  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.185  -4.822   1.373  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.654  -4.996   3.649  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.536  -7.586   2.245  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       2.857  -6.788   4.358  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       2.159  -8.408   4.347  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       1.344  -7.102   5.207  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.886  -7.098   2.394  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.711  -6.764   4.116  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.433  -8.393   3.502  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.609  -5.553   1.973  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.679  -5.407   0.947  1.00  0.00           C  
ATOM    668  C   PHE A  43       5.396  -6.746   0.775  1.00  0.00           C  
ATOM    669  O   PHE A  43       6.081  -7.214   1.663  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.681  -4.343   1.402  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.934  -3.168   1.972  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.413  -3.238   3.267  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.765  -2.008   1.209  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.721  -2.147   3.800  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       4.074  -0.916   1.745  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.553  -0.987   3.041  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.842  -5.815   2.888  1.00  0.00           H  
ATOM    678  HA  PHE A  43       4.240  -5.110   0.006  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       6.329  -4.754   2.160  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       6.271  -4.019   0.561  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.543  -4.134   3.854  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       5.168  -1.954   0.209  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.317  -2.199   4.796  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.940  -0.021   1.157  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       3.024  -0.147   3.459  1.00  0.00           H  
ATOM    686  N   ASP A  44       5.239  -7.369  -0.359  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.906  -8.681  -0.587  1.00  0.00           C  
ATOM    688  C   ASP A  44       7.348  -8.622  -0.081  1.00  0.00           C  
ATOM    689  O   ASP A  44       8.018  -7.614  -0.195  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.903  -9.004  -2.081  1.00  0.00           C  
ATOM    691  CG  ASP A  44       6.052 -10.514  -2.275  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       5.130 -11.230  -1.919  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       7.085 -10.928  -2.773  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.679  -6.976  -1.061  1.00  0.00           H  
ATOM    695  HA  ASP A  44       5.371  -9.452  -0.053  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.972  -8.673  -2.520  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       6.727  -8.498  -2.560  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.828  -9.697   0.481  1.00  0.00           N  
ATOM    699  CA  ALA A  45       9.220  -9.714   1.000  1.00  0.00           C  
ATOM    700  C   ALA A  45      10.175 -10.192  -0.097  1.00  0.00           C  
ATOM    701  O   ALA A  45      11.375 -10.228   0.087  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.304 -10.663   2.196  1.00  0.00           C  
ATOM    703  H   ALA A  45       7.270 -10.493   0.564  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.495  -8.721   1.311  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       9.002 -10.141   3.092  1.00  0.00           H  
ATOM    706  HB2 ALA A  45      10.320 -11.013   2.308  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       8.649 -11.506   2.032  1.00  0.00           H  
ATOM    708  N   ALA A  46       9.654 -10.562  -1.236  1.00  0.00           N  
ATOM    709  CA  ALA A  46      10.540 -11.037  -2.336  1.00  0.00           C  
ATOM    710  C   ALA A  46      10.532 -10.019  -3.478  1.00  0.00           C  
ATOM    711  O   ALA A  46      11.044 -10.273  -4.550  1.00  0.00           O  
ATOM    712  CB  ALA A  46      10.035 -12.386  -2.852  1.00  0.00           C  
ATOM    713  H   ALA A  46       8.684 -10.528  -1.367  1.00  0.00           H  
ATOM    714  HA  ALA A  46      11.547 -11.150  -1.962  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       9.034 -12.561  -2.487  1.00  0.00           H  
ATOM    716  HB2 ALA A  46      10.688 -13.172  -2.502  1.00  0.00           H  
ATOM    717  HB3 ALA A  46      10.028 -12.379  -3.933  1.00  0.00           H  
ATOM    718  N   LEU A  47       9.956  -8.868  -3.261  1.00  0.00           N  
ATOM    719  CA  LEU A  47       9.920  -7.841  -4.342  1.00  0.00           C  
ATOM    720  C   LEU A  47      10.584  -6.553  -3.853  1.00  0.00           C  
ATOM    721  O   LEU A  47      10.132  -5.463  -4.144  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.468  -7.550  -4.726  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.156  -8.204  -6.073  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       7.655  -9.631  -5.845  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.074  -7.397  -6.796  1.00  0.00           C  
ATOM    726  H   LEU A  47       9.547  -8.680  -2.390  1.00  0.00           H  
ATOM    727  HA  LEU A  47      10.452  -8.212  -5.205  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       7.810  -7.950  -3.969  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       8.323  -6.483  -4.803  1.00  0.00           H  
ATOM    730  HG  LEU A  47       9.052  -8.229  -6.676  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       7.022  -9.655  -4.971  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.498 -10.289  -5.697  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       7.091  -9.956  -6.707  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       6.131  -7.519  -6.283  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       6.980  -7.752  -7.812  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.348  -6.352  -6.803  1.00  0.00           H  
ATOM    737  N   ASN A  48      11.656  -6.666  -3.117  1.00  0.00           N  
ATOM    738  CA  ASN A  48      12.345  -5.441  -2.619  1.00  0.00           C  
ATOM    739  C   ASN A  48      13.712  -5.314  -3.298  1.00  0.00           C  
ATOM    740  O   ASN A  48      14.194  -6.255  -3.897  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.528  -5.527  -1.100  1.00  0.00           C  
ATOM    742  CG  ASN A  48      12.657  -6.990  -0.675  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      13.662  -7.620  -0.929  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      11.675  -7.559  -0.031  1.00  0.00           N  
ATOM    745  H   ASN A  48      12.010  -7.554  -2.895  1.00  0.00           H  
ATOM    746  HA  ASN A  48      11.746  -4.573  -2.859  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      13.421  -4.991  -0.815  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      11.673  -5.087  -0.609  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      10.864  -7.049   0.176  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      11.749  -8.496   0.248  1.00  0.00           H  
ATOM    751  N   PRO A  49      14.293  -4.146  -3.187  1.00  0.00           N  
ATOM    752  CA  PRO A  49      15.607  -3.853  -3.785  1.00  0.00           C  
ATOM    753  C   PRO A  49      16.734  -4.477  -2.956  1.00  0.00           C  
ATOM    754  O   PRO A  49      17.874  -4.510  -3.373  1.00  0.00           O  
ATOM    755  CB  PRO A  49      15.684  -2.324  -3.754  1.00  0.00           C  
ATOM    756  CG  PRO A  49      14.699  -1.861  -2.655  1.00  0.00           C  
ATOM    757  CD  PRO A  49      13.693  -3.010  -2.455  1.00  0.00           C  
ATOM    758  HA  PRO A  49      15.647  -4.201  -4.804  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      16.691  -2.009  -3.513  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      15.383  -1.917  -4.706  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      15.235  -1.671  -1.736  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      14.178  -0.972  -2.973  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      13.592  -3.242  -1.404  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      12.736  -2.754  -2.882  1.00  0.00           H  
ATOM    765  N   ALA A  50      16.428  -4.975  -1.788  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.492  -5.595  -0.949  1.00  0.00           C  
ATOM    767  C   ALA A  50      17.084  -7.019  -0.579  1.00  0.00           C  
ATOM    768  O   ALA A  50      17.512  -7.557   0.423  1.00  0.00           O  
ATOM    769  CB  ALA A  50      17.694  -4.768   0.323  1.00  0.00           C  
ATOM    770  H   ALA A  50      15.503  -4.943  -1.466  1.00  0.00           H  
ATOM    771  HA  ALA A  50      18.410  -5.627  -1.510  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      17.062  -3.893   0.288  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      18.728  -4.462   0.393  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      17.437  -5.364   1.186  1.00  0.00           H  
ATOM    775  N   LYS A  51      16.268  -7.625  -1.396  1.00  0.00           N  
ATOM    776  CA  LYS A  51      15.810  -9.024  -1.134  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.664  -9.263   0.373  1.00  0.00           C  
ATOM    778  O   LYS A  51      15.937 -10.339   0.868  1.00  0.00           O  
ATOM    779  CB  LYS A  51      16.831 -10.007  -1.710  1.00  0.00           C  
ATOM    780  CG  LYS A  51      17.168  -9.605  -3.148  1.00  0.00           C  
ATOM    781  CD  LYS A  51      18.682  -9.676  -3.360  1.00  0.00           C  
ATOM    782  CE  LYS A  51      18.979 -10.143  -4.787  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      18.218 -11.394  -5.070  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.959  -7.155  -2.197  1.00  0.00           H  
ATOM    785  HA  LYS A  51      14.857  -9.183  -1.614  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      17.728  -9.988  -1.109  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      16.414 -11.002  -1.706  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      16.675 -10.278  -3.835  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      16.829  -8.595  -3.327  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      19.113  -8.697  -3.205  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      19.111 -10.374  -2.659  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      18.683  -9.376  -5.487  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      20.037 -10.335  -4.890  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      18.055 -11.909  -4.182  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      18.764 -11.991  -5.724  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      17.303 -11.153  -5.500  1.00  0.00           H  
ATOM    797  N   SER A  52      15.240  -8.270   1.107  1.00  0.00           N  
ATOM    798  CA  SER A  52      15.083  -8.445   2.579  1.00  0.00           C  
ATOM    799  C   SER A  52      13.598  -8.427   2.946  1.00  0.00           C  
ATOM    800  O   SER A  52      12.760  -8.006   2.173  1.00  0.00           O  
ATOM    801  CB  SER A  52      15.798  -7.306   3.308  1.00  0.00           C  
ATOM    802  OG  SER A  52      17.201  -7.534   3.274  1.00  0.00           O  
ATOM    803  H   SER A  52      15.027  -7.408   0.690  1.00  0.00           H  
ATOM    804  HA  SER A  52      15.514  -9.389   2.877  1.00  0.00           H  
ATOM    805  HB2 SER A  52      15.580  -6.370   2.822  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.455  -7.265   4.334  1.00  0.00           H  
ATOM    807  HG  SER A  52      17.402  -8.029   2.477  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.267  -8.880   4.124  1.00  0.00           N  
ATOM    809  CA  ALA A  53      11.840  -8.890   4.550  1.00  0.00           C  
ATOM    810  C   ALA A  53      11.729  -8.305   5.960  1.00  0.00           C  
ATOM    811  O   ALA A  53      11.062  -8.847   6.817  1.00  0.00           O  
ATOM    812  CB  ALA A  53      11.318 -10.328   4.552  1.00  0.00           C  
ATOM    813  H   ALA A  53      13.960  -9.213   4.731  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.254  -8.295   3.865  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      11.731 -10.863   3.709  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      10.241 -10.321   4.482  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      11.615 -10.817   5.469  1.00  0.00           H  
ATOM    818  N   ASP A  54      12.384  -7.202   6.206  1.00  0.00           N  
ATOM    819  CA  ASP A  54      12.324  -6.583   7.556  1.00  0.00           C  
ATOM    820  C   ASP A  54      11.563  -5.257   7.479  1.00  0.00           C  
ATOM    821  O   ASP A  54      10.585  -5.050   8.170  1.00  0.00           O  
ATOM    822  CB  ASP A  54      13.745  -6.330   8.062  1.00  0.00           C  
ATOM    823  CG  ASP A  54      13.689  -5.655   9.434  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      12.975  -4.675   9.562  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      14.363  -6.131  10.333  1.00  0.00           O  
ATOM    826  H   ASP A  54      12.917  -6.784   5.506  1.00  0.00           H  
ATOM    827  HA  ASP A  54      11.817  -7.251   8.228  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.271  -7.270   8.144  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.265  -5.686   7.368  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.004  -4.357   6.644  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.307  -3.046   6.524  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.830  -3.279   6.201  1.00  0.00           C  
ATOM    833  O   LEU A  55       8.976  -2.497   6.567  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.955  -2.225   5.405  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.562  -2.805   4.046  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.232  -2.195   3.596  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.646  -2.471   3.019  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.794  -4.543   6.095  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.387  -2.507   7.455  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.620  -1.200   5.471  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      13.029  -2.260   5.512  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.457  -3.877   4.127  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.553  -2.984   3.310  1.00  0.00           H  
ATOM    844 HD12 LEU A  55      10.402  -1.543   2.753  1.00  0.00           H  
ATOM    845 HD13 LEU A  55       9.804  -1.628   4.409  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      13.619  -2.581   3.474  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      12.520  -1.454   2.680  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      12.564  -3.144   2.177  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.521  -4.349   5.521  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.098  -4.628   5.178  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.317  -4.958   6.453  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.212  -4.493   6.652  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.029  -5.814   4.216  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.225  -4.968   5.236  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.666  -3.757   4.707  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       7.000  -6.002   3.949  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       8.443  -6.690   4.694  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       8.596  -5.588   3.325  1.00  0.00           H  
ATOM    859  N   LYS A  57       7.880  -5.757   7.317  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.166  -6.113   8.576  1.00  0.00           C  
ATOM    861  C   LYS A  57       6.832  -4.836   9.348  1.00  0.00           C  
ATOM    862  O   LYS A  57       5.768  -4.703   9.919  1.00  0.00           O  
ATOM    863  CB  LYS A  57       8.060  -7.009   9.434  1.00  0.00           C  
ATOM    864  CG  LYS A  57       7.432  -8.399   9.540  1.00  0.00           C  
ATOM    865  CD  LYS A  57       8.095  -9.336   8.529  1.00  0.00           C  
ATOM    866  CE  LYS A  57       7.848 -10.789   8.940  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       7.511 -11.595   7.734  1.00  0.00           N  
ATOM    868  H   LYS A  57       8.772  -6.122   7.139  1.00  0.00           H  
ATOM    869  HA  LYS A  57       6.253  -6.638   8.336  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       9.037  -7.087   8.978  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       8.157  -6.583  10.422  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       7.577  -8.785  10.539  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       6.376  -8.334   9.329  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       7.675  -9.162   7.549  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       9.157  -9.147   8.505  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       8.738 -11.188   9.404  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       7.027 -10.829   9.641  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       6.516 -11.438   7.478  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       7.661 -12.604   7.940  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57       8.120 -11.307   6.943  1.00  0.00           H  
ATOM    881  N   SER A  58       7.734  -3.893   9.368  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.469  -2.623  10.100  1.00  0.00           C  
ATOM    883  C   SER A  58       6.760  -1.641   9.165  1.00  0.00           C  
ATOM    884  O   SER A  58       6.701  -0.455   9.422  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.794  -2.020  10.566  1.00  0.00           C  
ATOM    886  OG  SER A  58       9.556  -3.019  11.231  1.00  0.00           O  
ATOM    887  H   SER A  58       8.585  -4.020   8.900  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.841  -2.823  10.955  1.00  0.00           H  
ATOM    889  HB2 SER A  58       9.347  -1.659   9.716  1.00  0.00           H  
ATOM    890  HB3 SER A  58       8.595  -1.197  11.240  1.00  0.00           H  
ATOM    891  HG  SER A  58       9.121  -3.220  12.062  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.223  -2.128   8.080  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.519  -1.227   7.126  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.084  -1.714   6.934  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.147  -0.941   6.932  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.233  -1.261   5.773  1.00  0.00           C  
ATOM    897  CG  LEU A  59       6.079   0.084   5.066  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.737   1.179   5.906  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.764   0.011   3.700  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.284  -3.088   7.892  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.516  -0.219   7.511  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.277  -1.468   5.923  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.799  -2.036   5.160  1.00  0.00           H  
ATOM    904  HG  LEU A  59       5.030   0.308   4.936  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       7.110   0.753   6.825  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       6.010   1.944   6.133  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       7.556   1.613   5.352  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       7.462  -0.813   3.693  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       7.294   0.934   3.514  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       6.021  -0.140   2.932  1.00  0.00           H  
ATOM    911  N   SER A  60       3.912  -2.993   6.750  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.546  -3.542   6.531  1.00  0.00           C  
ATOM    913  C   SER A  60       1.834  -3.738   7.869  1.00  0.00           C  
ATOM    914  O   SER A  60       2.453  -3.820   8.911  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.658  -4.879   5.800  1.00  0.00           C  
ATOM    916  OG  SER A  60       3.543  -5.734   6.511  1.00  0.00           O  
ATOM    917  H   SER A  60       4.687  -3.594   6.740  1.00  0.00           H  
ATOM    918  HA  SER A  60       1.978  -2.852   5.925  1.00  0.00           H  
ATOM    919  HB2 SER A  60       1.688  -5.343   5.738  1.00  0.00           H  
ATOM    920  HB3 SER A  60       3.037  -4.707   4.802  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.325  -5.868   5.967  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.532  -3.809   7.841  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.238  -3.995   9.102  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.855  -5.396   9.122  1.00  0.00           C  
ATOM    925  O   HIS A  61      -0.773  -6.134   8.161  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.349  -2.943   9.173  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.434  -3.285   8.187  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.321  -4.333   8.399  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.787  -2.727   6.983  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.157  -4.368   7.342  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.872  -3.413   6.457  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.057  -3.737   6.987  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.423  -3.878   9.948  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.762  -2.921  10.170  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.939  -1.972   8.931  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.336  -4.936   9.172  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.297  -1.885   6.518  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -4.959  -5.081   7.228  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.475  -5.766  10.209  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -2.098  -7.117  10.287  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.595  -6.970  10.566  1.00  0.00           C  
ATOM    942  O   LYS A  62      -4.167  -5.912  10.393  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -1.445  -7.919  11.416  1.00  0.00           C  
ATOM    944  CG  LYS A  62       0.061  -7.647  11.434  1.00  0.00           C  
ATOM    945  CD  LYS A  62       0.727  -8.372  10.263  1.00  0.00           C  
ATOM    946  CE  LYS A  62       2.200  -7.967  10.185  1.00  0.00           C  
ATOM    947  NZ  LYS A  62       2.919  -8.479  11.386  1.00  0.00           N  
ATOM    948  H   LYS A  62      -1.532  -5.154  10.974  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -1.956  -7.634   9.349  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -1.876  -7.626  12.362  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -1.616  -8.973  11.253  1.00  0.00           H  
ATOM    952  HG2 LYS A  62       0.235  -6.585  11.347  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       0.480  -8.006  12.362  1.00  0.00           H  
ATOM    954  HD2 LYS A  62       0.653  -9.439  10.412  1.00  0.00           H  
ATOM    955  HD3 LYS A  62       0.232  -8.101   9.343  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       2.642  -8.388   9.294  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       2.277  -6.891  10.151  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62       3.448  -9.337  11.135  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       2.229  -8.702  12.134  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62       3.581  -7.755  11.730  1.00  0.00           H  
ATOM    961  N   GLN A  63      -4.235  -8.023  10.998  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.694  -7.940  11.286  1.00  0.00           C  
ATOM    963  C   GLN A  63      -6.440  -7.528  10.015  1.00  0.00           C  
ATOM    964  O   GLN A  63      -5.899  -7.565   8.927  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.939  -6.899  12.381  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -6.757  -7.525  13.512  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -6.607  -6.680  14.778  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -5.868  -7.032  15.675  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -7.284  -5.569  14.889  1.00  0.00           N  
ATOM    970  H   GLN A  63      -3.757  -8.867  11.131  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -6.052  -8.903  11.618  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -4.990  -6.557  12.769  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -6.481  -6.062  11.967  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -7.798  -7.563  13.225  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -6.400  -8.525  13.705  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -7.880  -5.284  14.165  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -7.196  -5.021  15.696  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.676  -7.133  10.142  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -8.451  -6.717   8.939  1.00  0.00           C  
ATOM    980  C   LEU A  64      -9.075  -5.343   9.189  1.00  0.00           C  
ATOM    981  O   LEU A  64      -9.139  -4.875  10.309  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -9.557  -7.737   8.664  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.942  -9.129   8.521  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -8.851  -9.789   9.898  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -9.821  -9.983   7.605  1.00  0.00           C  
ATOM    986  H   LEU A  64      -8.095  -7.108  11.027  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -7.791  -6.663   8.086  1.00  0.00           H  
ATOM    988  HB2 LEU A  64     -10.261  -7.735   9.485  1.00  0.00           H  
ATOM    989  HB3 LEU A  64     -10.069  -7.476   7.750  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -7.952  -9.043   8.097  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -9.577  -9.340  10.560  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -7.859  -9.646  10.301  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -9.053 -10.845   9.805  1.00  0.00           H  
ATOM    994 HD21 LEU A  64     -10.381 -10.690   8.199  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.198 -10.517   6.903  1.00  0.00           H  
ATOM    996 HD23 LEU A  64     -10.505  -9.345   7.065  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.534  -4.691   8.158  1.00  0.00           N  
ATOM    998  CA  LEU A  65     -10.150  -3.348   8.345  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.672  -3.470   8.268  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -12.236  -3.672   7.211  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.657  -2.401   7.250  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.258  -1.897   7.604  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.356  -3.087   7.934  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -7.676  -1.131   6.415  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.473  -5.083   7.261  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.870  -2.956   9.312  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -9.624  -2.928   6.307  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65     -10.331  -1.561   7.170  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -8.318  -1.243   8.462  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -7.570  -3.900   7.256  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -7.540  -3.407   8.949  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -6.322  -2.795   7.831  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -7.040  -0.336   6.775  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -8.480  -0.712   5.828  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -7.096  -1.805   5.801  1.00  0.00           H  
ATOM   1016  N   MET A  66     -12.342  -3.349   9.381  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.828  -3.457   9.371  1.00  0.00           C  
ATOM   1018  C   MET A  66     -14.440  -2.056   9.357  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.591  -1.875   9.011  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -14.294  -4.205  10.622  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -13.426  -5.446  10.827  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -12.078  -5.058  11.970  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -11.947  -6.695  12.729  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.868  -3.185  10.223  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -14.144  -3.997   8.490  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -14.206  -3.557  11.482  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -15.324  -4.504  10.500  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -14.029  -6.244  11.237  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -13.015  -5.757   9.878  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -12.820  -6.879  13.339  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -11.064  -6.737  13.346  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -11.878  -7.445  11.953  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.681  -1.062   9.729  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -14.224   0.325   9.732  1.00  0.00           C  
ATOM   1035  C   SER A  67     -14.065   0.933   8.333  1.00  0.00           C  
ATOM   1036  O   SER A  67     -13.085   0.683   7.660  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -13.462   1.173  10.749  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -13.998   2.489  10.752  1.00  0.00           O  
ATOM   1039  H   SER A  67     -12.755  -1.227  10.004  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -15.270   0.297   9.999  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -13.569   0.743  11.732  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -12.413   1.198  10.483  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -13.865   2.862  11.625  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -15.043   1.706   7.933  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.056   2.359   6.610  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.165   3.607   6.596  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.508   4.632   7.152  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.525   2.747   6.420  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.144   2.823   7.836  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.230   2.000   8.762  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -14.757   1.669   5.840  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.593   3.708   5.928  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.036   1.994   5.840  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.181   3.852   8.167  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.135   2.398   7.831  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -15.954   2.580   9.632  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.716   1.083   9.055  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.031   3.535   5.951  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.133   4.724   5.888  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.103   4.665   7.015  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -10.086   5.328   6.970  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.775   2.701   5.497  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -11.623   4.735   4.935  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -12.722   5.623   5.989  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -11.350   3.880   8.026  1.00  0.00           N  
ATOM   1066  CA  GLN A  70     -10.373   3.790   9.146  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.232   2.855   8.746  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.374   1.649   8.747  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -11.067   3.242  10.392  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -11.017   4.290  11.506  1.00  0.00           C  
ATOM   1071  CD  GLN A  70     -12.420   4.856  11.741  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -13.246   4.223  12.366  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -12.725   6.031  11.262  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -12.173   3.349   8.047  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -9.976   4.772   9.357  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -12.094   3.014  10.156  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -10.564   2.346  10.720  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70     -10.656   3.831  12.415  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70     -10.352   5.090  11.217  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -12.058   6.543  10.757  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -13.620   6.402  11.408  1.00  0.00           H  
ATOM   1082  N   SER A  71      -8.103   3.405   8.398  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -6.954   2.552   7.993  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.731   2.875   8.846  1.00  0.00           C  
ATOM   1085  O   SER A  71      -5.812   3.587   9.828  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.614   2.817   6.540  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -6.976   4.151   6.207  1.00  0.00           O  
ATOM   1088  H   SER A  71      -8.012   4.380   8.401  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.222   1.515   8.100  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -5.556   2.690   6.386  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.150   2.114   5.921  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -6.210   4.576   5.813  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.593   2.370   8.462  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.350   2.654   9.224  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.337   3.306   8.281  1.00  0.00           C  
ATOM   1096  O   THR A  72      -1.818   2.674   7.383  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.775   1.345   9.775  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -1.616   1.627  10.548  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -2.405   0.418   8.616  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.554   1.809   7.660  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.570   3.326  10.041  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.513   0.861  10.396  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -1.017   2.145  10.005  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -2.818   0.808   7.697  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -2.807  -0.567   8.801  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -1.330   0.358   8.532  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.056   4.566   8.472  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.082   5.252   7.577  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.332   4.868   7.998  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.801   5.235   9.057  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.258   6.768   7.693  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -1.241   7.138   9.066  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.489   5.061   9.199  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.249   4.945   6.553  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.452   7.267   7.182  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -2.200   7.056   7.243  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -0.338   7.361   9.302  1.00  0.00           H  
ATOM   1118  N   THR A  74       1.009   4.117   7.179  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.387   3.689   7.529  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.392   4.737   7.054  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.640   4.887   5.874  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.684   2.349   6.851  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.505   1.556   6.839  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.783   1.619   7.621  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.605   3.825   6.334  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.466   3.574   8.599  1.00  0.00           H  
ATOM   1127  HB  THR A  74       3.013   2.522   5.838  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.347   1.273   5.936  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       4.488   1.196   6.922  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       3.344   0.830   8.213  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.292   2.316   8.270  1.00  0.00           H  
ATOM   1132  N   THR A  75       3.984   5.456   7.967  1.00  0.00           N  
ATOM   1133  CA  THR A  75       4.983   6.482   7.570  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.303   5.776   7.266  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.087   5.499   8.152  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.185   7.475   8.717  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       6.114   8.474   8.320  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       5.720   6.735   9.944  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.778   5.314   8.913  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.639   7.006   6.690  1.00  0.00           H  
ATOM   1141  HB  THR A  75       4.242   7.938   8.964  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       6.225   9.085   9.053  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       5.131   7.000  10.809  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       6.750   7.013  10.110  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       5.656   5.670   9.777  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.539   5.467   6.020  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.796   4.762   5.641  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.971   5.328   6.451  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.884   6.414   6.989  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       8.040   4.949   4.141  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       7.171   3.980   3.363  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.982   3.484   3.924  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.557   3.570   2.080  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       5.188   2.586   3.200  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.761   2.672   1.360  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.579   2.180   1.920  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.880   5.692   5.330  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.692   3.709   5.857  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.792   5.962   3.860  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       9.079   4.757   3.919  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.675   3.796   4.910  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.467   3.948   1.645  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       4.274   2.203   3.631  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.062   2.355   0.372  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.967   1.489   1.363  1.00  0.00           H  
ATOM   1166  N   PRO A  77      10.028   4.559   6.529  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.236   4.936   7.291  1.00  0.00           C  
ATOM   1168  C   PRO A  77      12.061   5.990   6.546  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.887   6.214   5.367  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      12.006   3.618   7.415  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.502   2.707   6.271  1.00  0.00           C  
ATOM   1172  CD  PRO A  77      10.120   3.246   5.859  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.967   5.293   8.272  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      13.068   3.799   7.310  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.799   3.154   8.366  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      12.187   2.752   5.435  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.408   1.691   6.621  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77      10.065   3.362   4.785  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.338   2.592   6.212  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.961   6.640   7.237  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.802   7.686   6.587  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.831   7.037   5.654  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.635   7.712   5.044  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.533   8.492   7.664  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.081   6.441   8.189  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.170   8.349   6.014  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      14.661   7.881   8.545  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      13.954   9.368   7.914  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      15.501   8.794   7.292  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.814   5.738   5.532  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.793   5.069   4.632  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.115   4.761   3.298  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.514   5.254   2.264  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      16.276   3.768   5.273  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      17.697   3.960   5.806  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      17.994   5.050   6.266  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      18.465   3.014   5.744  1.00  0.00           O  
ATOM   1198  H   ASP A  79      14.161   5.204   6.027  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.634   5.724   4.464  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      15.618   3.502   6.088  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      16.274   2.980   4.536  1.00  0.00           H  
ATOM   1202  N   ALA A  80      14.086   3.958   3.317  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.373   3.625   2.049  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.393   3.357   0.939  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.852   4.274   0.287  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.483   4.801   1.644  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.778   3.579   4.166  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.762   2.748   2.199  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.504   4.681   2.084  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      12.394   4.830   0.568  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      12.925   5.722   1.993  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.716   2.106   0.754  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.682   1.687  -0.273  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.036   1.744  -1.659  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.033   1.108  -1.913  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.026   0.249   0.120  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      14.850  -0.259   0.987  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.143   0.993   1.540  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.566   2.302  -0.238  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      16.131  -0.361  -0.766  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      16.937   0.229   0.697  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      14.167  -0.838   0.380  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      15.221  -0.858   1.803  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.075   0.924   1.382  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      14.366   1.123   2.587  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.602   2.509  -2.552  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.021   2.616  -3.919  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.600   1.229  -4.408  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.335   0.268  -4.291  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.066   3.198  -4.872  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.407   3.016  -2.321  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.158   3.264  -3.892  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      16.765   2.426  -5.155  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.596   4.000  -4.378  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      15.574   3.580  -5.754  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.420   1.120  -4.952  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      12.945  -0.202  -5.449  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.422  -0.176  -5.580  1.00  0.00           C  
ATOM   1239  O   GLY A  83      10.749   0.626  -4.963  1.00  0.00           O  
ATOM   1240  H   GLY A  83      12.845   1.909  -5.034  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.388  -0.403  -6.414  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.231  -0.975  -4.752  1.00  0.00           H  
ATOM   1243  N   GLU A  84      10.871  -1.045  -6.383  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.392  -1.065  -6.557  1.00  0.00           C  
ATOM   1245  C   GLU A  84       8.742  -1.788  -5.375  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.070  -2.917  -5.068  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.043  -1.802  -7.851  1.00  0.00           C  
ATOM   1248  CG  GLU A  84      10.063  -1.450  -8.935  1.00  0.00           C  
ATOM   1249  CD  GLU A  84      10.860  -2.701  -9.309  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84      10.244  -3.736  -9.502  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84      12.073  -2.603  -9.396  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.430  -1.681  -6.875  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.021  -0.052  -6.609  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       9.061  -2.868  -7.672  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       8.056  -1.509  -8.178  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       9.546  -1.077  -9.808  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      10.737  -0.693  -8.564  1.00  0.00           H  
ATOM   1258  N   TYR A  85       7.815  -1.148  -4.717  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.132  -1.799  -3.564  1.00  0.00           C  
ATOM   1260  C   TYR A  85       5.771  -2.316  -4.031  1.00  0.00           C  
ATOM   1261  O   TYR A  85       4.737  -1.784  -3.681  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       6.937  -0.779  -2.441  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.285  -0.327  -1.932  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.134   0.411  -2.764  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       8.684  -0.645  -0.628  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.384   0.833  -2.293  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85       9.934  -0.224  -0.157  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      10.783   0.515  -0.989  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.015   0.931  -0.524  1.00  0.00           O  
ATOM   1270  H   TYR A  85       7.560  -0.241  -4.988  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       7.731  -2.624  -3.207  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.391   0.072  -2.819  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       6.382  -1.233  -1.634  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       8.826   0.655  -3.770  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       8.029  -1.215   0.014  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      11.039   1.403  -2.935  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      10.242  -0.468   0.848  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.486   1.340  -1.254  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.769  -3.343  -4.835  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.484  -3.892  -5.349  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.628  -4.418  -4.196  1.00  0.00           C  
ATOM   1282  O   THR A  86       3.795  -5.534  -3.745  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.780  -5.035  -6.322  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.640  -4.568  -7.352  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.473  -5.539  -6.936  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.618  -3.747  -5.113  1.00  0.00           H  
ATOM   1287  HA  THR A  86       3.946  -3.115  -5.868  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.258  -5.845  -5.793  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       6.157  -3.840  -6.999  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       2.666  -4.876  -6.658  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       3.263  -6.534  -6.572  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.566  -5.561  -8.012  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.696  -3.633  -3.728  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.818  -4.104  -2.626  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.489  -4.563  -3.223  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.164  -4.239  -4.348  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.573  -2.982  -1.615  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.569  -1.660  -2.327  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       0.410  -1.220  -2.968  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       2.728  -0.881  -2.353  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       0.407   0.004  -3.638  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       2.729   0.343  -3.023  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.567   0.790  -3.667  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.565  -2.747  -4.113  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.293  -4.925  -2.134  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.618  -3.135  -1.133  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       2.356  -2.989  -0.873  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87      -0.484  -1.825  -2.944  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87       3.622  -1.225  -1.855  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87      -0.489   0.340  -4.134  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87       3.626   0.941  -3.043  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.566   1.737  -4.186  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.284  -5.315  -2.492  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.581  -5.785  -3.042  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.592  -5.966  -1.911  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.335  -5.630  -0.772  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.379  -7.118  -3.765  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.838  -8.139  -2.795  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.517  -8.121  -2.442  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.691  -9.104  -2.249  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       1.018  -9.070  -1.542  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.191 -10.053  -1.349  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.164 -10.035  -0.996  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.658 -10.970  -0.109  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.012  -5.571  -1.590  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -1.953  -5.053  -3.739  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.324  -7.460  -4.160  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.677  -6.985  -4.575  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       1.175  -7.376  -2.863  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.736  -9.117  -2.521  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       2.063  -9.056  -1.270  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.849 -10.798  -0.928  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       0.489 -11.843  -0.472  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.744  -6.491  -2.223  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.784  -6.692  -1.177  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -5.064  -8.186  -1.014  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -5.262  -8.899  -1.978  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.067  -5.982  -1.608  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.714  -4.995  -0.236  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.928  -6.749  -3.151  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.440  -6.282  -0.240  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.854  -5.334  -2.446  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.803  -6.716  -1.900  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -5.090  -8.666   0.198  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.366 -10.111   0.419  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.806 -10.443  -0.011  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -7.025 -11.435  -0.678  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -5.161 -10.458   1.899  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -5.802 -11.814   2.205  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -5.334 -12.302   3.577  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -5.285 -11.492   4.488  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -5.034 -13.479   3.695  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -4.933  -8.074   0.963  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.680 -10.693  -0.179  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.103 -10.506   2.111  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.614  -9.701   2.516  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -6.878 -11.711   2.206  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -5.509 -12.529   1.451  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.751  -9.612   0.373  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -9.166  -9.824   0.020  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.425  -9.371  -1.421  1.00  0.00           C  
ATOM   1362  O   PRO A  91     -10.068 -10.056  -2.191  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.924  -8.941   1.014  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.925  -7.861   1.490  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.513  -8.399   1.187  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.444 -10.856   0.154  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.772  -8.479   0.526  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.253  -9.528   1.857  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.095  -6.938   0.952  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.032  -7.698   2.551  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -6.949  -7.666   0.627  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -7.006  -8.654   2.101  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -8.926  -8.223  -1.790  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.139  -7.728  -3.179  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -7.831  -7.849  -3.966  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.224  -6.865  -4.337  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.580  -6.260  -3.135  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.435  -6.028  -1.918  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92      -9.907  -5.537  -0.727  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -11.774  -6.233  -1.684  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -10.924  -5.474   0.157  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.069  -5.886  -0.379  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.409  -7.687  -1.153  1.00  0.00           H  
ATOM   1384  HA  HIS A  92      -9.905  -8.320  -3.658  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.708  -5.624  -3.089  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.147  -6.027  -4.024  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.489  -6.586  -2.409  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -10.823  -5.119   1.169  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -12.944  -5.934   0.062  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.390  -9.053  -4.223  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.121  -9.238  -4.985  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.439  -9.428  -6.469  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -7.319 -10.181  -6.833  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -5.385 -10.474  -4.459  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -3.886 -10.329  -4.730  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -3.421 -11.453  -5.659  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -2.269 -10.975  -6.474  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -1.523 -11.830  -7.121  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -1.197 -12.964  -6.564  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -1.099 -11.547  -8.322  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -7.894  -9.834  -3.915  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.495  -8.367  -4.860  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -5.552 -10.566  -3.395  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -5.756 -11.356  -4.960  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -3.697  -9.374  -5.197  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -3.345 -10.388  -3.798  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.117 -12.305  -5.069  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -4.232 -11.738  -6.313  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -2.071 -10.017  -6.526  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -1.518 -13.179  -5.642  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -0.626 -13.619  -7.059  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -1.344 -10.676  -8.747  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -0.529 -12.203  -8.818  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -5.728  -8.749  -7.329  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -5.992  -8.890  -8.789  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -7.166  -7.994  -9.184  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -7.507  -7.876 -10.345  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -5.023  -8.146  -7.014  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -5.111  -8.597  -9.343  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -6.236  -9.917  -9.015  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -7.790  -7.361  -8.228  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -8.941  -6.475  -8.550  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.446  -5.039  -8.727  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -9.089  -4.096  -8.314  1.00  0.00           O  
ATOM   1425  CB  ALA A  95      -9.957  -6.526  -7.408  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -7.501  -7.469  -7.298  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.408  -6.809  -9.463  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95      -9.626  -5.887  -6.603  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -10.044  -7.541  -7.050  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.918  -6.187  -7.766  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.308  -4.865  -9.338  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.776  -3.488  -9.541  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.117  -2.996  -8.251  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -5.549  -1.922  -8.205  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -6.805  -5.639  -9.665  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -6.047  -3.499 -10.339  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -7.586  -2.824  -9.803  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.184  -3.770  -7.203  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.558  -3.341  -5.921  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.085  -3.757  -5.912  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.592  -4.315  -4.952  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.285  -4.004  -4.748  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.735  -3.517  -4.702  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -8.017  -2.604  -3.164  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -9.294  -1.489  -3.792  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.644  -4.633  -7.259  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -5.628  -2.267  -5.828  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.269  -5.077  -4.877  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -5.791  -3.745  -3.824  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -7.923  -2.868  -5.545  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.402  -4.365  -4.745  1.00  0.00           H  
ATOM   1452  HE1 MET A  97     -10.038  -1.325  -3.024  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -9.764  -1.930  -4.656  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -8.844  -0.546  -4.071  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.380  -3.492  -6.978  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -1.940  -3.873  -7.037  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.096  -2.634  -7.344  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -0.633  -2.446  -8.451  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.733  -4.914  -8.139  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98      -0.257  -5.310  -8.198  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.582  -6.151  -7.835  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.798  -3.042  -7.742  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.638  -4.289  -6.087  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -2.031  -4.495  -9.089  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.223  -4.791  -9.015  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98      -0.176  -6.376  -8.352  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.225  -5.043  -7.269  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -3.210  -5.954  -6.978  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -1.934  -6.988  -7.622  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -3.200  -6.382  -8.689  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.893  -1.785  -6.373  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.082  -0.562  -6.612  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.358  -0.802  -6.155  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.639  -1.719  -5.410  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -1.274  -1.951  -5.491  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.095  -0.331  -7.663  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.501   0.263  -6.056  1.00  0.00           H  
ATOM   1478  N   LYS A 100       2.273   0.020  -6.593  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.695  -0.156  -6.182  1.00  0.00           C  
ATOM   1480  C   LYS A 100       4.311   1.216  -5.901  1.00  0.00           C  
ATOM   1481  O   LYS A 100       4.131   2.153  -6.652  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.477  -0.845  -7.305  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.546  -1.770  -8.091  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.342  -2.486  -9.185  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       4.933  -1.452 -10.146  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       5.740  -2.149 -11.188  1.00  0.00           N  
ATOM   1487  H   LYS A 100       2.023   0.755  -7.192  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.739  -0.761  -5.288  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       4.887  -0.097  -7.969  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.281  -1.426  -6.878  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.114  -2.500  -7.422  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.758  -1.187  -8.546  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       5.140  -3.056  -8.733  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       3.688  -3.149  -9.730  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       4.133  -0.902 -10.619  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       5.564  -0.769  -9.598  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       5.333  -1.962 -12.126  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       5.732  -3.173 -11.003  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       6.718  -1.798 -11.161  1.00  0.00           H  
ATOM   1500  N   ILE A 101       5.036   1.344  -4.822  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.657   2.659  -4.499  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.982   2.798  -5.257  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.764   1.872  -5.342  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.894   2.756  -2.971  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.912   3.769  -2.373  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.329   3.209  -2.658  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.264   4.031  -0.903  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.169   0.578  -4.226  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.989   3.452  -4.807  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.723   1.789  -2.522  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.970   4.694  -2.928  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.908   3.375  -2.435  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.490   3.181  -1.591  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.475   4.217  -3.018  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       8.030   2.548  -3.146  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       5.220   5.093  -0.706  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       6.260   3.671  -0.695  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       4.560   3.518  -0.268  1.00  0.00           H  
ATOM   1519  N   THR A 102       7.247   3.961  -5.780  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.530   4.183  -6.499  1.00  0.00           C  
ATOM   1521  C   THR A 102       9.363   5.165  -5.681  1.00  0.00           C  
ATOM   1522  O   THR A 102       9.149   6.360  -5.722  1.00  0.00           O  
ATOM   1523  CB  THR A 102       8.259   4.769  -7.886  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.858   4.838  -8.102  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.902   3.876  -8.948  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.610   4.699  -5.678  1.00  0.00           H  
ATOM   1527  HA  THR A 102       9.060   3.247  -6.594  1.00  0.00           H  
ATOM   1528  HB  THR A 102       8.684   5.759  -7.948  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       6.483   3.981  -7.888  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       9.854   3.515  -8.587  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       9.052   4.444  -9.854  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       8.254   3.036  -9.153  1.00  0.00           H  
ATOM   1533  N   VAL A 103      10.298   4.673  -4.920  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      11.122   5.584  -4.082  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.460   5.860  -4.769  1.00  0.00           C  
ATOM   1536  O   VAL A 103      13.403   5.104  -4.648  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.363   4.932  -2.721  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      12.040   5.934  -1.790  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103      10.023   4.506  -2.118  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.446   3.705  -4.886  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.595   6.515  -3.943  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.996   4.067  -2.841  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      13.036   5.590  -1.552  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      11.463   6.026  -0.882  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      12.098   6.896  -2.278  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.835   3.469  -2.354  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.234   5.117  -2.530  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103      10.054   4.633  -1.046  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.544   6.946  -5.488  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.814   7.287  -6.186  1.00  0.00           C  
ATOM   1551  C   ALA A 104      14.331   8.632  -5.669  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.082   9.011  -4.542  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.557   7.386  -7.690  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.769   7.540  -5.567  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      14.548   6.519  -5.995  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      13.014   8.295  -7.903  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      12.975   6.535  -8.011  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      14.499   7.397  -8.217  1.00  0.00           H  
ATOM   1559  N   GLY A 105      15.048   9.358  -6.485  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      15.577  10.678  -6.038  1.00  0.00           C  
ATOM   1561  C   GLY A 105      14.943  11.792  -6.872  1.00  0.00           C  
ATOM   1562  O   GLY A 105      15.137  11.788  -8.077  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      14.273  12.631  -6.292  1.00  0.00           O  
ATOM   1564  H   GLY A 105      15.236   9.035  -7.391  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      15.338  10.827  -4.994  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      16.648  10.700  -6.170  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.531  -4.022  -0.694  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       5.692  15.672   2.141  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.081  14.237   2.246  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.910  13.429   2.804  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.086  12.552   3.627  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.282  14.101   3.184  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.574  14.284   2.388  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.362  15.464   2.956  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.143  15.246   3.868  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.172  16.567   2.470  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.694  15.780   2.407  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.830  15.997   1.162  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.283  16.239   2.782  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.345  13.861   1.268  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.222  14.856   3.955  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.276  13.121   3.637  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.168  13.384   2.458  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.334  14.478   1.353  1.00  0.00           H  
ATOM     18  N   THR A   2       3.714  13.716   2.367  1.00  0.00           N  
ATOM     19  CA  THR A   2       2.537  12.961   2.880  1.00  0.00           C  
ATOM     20  C   THR A   2       1.565  12.675   1.735  1.00  0.00           C  
ATOM     21  O   THR A   2       1.097  13.573   1.063  1.00  0.00           O  
ATOM     22  CB  THR A   2       1.826  13.789   3.953  1.00  0.00           C  
ATOM     23  OG1 THR A   2       2.711  14.787   4.442  1.00  0.00           O  
ATOM     24  CG2 THR A   2       1.397  12.875   5.101  1.00  0.00           C  
ATOM     25  H   THR A   2       3.590  14.427   1.705  1.00  0.00           H  
ATOM     26  HA  THR A   2       2.869  12.027   3.310  1.00  0.00           H  
ATOM     27  HB  THR A   2       0.953  14.258   3.527  1.00  0.00           H  
ATOM     28  HG1 THR A   2       2.522  14.921   5.374  1.00  0.00           H  
ATOM     29 HG21 THR A   2       2.106  12.068   5.203  1.00  0.00           H  
ATOM     30 HG22 THR A   2       0.417  12.470   4.892  1.00  0.00           H  
ATOM     31 HG23 THR A   2       1.363  13.443   6.020  1.00  0.00           H  
ATOM     32  N   TYR A   3       1.253  11.429   1.513  1.00  0.00           N  
ATOM     33  CA  TYR A   3       0.305  11.077   0.420  1.00  0.00           C  
ATOM     34  C   TYR A   3      -0.824  10.225   1.000  1.00  0.00           C  
ATOM     35  O   TYR A   3      -0.767   9.804   2.138  1.00  0.00           O  
ATOM     36  CB  TYR A   3       1.044  10.286  -0.661  1.00  0.00           C  
ATOM     37  CG  TYR A   3       2.318  11.008  -1.030  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.415  10.985  -0.160  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.401  11.704  -2.241  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       4.595  11.656  -0.502  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       3.580  12.376  -2.584  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       4.677  12.353  -1.714  1.00  0.00           C  
ATOM     43  OH  TYR A   3       5.840  13.016  -2.052  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.638  10.722   2.072  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.105  11.980  -0.008  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.283   9.301  -0.287  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.416  10.197  -1.535  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.351  10.448   0.775  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       1.555  11.722  -2.912  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       5.441  11.638   0.168  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       3.644  12.912  -3.519  1.00  0.00           H  
ATOM     52  HH  TYR A   3       5.601  13.785  -2.575  1.00  0.00           H  
ATOM     53  N   THR A   4      -1.851   9.967   0.237  1.00  0.00           N  
ATOM     54  CA  THR A   4      -2.971   9.143   0.772  1.00  0.00           C  
ATOM     55  C   THR A   4      -3.755   8.507  -0.379  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.353   9.188  -1.187  1.00  0.00           O  
ATOM     57  CB  THR A   4      -3.908  10.030   1.595  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -3.198  10.563   2.706  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.093   9.201   2.094  1.00  0.00           C  
ATOM     60  H   THR A   4      -1.887  10.315  -0.678  1.00  0.00           H  
ATOM     61  HA  THR A   4      -2.569   8.366   1.404  1.00  0.00           H  
ATOM     62  HB  THR A   4      -4.272  10.838   0.980  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -3.825  11.035   3.259  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -5.331   8.439   1.367  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -5.949   9.845   2.234  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -4.836   8.734   3.034  1.00  0.00           H  
ATOM     67  N   VAL A   5      -3.762   7.202  -0.452  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.509   6.516  -1.537  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.865   6.054  -0.995  1.00  0.00           C  
ATOM     70  O   VAL A   5      -6.119   6.113   0.192  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.706   5.304  -2.003  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -2.276   5.733  -2.332  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -3.679   4.252  -0.892  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.277   6.671   0.210  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.658   7.194  -2.363  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.167   4.890  -2.881  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -1.907   5.152  -3.164  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -1.645   5.570  -1.471  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -2.266   6.781  -2.592  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -4.551   3.619  -0.974  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -3.679   4.744   0.070  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -2.787   3.650  -0.989  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.739   5.593  -1.849  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.072   5.132  -1.365  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.527   3.917  -2.174  1.00  0.00           C  
ATOM     86  O   LYS A   6      -9.228   4.042  -3.159  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.096   6.258  -1.528  1.00  0.00           C  
ATOM     88  CG  LYS A   6     -10.485   5.742  -1.144  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -11.450   6.920  -0.999  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -12.746   6.438  -0.346  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -13.127   7.372   0.750  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.520   5.550  -2.802  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.001   4.861  -0.322  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -8.827   7.084  -0.886  1.00  0.00           H  
ATOM     95  HB3 LYS A   6      -9.108   6.589  -2.555  1.00  0.00           H  
ATOM     96  HG2 LYS A   6     -10.845   5.073  -1.913  1.00  0.00           H  
ATOM     97  HG3 LYS A   6     -10.424   5.212  -0.206  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -10.997   7.683  -0.383  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -11.670   7.329  -1.974  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -13.533   6.409  -1.085  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -12.597   5.448   0.060  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -13.040   6.888   1.666  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -14.111   7.683   0.614  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -12.496   8.198   0.737  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.141   2.739  -1.764  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.558   1.520  -2.504  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.074   1.547  -2.707  1.00  0.00           C  
ATOM    108  O   LEU A   7     -10.834   1.225  -1.816  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.177   0.274  -1.701  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.197   0.584  -0.203  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.869  -0.566   0.548  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.762   0.751   0.301  1.00  0.00           C  
ATOM    113  H   LEU A   7      -7.581   2.657  -0.968  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.066   1.495  -3.466  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.886  -0.506  -1.909  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.188  -0.051  -1.987  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -8.750   1.497  -0.031  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.430  -1.503   0.237  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.926  -0.572   0.326  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.724  -0.436   1.610  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.685   0.360   1.305  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.500   1.798   0.301  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.088   0.211  -0.348  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.520   1.930  -3.871  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -11.987   1.977  -4.124  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.361   3.343  -4.698  1.00  0.00           C  
ATOM    127  O   GLY A   8     -12.513   4.309  -3.977  1.00  0.00           O  
ATOM    128  H   GLY A   8      -9.891   2.188  -4.578  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.256   1.203  -4.827  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.518   1.821  -3.196  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.510   3.434  -5.992  1.00  0.00           N  
ATOM    132  CA  SER A   9     -12.873   4.741  -6.608  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.046   5.356  -5.840  1.00  0.00           C  
ATOM    134  O   SER A   9     -13.861   6.004  -4.829  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.270   4.525  -8.070  1.00  0.00           C  
ATOM    136  OG  SER A   9     -13.974   3.295  -8.189  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.382   2.644  -6.557  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.025   5.407  -6.561  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.907   5.331  -8.394  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.379   4.504  -8.685  1.00  0.00           H  
ATOM    141  HG  SER A   9     -14.800   3.469  -8.646  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.251   5.158  -6.306  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -16.427   5.734  -5.593  1.00  0.00           C  
ATOM    144  C   ASP A  10     -17.703   5.426  -6.380  1.00  0.00           C  
ATOM    145  O   ASP A  10     -18.636   6.205  -6.394  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -16.259   7.251  -5.473  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -17.437   7.836  -4.692  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -18.116   7.075  -4.024  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -17.639   9.037  -4.776  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.383   4.631  -7.121  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -16.498   5.300  -4.607  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -15.338   7.472  -4.954  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -16.230   7.690  -6.459  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.755   4.298  -7.035  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -18.974   3.948  -7.817  1.00  0.00           C  
ATOM    156  C   LYS A  11     -19.340   2.483  -7.569  1.00  0.00           C  
ATOM    157  O   LYS A  11     -20.493   2.144  -7.389  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -18.702   4.159  -9.309  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -19.969   4.687  -9.986  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -20.134   4.026 -11.357  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -21.506   4.388 -11.934  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -22.294   3.144 -12.166  1.00  0.00           N  
ATOM    163  H   LYS A  11     -16.993   3.682  -7.012  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.792   4.581  -7.509  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -17.902   4.874  -9.431  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -18.419   3.220  -9.760  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -20.827   4.458  -9.371  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -19.891   5.756 -10.112  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -19.359   4.378 -12.022  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -20.061   2.954 -11.253  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -22.032   5.022 -11.236  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -21.376   4.912 -12.869  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -23.302   3.338 -12.004  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -21.973   2.403 -11.509  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -22.157   2.824 -13.146  1.00  0.00           H  
ATOM    176  N   GLY A  12     -18.369   1.612  -7.561  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -18.664   0.169  -7.327  1.00  0.00           C  
ATOM    178  C   GLY A  12     -17.449  -0.671  -7.728  1.00  0.00           C  
ATOM    179  O   GLY A  12     -17.575  -1.692  -8.374  1.00  0.00           O  
ATOM    180  H   GLY A  12     -17.446   1.905  -7.710  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -18.885   0.012  -6.281  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -19.513  -0.126  -7.924  1.00  0.00           H  
ATOM    183  N   LEU A  13     -16.273  -0.250  -7.349  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -15.053  -1.026  -7.709  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.975  -0.804  -6.645  1.00  0.00           C  
ATOM    186  O   LEU A  13     -14.022   0.145  -5.888  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -14.530  -0.557  -9.069  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -15.209  -1.357 -10.182  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -14.793  -0.796 -11.542  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -14.785  -2.825 -10.087  1.00  0.00           C  
ATOM    191  H   LEU A  13     -16.192   0.576  -6.829  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -15.296  -2.077  -7.760  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -14.748   0.493  -9.194  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -13.463  -0.712  -9.117  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -16.282  -1.282 -10.075  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -14.870  -1.571 -12.291  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -13.772  -0.446 -11.490  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -15.442   0.026 -11.806  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -14.119  -3.061 -10.903  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -15.660  -3.457 -10.141  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -14.278  -2.994  -9.148  1.00  0.00           H  
ATOM    202  N   LEU A  14     -13.005  -1.674  -6.582  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.925  -1.517  -5.568  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.575  -1.395  -6.275  1.00  0.00           C  
ATOM    205  O   LEU A  14     -10.021  -2.368  -6.741  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.912  -2.739  -4.651  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -13.241  -2.824  -3.904  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.523  -4.279  -3.528  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.164  -1.974  -2.634  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.988  -2.433  -7.201  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -12.108  -0.630  -4.981  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.771  -3.632  -5.243  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -11.106  -2.647  -3.939  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -14.034  -2.456  -4.539  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -12.948  -4.933  -4.167  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -14.575  -4.486  -3.654  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.244  -4.446  -2.498  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -14.135  -1.549  -2.426  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -12.446  -1.180  -2.777  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -12.856  -2.593  -1.805  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.043  -0.207  -6.363  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.732  -0.030  -7.048  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.978   1.147  -6.424  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.551   2.177  -6.132  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.977   0.254  -8.530  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -9.653  -0.955  -9.179  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.888   1.478  -8.667  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.507   0.568  -5.983  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -8.145  -0.931  -6.946  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -8.034   0.447  -9.022  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -9.848  -0.743 -10.220  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -10.585  -1.161  -8.673  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -9.005  -1.815  -9.102  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.332   2.370  -8.420  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -10.727   1.378  -7.995  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -10.247   1.547  -9.684  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.694   1.008  -6.225  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.912   2.127  -5.629  1.00  0.00           C  
ATOM    239  C   PHE A  16      -6.099   3.376  -6.493  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.372   3.286  -7.674  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.428   1.752  -5.582  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.140   0.964  -4.325  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.463  -0.398  -4.263  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.548   1.593  -3.223  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.194  -1.129  -3.099  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.280   0.862  -2.059  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.603  -0.499  -1.997  1.00  0.00           C  
ATOM    248  H   PHE A  16      -6.246   0.172  -6.472  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.268   2.324  -4.628  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -4.181   1.154  -6.447  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.830   2.651  -5.585  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -4.919  -0.884  -5.112  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.299   2.643  -3.270  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.443  -2.180  -3.052  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -2.824   1.346  -1.210  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.395  -1.062  -1.099  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.962   4.541  -5.922  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.144   5.784  -6.724  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.150   6.855  -6.256  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.349   7.465  -5.224  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.571   6.301  -6.530  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.491   5.668  -7.576  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -8.362   6.425  -8.898  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -7.466   6.100  -9.659  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -9.161   7.317  -9.127  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.746   4.598  -4.967  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.984   5.563  -7.766  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.915   6.041  -5.540  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.583   7.375  -6.645  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -8.211   4.634  -7.723  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -9.514   5.719  -7.233  1.00  0.00           H  
ATOM    272  N   PRO A  18      -4.107   7.059  -7.028  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.857   6.322  -8.281  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.269   4.941  -7.981  1.00  0.00           C  
ATOM    275  O   PRO A  18      -3.037   4.589  -6.841  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.831   7.195  -9.006  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -2.137   8.051  -7.926  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.073   8.062  -6.707  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.754   6.243  -8.872  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -2.107   6.572  -9.502  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.324   7.837  -9.719  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.186   7.609  -7.661  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.992   9.058  -8.285  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.532   7.779  -5.817  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.522   9.034  -6.589  1.00  0.00           H  
ATOM    286  N   ALA A  19      -3.021   4.158  -8.994  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.442   2.807  -8.765  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.971   2.949  -8.369  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.531   2.406  -7.374  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.553   1.980 -10.047  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.211   4.460  -9.906  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.983   2.317  -7.972  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -3.236   1.159  -9.887  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -1.580   1.591 -10.311  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.921   2.604 -10.848  1.00  0.00           H  
ATOM    296  N   LYS A  20      -0.206   3.678  -9.137  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.234   3.859  -8.799  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.422   5.206  -8.100  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.734   6.166  -8.386  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.072   3.822 -10.079  1.00  0.00           C  
ATOM    301  CG  LYS A  20       1.443   4.735 -11.133  1.00  0.00           C  
ATOM    302  CD  LYS A  20       2.434   4.946 -12.280  1.00  0.00           C  
ATOM    303  CE  LYS A  20       2.070   4.029 -13.450  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       1.111   4.729 -14.350  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.581   4.111  -9.932  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.550   3.065  -8.138  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       3.075   4.161  -9.862  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       2.108   2.812 -10.457  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       0.542   4.276 -11.515  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       1.202   5.688 -10.688  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       2.395   5.977 -12.604  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       3.432   4.714 -11.941  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       2.963   3.777 -14.002  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       1.614   3.126 -13.071  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       1.576   4.944 -15.253  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       0.799   5.615 -13.900  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       0.288   4.119 -14.523  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.343   5.287  -7.180  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.564   6.574  -6.461  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.063   6.800  -6.250  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.808   5.878  -5.982  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.863   6.519  -5.103  1.00  0.00           C  
ATOM    323  CG  LEU A  21       0.701   7.513  -5.083  1.00  0.00           C  
ATOM    324  CD1 LEU A  21      -0.371   7.021  -4.109  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.213   8.881  -4.629  1.00  0.00           C  
ATOM    326  H   LEU A  21       2.886   4.502  -6.958  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.155   7.386  -7.044  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.486   5.520  -4.934  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.565   6.774  -4.325  1.00  0.00           H  
ATOM    330  HG  LEU A  21       0.278   7.594  -6.074  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -1.341   7.363  -4.437  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.166   7.410  -3.122  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.361   5.942  -4.080  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       2.178   8.766  -4.156  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       0.517   9.311  -3.924  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.308   9.533  -5.484  1.00  0.00           H  
ATOM    337  N   THR A  22       4.508   8.022  -6.362  1.00  0.00           N  
ATOM    338  CA  THR A  22       5.956   8.311  -6.161  1.00  0.00           C  
ATOM    339  C   THR A  22       6.144   9.014  -4.815  1.00  0.00           C  
ATOM    340  O   THR A  22       5.515  10.016  -4.535  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.459   9.218  -7.288  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.133   8.636  -8.543  1.00  0.00           O  
ATOM    343  CG2 THR A  22       7.976   9.377  -7.178  1.00  0.00           C  
ATOM    344  H   THR A  22       3.889   8.751  -6.574  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.513   7.386  -6.165  1.00  0.00           H  
ATOM    346  HB  THR A  22       5.993  10.187  -7.208  1.00  0.00           H  
ATOM    347  HG1 THR A  22       6.838   8.028  -8.780  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.318  10.087  -7.917  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.451   8.422  -7.349  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.229   9.734  -6.191  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.999   8.497  -3.975  1.00  0.00           N  
ATOM    352  CA  ILE A  23       7.215   9.135  -2.650  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.705   9.179  -2.330  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.524   8.645  -3.051  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.498   8.326  -1.570  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.863   6.845  -1.713  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.991   8.499  -1.730  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.611   6.373  -0.462  1.00  0.00           C  
ATOM    359  H   ILE A  23       7.492   7.691  -4.212  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.821  10.134  -2.670  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.800   8.682  -0.595  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       5.960   6.263  -1.835  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.494   6.712  -2.579  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.510   7.535  -1.668  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.782   8.947  -2.690  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.619   9.140  -0.945  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       7.082   6.701   0.420  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       8.608   6.788  -0.459  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       7.672   5.294  -0.464  1.00  0.00           H  
ATOM    370  N   LYS A  24       9.062   9.803  -1.243  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.496   9.871  -0.865  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.792   8.758   0.144  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.891   8.079   0.594  1.00  0.00           O  
ATOM    374  CB  LYS A  24      10.798  11.233  -0.236  1.00  0.00           C  
ATOM    375  CG  LYS A  24      11.789  11.997  -1.117  1.00  0.00           C  
ATOM    376  CD  LYS A  24      11.066  13.153  -1.813  1.00  0.00           C  
ATOM    377  CE  LYS A  24      10.387  12.640  -3.084  1.00  0.00           C  
ATOM    378  NZ  LYS A  24       8.926  12.929  -3.017  1.00  0.00           N  
ATOM    379  H   LYS A  24       8.383  10.219  -0.671  1.00  0.00           H  
ATOM    380  HA  LYS A  24      11.104   9.733  -1.745  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.882  11.799  -0.149  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      11.227  11.089   0.745  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      12.587  12.388  -0.503  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      12.199  11.331  -1.861  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      10.321  13.565  -1.147  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      11.780  13.920  -2.074  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      10.812  13.136  -3.945  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      10.540  11.575  -3.170  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24       8.713  13.773  -3.585  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       8.652  13.097  -2.027  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       8.394  12.118  -3.392  1.00  0.00           H  
ATOM    392  N   PRO A  25      12.047   8.600   0.468  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.490   7.572   1.422  1.00  0.00           C  
ATOM    394  C   PRO A  25      12.201   8.017   2.858  1.00  0.00           C  
ATOM    395  O   PRO A  25      13.004   8.678   3.486  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.997   7.472   1.169  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.418   8.809   0.513  1.00  0.00           C  
ATOM    398  CD  PRO A  25      13.138   9.431  -0.080  1.00  0.00           C  
ATOM    399  HA  PRO A  25      12.017   6.628   1.212  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.521   7.331   2.105  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.207   6.655   0.497  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.843   9.468   1.258  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      15.133   8.627  -0.274  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      13.035  10.458   0.242  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      13.150   9.368  -1.157  1.00  0.00           H  
ATOM    406  N   GLY A  26      11.057   7.663   3.380  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.719   8.072   4.773  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.406   8.850   4.770  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.822   9.106   5.804  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.419   7.131   2.855  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.614   7.192   5.392  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.505   8.699   5.167  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.932   9.225   3.613  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.653   9.982   3.548  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.558   9.176   4.250  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.800   8.106   4.772  1.00  0.00           O  
ATOM    417  CB  ASP A  27       7.265  10.207   2.084  1.00  0.00           C  
ATOM    418  CG  ASP A  27       8.226  11.215   1.450  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       9.348  11.309   1.919  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       7.822  11.875   0.507  1.00  0.00           O  
ATOM    421  H   ASP A  27       9.415   9.005   2.790  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.771  10.935   4.041  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.320   9.269   1.549  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       6.258  10.592   2.033  1.00  0.00           H  
ATOM    425  N   THR A  28       5.356   9.679   4.267  1.00  0.00           N  
ATOM    426  CA  THR A  28       4.254   8.942   4.932  1.00  0.00           C  
ATOM    427  C   THR A  28       3.114   8.724   3.936  1.00  0.00           C  
ATOM    428  O   THR A  28       2.799   9.586   3.140  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.743   9.752   6.127  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.800   9.937   7.058  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.592   9.005   6.802  1.00  0.00           C  
ATOM    432  H   THR A  28       5.179  10.538   3.842  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.621   7.990   5.272  1.00  0.00           H  
ATOM    434  HB  THR A  28       3.391  10.714   5.786  1.00  0.00           H  
ATOM    435  HG1 THR A  28       5.522  10.379   6.604  1.00  0.00           H  
ATOM    436 HG21 THR A  28       2.013   9.698   7.395  1.00  0.00           H  
ATOM    437 HG22 THR A  28       2.991   8.231   7.440  1.00  0.00           H  
ATOM    438 HG23 THR A  28       1.960   8.560   6.048  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.493   7.578   3.974  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.378   7.305   3.032  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.180   6.761   3.809  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.257   5.729   4.445  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.821   6.276   1.989  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.064   6.514   0.682  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.324   6.419   1.736  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.760   6.899   4.621  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.101   8.220   2.540  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.608   5.281   2.352  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       0.371   5.703   0.514  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.766   6.563  -0.137  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.519   7.445   0.746  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.599   5.837   0.870  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.869   6.062   2.597  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.563   7.458   1.563  1.00  0.00           H  
ATOM    455  N   GLU A  30      -0.928   7.448   3.765  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.128   6.972   4.502  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.074   6.261   3.533  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.324   6.726   2.440  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -2.848   8.165   5.132  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -4.149   7.689   5.780  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.801   8.849   6.535  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -4.346   9.149   7.627  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -5.744   9.416   6.010  1.00  0.00           O  
ATOM    464  H   GLU A  30      -0.970   8.275   3.252  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -1.821   6.289   5.274  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.213   8.614   5.884  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -3.074   8.895   4.369  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -4.823   7.333   5.014  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -3.935   6.888   6.471  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.606   5.137   3.925  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.537   4.402   3.023  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.836   4.112   3.782  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.844   3.999   4.991  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.898   3.081   2.565  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.396   3.123   2.771  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.852   2.761   4.009  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.551   3.522   1.726  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.466   2.798   4.204  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -0.165   3.557   1.922  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.377   3.196   3.161  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.394   4.777   4.812  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.757   5.013   2.160  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.314   2.265   3.137  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -4.110   2.926   1.518  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.500   2.453   4.813  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.966   3.801   0.769  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -0.048   2.519   5.159  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.487   3.864   1.117  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.445   3.225   3.313  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.938   4.002   3.088  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.228   3.729   3.781  1.00  0.00           C  
ATOM    492  C   LEU A  32      -9.060   2.742   2.957  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.590   2.165   1.997  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -9.026   5.030   3.952  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -8.102   6.248   3.854  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -8.029   6.719   2.401  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -8.658   7.377   4.724  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.919   4.103   2.118  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -8.024   3.301   4.749  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.778   5.091   3.179  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -9.508   5.028   4.916  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -7.115   5.982   4.198  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -8.605   7.626   2.287  1.00  0.00           H  
ATOM    504 HD12 LEU A  32      -8.431   5.954   1.754  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -7.000   6.910   2.135  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -8.013   8.240   4.648  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -8.702   7.051   5.752  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -9.649   7.638   4.386  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.299   2.553   3.326  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.174   1.614   2.569  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.299   2.411   1.898  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.490   3.578   2.174  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.764   0.572   3.533  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -13.024   1.108   4.206  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.234   2.303   4.280  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.873   0.263   4.707  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.656   3.035   4.102  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.590   1.110   1.811  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -12.007  -0.326   2.986  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -11.042   0.338   4.295  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.701  -0.699   4.646  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.675   0.587   5.150  1.00  0.00           H  
ATOM    523  N   ASN A  34     -13.048   1.794   1.027  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -14.157   2.530   0.357  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.503   2.002   0.866  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.994   2.424   1.894  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -14.064   2.336  -1.157  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.289   2.958  -1.824  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -16.099   3.586  -1.171  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.460   2.809  -3.107  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.884   0.850   0.816  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -14.076   3.582   0.590  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -13.169   2.815  -1.527  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -14.032   1.283  -1.387  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -14.807   2.303  -3.634  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.243   3.197  -3.542  1.00  0.00           H  
ATOM    537  N   LYS A  35     -16.104   1.080   0.162  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.414   0.532   0.618  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.475  -0.962   0.305  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.522  -1.509   0.021  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.555   1.258  -0.099  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -19.739   1.428   0.857  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -20.145   2.903   0.909  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -20.500   3.289   2.347  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -19.270   3.731   3.063  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.694   0.746  -0.663  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.508   0.676   1.683  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -18.213   2.229  -0.426  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.868   0.679  -0.955  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -20.572   0.836   0.506  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -19.454   1.099   1.846  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -19.324   3.514   0.564  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -21.004   3.061   0.275  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -21.218   4.095   2.336  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -20.925   2.435   2.855  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -19.141   4.754   2.934  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -18.445   3.226   2.679  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -19.364   3.522   4.077  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.355  -1.625   0.367  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.327  -3.088   0.087  1.00  0.00           C  
ATOM    561  C   VAL A  36     -15.177  -3.726   0.873  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.279  -4.306   0.294  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -16.113  -3.318  -1.410  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.222  -4.812  -1.718  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -17.180  -2.556  -2.200  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.529  -1.157   0.608  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.263  -3.532   0.392  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -15.132  -2.963  -1.692  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -16.785  -4.952  -2.629  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -16.725  -5.312  -0.904  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -15.232  -5.228  -1.839  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -18.134  -2.654  -1.703  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -17.250  -2.965  -3.197  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -16.909  -1.512  -2.256  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.236  -3.589   2.174  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.207  -4.132   3.081  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.386  -5.641   3.271  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.360  -6.212   2.820  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.465  -3.390   4.395  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.935  -2.913   4.348  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.338  -2.883   2.863  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.219  -3.905   2.717  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.314  -4.058   5.232  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.808  -2.539   4.475  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.566  -3.603   4.892  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -16.018  -1.923   4.768  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.276  -3.402   2.716  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.405  -1.867   2.514  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.440  -6.238   3.953  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.263  -5.532   4.494  1.00  0.00           C  
ATOM    591  C   PRO A  38     -11.197  -5.373   3.407  1.00  0.00           C  
ATOM    592  O   PRO A  38     -11.488  -5.438   2.234  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.768  -6.469   5.598  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.301  -7.879   5.245  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.471  -7.679   4.264  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.537  -4.576   4.906  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.686  -6.473   5.626  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.165  -6.161   6.552  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.518  -8.462   4.778  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.653  -8.376   6.135  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.317  -8.265   3.369  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.407  -7.938   4.733  1.00  0.00           H  
ATOM    603  N   HIS A  39      -9.964  -5.172   3.789  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.885  -5.022   2.770  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.527  -5.275   3.426  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.208  -4.711   4.453  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.922  -3.612   2.179  1.00  0.00           C  
ATOM    608  CG  HIS A  39     -10.114  -3.498   1.272  1.00  0.00           C  
ATOM    609  ND1 HIS A  39     -10.150  -4.100   0.016  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.333  -2.887   1.434  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.360  -3.841  -0.513  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -12.110  -3.114   0.308  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.746  -5.125   4.743  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -9.038  -5.744   1.982  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -9.001  -2.886   2.975  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -8.020  -3.432   1.613  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.632  -2.306   2.295  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.682  -4.181  -1.486  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -13.032  -2.823   0.158  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.724  -6.121   2.842  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.390  -6.409   3.436  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.317  -5.627   2.677  1.00  0.00           C  
ATOM    623  O   ASN A  40      -3.960  -5.960   1.564  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.101  -7.908   3.332  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -4.656  -8.442   4.696  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -5.338  -9.248   5.298  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -3.533  -8.025   5.212  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.998  -6.568   2.014  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.386  -6.112   4.474  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -5.996  -8.426   3.018  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.316  -8.075   2.610  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -2.982  -7.375   4.728  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -3.238  -8.363   6.084  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.798  -4.588   3.271  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.747  -3.783   2.587  1.00  0.00           C  
ATOM    636  C   VAL A  41      -1.376  -4.194   3.121  1.00  0.00           C  
ATOM    637  O   VAL A  41      -1.106  -4.101   4.302  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.982  -2.298   2.867  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.748  -1.494   2.456  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -4.195  -1.820   2.067  1.00  0.00           C  
ATOM    641  H   VAL A  41      -4.099  -4.336   4.170  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.789  -3.963   1.523  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -3.167  -2.157   3.922  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -1.171  -2.060   1.739  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -1.142  -1.294   3.327  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -2.058  -0.560   2.012  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -4.542  -0.879   2.466  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -4.984  -2.554   2.138  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.915  -1.691   1.032  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.508  -4.658   2.265  1.00  0.00           N  
ATOM    651  CA  VAL A  42       0.836  -5.081   2.739  1.00  0.00           C  
ATOM    652  C   VAL A  42       1.821  -5.096   1.567  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.436  -5.182   0.417  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.730  -6.484   3.342  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       0.276  -6.380   4.799  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.298  -7.301   2.552  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.743  -4.733   1.316  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.185  -4.388   3.492  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.694  -6.971   3.297  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       0.542  -5.409   5.190  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       0.760  -7.148   5.383  1.00  0.00           H  
ATOM    662 HG13 VAL A  42      -0.795  -6.508   4.852  1.00  0.00           H  
ATOM    663 HG21 VAL A  42       0.052  -7.442   1.541  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -1.241  -6.774   2.536  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.433  -8.263   3.024  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.091  -5.009   1.854  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.106  -5.014   0.765  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.624  -6.439   0.556  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.227  -7.027   1.432  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.265  -4.093   1.154  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.723  -2.893   1.878  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.209  -1.803   1.163  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.737  -2.870   3.271  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.712  -0.691   1.852  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       4.241  -1.764   3.954  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.731  -0.675   3.251  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.376  -4.938   2.788  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.655  -4.658  -0.149  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       5.945  -4.620   1.809  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.790  -3.771   0.268  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.197  -1.821   0.083  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       5.132  -3.712   3.820  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.314   0.152   1.306  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       4.256  -1.746   5.024  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       3.354   0.177   3.791  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.387  -6.999  -0.599  1.00  0.00           N  
ATOM    687  CA  ASP A  44       4.859  -8.386  -0.869  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.356  -8.489  -0.570  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.147  -7.685  -1.022  1.00  0.00           O  
ATOM    690  CB  ASP A  44       4.608  -8.731  -2.339  1.00  0.00           C  
ATOM    691  CG  ASP A  44       4.700 -10.246  -2.532  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       4.611 -10.955  -1.543  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       4.857 -10.670  -3.664  1.00  0.00           O  
ATOM    694  H   ASP A  44       3.896  -6.506  -1.289  1.00  0.00           H  
ATOM    695  HA  ASP A  44       4.319  -9.079  -0.241  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       3.624  -8.389  -2.625  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       5.351  -8.246  -2.955  1.00  0.00           H  
ATOM    698  N   ALA A  45       6.752  -9.474   0.189  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.194  -9.629   0.516  1.00  0.00           C  
ATOM    700  C   ALA A  45       8.904 -10.362  -0.626  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.100 -10.573  -0.590  1.00  0.00           O  
ATOM    702  CB  ALA A  45       8.341 -10.435   1.808  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.102 -10.111   0.543  1.00  0.00           H  
ATOM    704  HA  ALA A  45       8.635  -8.655   0.648  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       7.840  -9.919   2.613  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       9.389 -10.544   2.048  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       7.899 -11.411   1.676  1.00  0.00           H  
ATOM    708  N   ALA A  46       8.179 -10.755  -1.638  1.00  0.00           N  
ATOM    709  CA  ALA A  46       8.816 -11.476  -2.775  1.00  0.00           C  
ATOM    710  C   ALA A  46       8.968 -10.526  -3.965  1.00  0.00           C  
ATOM    711  O   ALA A  46       9.244 -10.942  -5.072  1.00  0.00           O  
ATOM    712  CB  ALA A  46       7.942 -12.663  -3.180  1.00  0.00           C  
ATOM    713  H   ALA A  46       7.215 -10.578  -1.649  1.00  0.00           H  
ATOM    714  HA  ALA A  46       9.790 -11.833  -2.474  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       7.243 -12.882  -2.387  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       8.567 -13.526  -3.357  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       7.399 -12.420  -4.081  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.791  -9.252  -3.747  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.927  -8.280  -4.869  1.00  0.00           C  
ATOM    720  C   LEU A  47       9.649  -7.026  -4.372  1.00  0.00           C  
ATOM    721  O   LEU A  47       9.176  -5.919  -4.537  1.00  0.00           O  
ATOM    722  CB  LEU A  47       7.538  -7.899  -5.388  1.00  0.00           C  
ATOM    723  CG  LEU A  47       6.913  -9.099  -6.100  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       5.409  -9.133  -5.820  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.149  -8.977  -7.607  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.568  -8.934  -2.847  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.498  -8.730  -5.667  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       6.912  -7.605  -4.558  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       7.626  -7.077  -6.082  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.367 -10.009  -5.735  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       5.042 -10.140  -5.952  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       4.900  -8.472  -6.506  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       5.224  -8.812  -4.806  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       6.471  -8.245  -8.021  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       6.976  -9.934  -8.078  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       8.168  -8.667  -7.788  1.00  0.00           H  
ATOM    737  N   ASN A  48      10.793  -7.189  -3.765  1.00  0.00           N  
ATOM    738  CA  ASN A  48      11.544  -6.005  -3.261  1.00  0.00           C  
ATOM    739  C   ASN A  48      12.735  -5.725  -4.182  1.00  0.00           C  
ATOM    740  O   ASN A  48      13.114  -6.564  -4.976  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.049  -6.274  -1.839  1.00  0.00           C  
ATOM    742  CG  ASN A  48      12.370  -7.762  -1.666  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      12.424  -8.504  -2.626  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      12.590  -8.230  -0.468  1.00  0.00           N  
ATOM    745  H   ASN A  48      11.159  -8.090  -3.642  1.00  0.00           H  
ATOM    746  HA  ASN A  48      10.890  -5.145  -3.252  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      12.942  -5.693  -1.661  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      11.288  -5.989  -1.129  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      12.548  -7.632   0.307  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      12.798  -9.180  -0.344  1.00  0.00           H  
ATOM    751  N   PRO A  49      13.287  -4.545  -4.049  1.00  0.00           N  
ATOM    752  CA  PRO A  49      14.439  -4.110  -4.858  1.00  0.00           C  
ATOM    753  C   PRO A  49      15.741  -4.725  -4.333  1.00  0.00           C  
ATOM    754  O   PRO A  49      16.726  -4.804  -5.039  1.00  0.00           O  
ATOM    755  CB  PRO A  49      14.446  -2.589  -4.683  1.00  0.00           C  
ATOM    756  CG  PRO A  49      13.681  -2.296  -3.371  1.00  0.00           C  
ATOM    757  CD  PRO A  49      12.812  -3.534  -3.081  1.00  0.00           C  
ATOM    758  HA  PRO A  49      14.291  -4.359  -5.896  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      15.464  -2.230  -4.612  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      13.943  -2.117  -5.511  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      14.381  -2.134  -2.563  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      13.050  -1.430  -3.495  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      12.967  -3.874  -2.067  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      11.770  -3.315  -3.254  1.00  0.00           H  
ATOM    765  N   ALA A  50      15.759  -5.158  -3.101  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.007  -5.759  -2.550  1.00  0.00           C  
ATOM    767  C   ALA A  50      16.709  -7.141  -1.976  1.00  0.00           C  
ATOM    768  O   ALA A  50      17.400  -7.619  -1.099  1.00  0.00           O  
ATOM    769  CB  ALA A  50      17.570  -4.855  -1.451  1.00  0.00           C  
ATOM    770  H   ALA A  50      14.958  -5.085  -2.541  1.00  0.00           H  
ATOM    771  HA  ALA A  50      17.730  -5.857  -3.342  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      18.509  -5.256  -1.101  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      16.869  -4.808  -0.630  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      17.727  -3.863  -1.847  1.00  0.00           H  
ATOM    775  N   LYS A  51      15.692  -7.781  -2.482  1.00  0.00           N  
ATOM    776  CA  LYS A  51      15.325  -9.147  -1.996  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.609  -9.271  -0.496  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.030 -10.307  -0.019  1.00  0.00           O  
ATOM    779  CB  LYS A  51      16.141 -10.192  -2.759  1.00  0.00           C  
ATOM    780  CG  LYS A  51      15.881 -10.045  -4.261  1.00  0.00           C  
ATOM    781  CD  LYS A  51      14.891 -11.118  -4.718  1.00  0.00           C  
ATOM    782  CE  LYS A  51      14.106 -10.605  -5.928  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      13.281 -11.712  -6.489  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.172  -7.363  -3.197  1.00  0.00           H  
ATOM    785  HA  LYS A  51      14.276  -9.319  -2.173  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      17.191 -10.044  -2.557  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      15.847 -11.181  -2.440  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      15.470  -9.066  -4.460  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      16.810 -10.161  -4.800  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      15.431 -12.013  -4.990  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      14.205 -11.341  -3.915  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      13.461  -9.795  -5.622  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      14.795 -10.252  -6.681  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      13.700 -12.625  -6.225  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      13.251 -11.629  -7.526  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      12.316 -11.652  -6.108  1.00  0.00           H  
ATOM    797  N   SER A  52      15.386  -8.224   0.251  1.00  0.00           N  
ATOM    798  CA  SER A  52      15.648  -8.287   1.716  1.00  0.00           C  
ATOM    799  C   SER A  52      14.334  -8.517   2.462  1.00  0.00           C  
ATOM    800  O   SER A  52      13.346  -8.933   1.888  1.00  0.00           O  
ATOM    801  CB  SER A  52      16.268  -6.968   2.182  1.00  0.00           C  
ATOM    802  OG  SER A  52      17.454  -6.720   1.441  1.00  0.00           O  
ATOM    803  H   SER A  52      15.049  -7.398  -0.152  1.00  0.00           H  
ATOM    804  HA  SER A  52      16.328  -9.098   1.927  1.00  0.00           H  
ATOM    805  HB2 SER A  52      15.572  -6.163   2.018  1.00  0.00           H  
ATOM    806  HB3 SER A  52      16.497  -7.033   3.238  1.00  0.00           H  
ATOM    807  HG  SER A  52      17.365  -7.148   0.587  1.00  0.00           H  
ATOM    808  N   ALA A  53      14.315  -8.250   3.738  1.00  0.00           N  
ATOM    809  CA  ALA A  53      13.068  -8.451   4.525  1.00  0.00           C  
ATOM    810  C   ALA A  53      13.207  -7.752   5.878  1.00  0.00           C  
ATOM    811  O   ALA A  53      13.495  -8.371   6.882  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.838  -9.948   4.745  1.00  0.00           C  
ATOM    813  H   ALA A  53      15.124  -7.916   4.179  1.00  0.00           H  
ATOM    814  HA  ALA A  53      12.230  -8.033   3.987  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      11.841 -10.210   4.424  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      12.952 -10.179   5.794  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      13.561 -10.510   4.172  1.00  0.00           H  
ATOM    818  N   ASP A  54      13.004  -6.464   5.912  1.00  0.00           N  
ATOM    819  CA  ASP A  54      13.123  -5.726   7.197  1.00  0.00           C  
ATOM    820  C   ASP A  54      12.295  -4.442   7.126  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.519  -4.144   8.012  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.591  -5.376   7.454  1.00  0.00           C  
ATOM    823  CG  ASP A  54      14.699  -4.533   8.725  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      13.827  -4.655   9.570  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      15.652  -3.779   8.834  1.00  0.00           O  
ATOM    826  H   ASP A  54      12.772  -5.983   5.094  1.00  0.00           H  
ATOM    827  HA  ASP A  54      12.755  -6.345   7.996  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      15.162  -6.285   7.574  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.980  -4.815   6.618  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.450  -3.678   6.078  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.666  -2.418   5.958  1.00  0.00           C  
ATOM    832  C   LEU A  55      10.173  -2.756   5.907  1.00  0.00           C  
ATOM    833  O   LEU A  55       9.326  -1.910   6.114  1.00  0.00           O  
ATOM    834  CB  LEU A  55      12.083  -1.673   4.681  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.368  -2.271   3.465  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.063  -1.511   3.219  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.268  -2.150   2.234  1.00  0.00           C  
ATOM    838  H   LEU A  55      13.079  -3.935   5.371  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.861  -1.793   6.817  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.820  -0.630   4.774  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      13.150  -1.763   4.547  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.148  -3.312   3.653  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.879  -1.445   2.157  1.00  0.00           H  
ATOM    844 HD12 LEU A  55      10.143  -0.516   3.633  1.00  0.00           H  
ATOM    845 HD13 LEU A  55       9.246  -2.033   3.695  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      13.064  -2.877   2.298  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      12.689  -1.156   2.192  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      11.685  -2.332   1.343  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.847  -3.989   5.628  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.413  -4.386   5.561  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.947  -4.854   6.940  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.794  -4.712   7.297  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.246  -5.527   4.556  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.547  -4.655   5.463  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.819  -3.540   5.247  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       8.546  -6.458   5.015  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       8.862  -5.338   3.689  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       7.211  -5.592   4.254  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.832  -5.413   7.718  1.00  0.00           N  
ATOM    860  CA  LYS A  57       8.437  -5.891   9.073  1.00  0.00           C  
ATOM    861  C   LYS A  57       7.557  -4.839   9.749  1.00  0.00           C  
ATOM    862  O   LYS A  57       6.406  -5.080  10.054  1.00  0.00           O  
ATOM    863  CB  LYS A  57       9.690  -6.125   9.916  1.00  0.00           C  
ATOM    864  CG  LYS A  57       9.766  -7.599  10.319  1.00  0.00           C  
ATOM    865  CD  LYS A  57       9.235  -7.766  11.745  1.00  0.00           C  
ATOM    866  CE  LYS A  57      10.025  -8.863  12.459  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       9.419  -9.121  13.796  1.00  0.00           N  
ATOM    868  H   LYS A  57       9.756  -5.520   7.411  1.00  0.00           H  
ATOM    869  HA  LYS A  57       7.887  -6.815   8.982  1.00  0.00           H  
ATOM    870  HB2 LYS A  57      10.566  -5.862   9.340  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       9.646  -5.513  10.805  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       9.169  -8.189   9.639  1.00  0.00           H  
ATOM    873  HG3 LYS A  57      10.793  -7.931  10.279  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       9.346  -6.834  12.281  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       8.191  -8.041  11.711  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       9.998  -9.769  11.870  1.00  0.00           H  
ATOM    877  HE3 LYS A  57      11.050  -8.546  12.584  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       8.934 -10.041  13.787  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       8.733  -8.369  14.015  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57      10.165  -9.132  14.519  1.00  0.00           H  
ATOM    881  N   SER A  58       8.090  -3.674   9.986  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.287  -2.605  10.643  1.00  0.00           C  
ATOM    883  C   SER A  58       6.661  -1.709   9.573  1.00  0.00           C  
ATOM    884  O   SER A  58       6.751  -0.499   9.630  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.195  -1.768  11.544  1.00  0.00           C  
ATOM    886  OG  SER A  58       8.272  -2.375  12.827  1.00  0.00           O  
ATOM    887  H   SER A  58       9.021  -3.502   9.732  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.506  -3.055  11.238  1.00  0.00           H  
ATOM    889  HB2 SER A  58       9.182  -1.717  11.116  1.00  0.00           H  
ATOM    890  HB3 SER A  58       7.791  -0.767  11.631  1.00  0.00           H  
ATOM    891  HG  SER A  58       7.639  -1.938  13.401  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.026  -2.297   8.597  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.392  -1.485   7.519  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.003  -2.043   7.216  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.005  -1.360   7.336  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.245  -1.566   6.249  1.00  0.00           C  
ATOM    897  CG  LEU A  59       6.097  -0.282   5.433  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.820   0.860   6.142  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.719  -0.488   4.049  1.00  0.00           C  
ATOM    900  H   LEU A  59       5.966  -3.274   8.572  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.311  -0.457   7.837  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.277  -1.697   6.518  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.921  -2.406   5.653  1.00  0.00           H  
ATOM    904  HG  LEU A  59       5.050  -0.038   5.328  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       6.511   0.894   7.175  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       6.574   1.794   5.660  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       7.886   0.696   6.089  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       6.175   0.094   3.319  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       6.669  -1.534   3.784  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       7.751  -0.169   4.066  1.00  0.00           H  
ATOM    911  N   SER A  60       3.938  -3.275   6.792  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.625  -3.880   6.442  1.00  0.00           C  
ATOM    913  C   SER A  60       1.872  -4.274   7.711  1.00  0.00           C  
ATOM    914  O   SER A  60       2.459  -4.562   8.736  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.865  -5.127   5.591  1.00  0.00           C  
ATOM    916  OG  SER A  60       4.233  -5.504   5.689  1.00  0.00           O  
ATOM    917  H   SER A  60       4.762  -3.797   6.677  1.00  0.00           H  
ATOM    918  HA  SER A  60       2.038  -3.170   5.880  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.250  -5.934   5.950  1.00  0.00           H  
ATOM    920  HB3 SER A  60       2.613  -4.914   4.561  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.680  -5.208   4.893  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.569  -4.283   7.645  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.243  -4.649   8.836  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.641  -6.125   8.744  1.00  0.00           C  
ATOM    925  O   HIS A  61      -0.139  -6.862   7.920  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.499  -3.775   8.872  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.446  -4.203   7.784  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.335  -5.259   7.949  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.659  -3.723   6.515  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.033  -5.374   6.802  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.659  -4.465   5.902  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.123  -4.043   6.806  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.337  -4.486   9.732  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.982  -3.877   9.832  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -1.221  -2.742   8.716  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.435  -5.815   8.749  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.132  -2.895   6.065  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -4.804  -6.111   6.634  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.542  -6.562   9.582  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -1.969  -7.988   9.536  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.471  -8.077   9.806  1.00  0.00           C  
ATOM    942  O   LYS A  62      -4.197  -8.764   9.115  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -1.213  -8.786  10.600  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -0.664 -10.071   9.979  1.00  0.00           C  
ATOM    945  CD  LYS A  62      -1.818 -10.897   9.408  1.00  0.00           C  
ATOM    946  CE  LYS A  62      -1.504 -12.386   9.563  1.00  0.00           C  
ATOM    947  NZ  LYS A  62      -1.237 -12.981   8.222  1.00  0.00           N  
ATOM    948  H   LYS A  62      -1.938  -5.952  10.239  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -1.754  -8.397   8.560  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -0.396  -8.191  10.983  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -1.885  -9.037  11.407  1.00  0.00           H  
ATOM    952  HG2 LYS A  62       0.027  -9.820   9.186  1.00  0.00           H  
ATOM    953  HG3 LYS A  62      -0.152 -10.647  10.735  1.00  0.00           H  
ATOM    954  HD2 LYS A  62      -2.727 -10.663   9.943  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -1.946 -10.665   8.361  1.00  0.00           H  
ATOM    956  HE2 LYS A  62      -0.632 -12.506  10.189  1.00  0.00           H  
ATOM    957  HE3 LYS A  62      -2.346 -12.887  10.018  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62      -1.847 -12.527   7.514  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62      -1.438 -14.001   8.251  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62      -0.241 -12.829   7.967  1.00  0.00           H  
ATOM    961  N   GLN A  63      -3.945  -7.387  10.806  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.400  -7.433  11.117  1.00  0.00           C  
ATOM    963  C   GLN A  63      -6.186  -6.799   9.967  1.00  0.00           C  
ATOM    964  O   GLN A  63      -5.855  -5.733   9.490  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.669  -6.657  12.409  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -6.408  -7.556  13.400  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -6.254  -6.992  14.813  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -5.155  -6.719  15.253  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -7.316  -6.803  15.547  1.00  0.00           N  
ATOM    970  H   GLN A  63      -3.343  -6.838  11.351  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.709  -8.460  11.243  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -4.730  -6.340  12.840  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -6.275  -5.791  12.190  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -7.456  -7.595  13.139  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -5.990  -8.551  13.365  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -8.203  -7.022  15.191  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -7.228  -6.441  16.453  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.226  -7.447   9.517  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -8.030  -6.878   8.398  1.00  0.00           C  
ATOM    980  C   LEU A  64      -8.568  -5.505   8.807  1.00  0.00           C  
ATOM    981  O   LEU A  64      -8.483  -5.112   9.954  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -9.201  -7.813   8.084  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.675  -9.089   7.422  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -8.305 -10.109   8.500  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -9.759  -9.679   6.516  1.00  0.00           C  
ATOM    986  H   LEU A  64      -7.478  -8.307   9.915  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -7.406  -6.775   7.522  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -9.714  -8.068   9.000  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.887  -7.319   7.413  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -7.800  -8.854   6.833  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -7.230 -10.197   8.558  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -8.731 -11.070   8.248  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -8.692  -9.782   9.453  1.00  0.00           H  
ATOM    994 HD21 LEU A  64     -10.670  -9.809   7.082  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.431 -10.636   6.137  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -9.942  -9.008   5.689  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.122  -4.771   7.880  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.665  -3.423   8.224  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.180  -3.421   8.015  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -11.671  -3.775   6.961  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.029  -2.340   7.336  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.022  -2.962   6.363  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.588  -1.911   5.339  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -6.798  -3.451   7.140  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.184  -5.105   6.961  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.449  -3.207   9.261  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -9.805  -1.841   6.775  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65      -8.522  -1.620   7.961  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -8.483  -3.793   5.849  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -7.789  -0.924   5.729  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -8.137  -2.055   4.421  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -6.530  -2.012   5.145  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -5.905  -3.269   6.559  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -6.892  -4.510   7.331  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -6.731  -2.920   8.078  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.925  -3.026   9.010  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.407  -3.004   8.865  1.00  0.00           C  
ATOM   1018  C   MET A  66     -13.922  -1.579   9.075  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.111  -1.346   9.175  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -14.034  -3.934   9.904  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -14.756  -5.077   9.188  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -15.274  -6.320  10.397  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -15.769  -7.594   9.209  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.511  -2.745   9.852  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.676  -3.340   7.874  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -13.258  -4.337  10.540  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -14.741  -3.381  10.503  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -15.624  -4.689   8.676  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -14.088  -5.530   8.470  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -15.688  -7.199   8.206  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -16.790  -7.886   9.397  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -15.124  -8.455   9.317  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.038  -0.622   9.139  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -13.479   0.787   9.340  1.00  0.00           C  
ATOM   1035  C   SER A  67     -13.619   1.475   7.975  1.00  0.00           C  
ATOM   1036  O   SER A  67     -12.792   1.289   7.105  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -12.441   1.531  10.180  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -12.912   2.844  10.453  1.00  0.00           O  
ATOM   1039  H   SER A  67     -12.085  -0.830   9.055  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -14.429   0.794   9.852  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -12.287   1.010  11.110  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -11.507   1.578   9.636  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -13.223   3.226   9.629  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -14.667   2.249   7.828  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -14.946   2.978   6.578  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.095   4.248   6.493  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.456   5.282   7.021  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.431   3.330   6.694  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -16.770   3.301   8.204  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -15.670   2.468   8.889  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -14.781   2.349   5.721  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.610   4.317   6.289  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.029   2.599   6.173  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -16.777   4.307   8.600  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -17.730   2.834   8.359  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -15.238   3.019   9.713  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.065   1.523   9.228  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -12.974   4.184   5.828  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.114   5.396   5.707  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -10.968   5.330   6.718  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -10.702   6.278   7.430  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.702   3.342   5.403  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -11.709   5.448   4.706  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -12.708   6.277   5.899  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -10.281   4.223   6.784  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -9.148   4.107   7.744  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -8.506   2.726   7.605  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.003   1.748   8.125  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -9.666   4.287   9.174  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.482   4.486  10.125  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -8.963   4.458  11.581  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -8.175   4.622  12.492  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -10.228   4.258  11.848  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -10.507   3.470   6.198  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -8.413   4.868   7.529  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -10.312   5.152   9.215  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -10.219   3.408   9.470  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -7.762   3.696   9.971  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -8.016   5.439   9.922  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -10.871   4.127  11.121  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.533   4.238  12.779  1.00  0.00           H  
ATOM   1082  N   SER A  71      -7.406   2.634   6.905  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -6.750   1.308   6.743  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.518   1.225   7.654  1.00  0.00           C  
ATOM   1085  O   SER A  71      -5.564   0.636   8.716  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.348   1.100   5.278  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -5.145   1.802   4.999  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.017   3.433   6.490  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.450   0.539   7.027  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.192   0.050   5.094  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.142   1.459   4.636  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -4.506   1.173   4.659  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.418   1.804   7.255  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.197   1.748   8.108  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.226   2.855   7.694  1.00  0.00           C  
ATOM   1096  O   THR A  72      -1.600   2.786   6.657  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.520   0.387   7.932  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -1.178   0.464   8.394  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -2.530  -0.001   6.453  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.396   2.275   6.396  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.475   1.880   9.143  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.054  -0.359   8.499  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -0.672  -0.221   7.950  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -3.201  -0.833   6.303  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -1.532  -0.282   6.148  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -2.862   0.841   5.862  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.083   3.871   8.500  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.141   4.968   8.143  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.284   4.520   8.469  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.715   4.565   9.604  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.481   6.222   8.950  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -2.715   6.025   9.629  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.589   3.909   9.338  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.220   5.183   7.087  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.705   6.409   9.674  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -1.557   7.070   8.281  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -3.427   6.185   9.005  1.00  0.00           H  
ATOM   1118  N   THR A  74       1.015   4.077   7.482  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.407   3.613   7.737  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.406   4.678   7.283  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.403   5.103   6.145  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.662   2.319   6.959  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.552   1.445   7.115  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.926   1.644   7.493  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.644   4.041   6.576  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.535   3.427   8.793  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.797   2.548   5.913  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.076   1.706   7.907  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       4.383   2.276   8.240  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       4.621   1.487   6.681  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       3.668   0.693   7.935  1.00  0.00           H  
ATOM   1132  N   THR A  75       4.273   5.099   8.163  1.00  0.00           N  
ATOM   1133  CA  THR A  75       5.285   6.121   7.781  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.530   5.407   7.257  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.397   5.020   8.015  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.657   6.962   9.006  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       6.855   7.678   8.739  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       5.864   6.046  10.214  1.00  0.00           C  
ATOM   1139  H   THR A  75       4.264   4.735   9.071  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.882   6.761   7.010  1.00  0.00           H  
ATOM   1141  HB  THR A  75       4.861   7.658   9.220  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       6.750   8.130   7.899  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       5.008   6.114  10.867  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       6.751   6.353  10.750  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       5.981   5.027   9.878  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.619   5.221   5.967  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.802   4.523   5.386  1.00  0.00           C  
ATOM   1148  C   PHE A  76       9.074   4.974   6.112  1.00  0.00           C  
ATOM   1149  O   PHE A  76       9.099   6.028   6.718  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.893   4.843   3.894  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.924   3.954   3.145  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.551   4.235   3.167  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.398   2.842   2.437  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.656   3.404   2.482  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.502   2.014   1.751  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.131   2.296   1.774  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.901   5.536   5.379  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.684   3.457   5.512  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.636   5.880   3.730  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.897   4.658   3.544  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.180   5.091   3.712  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.453   2.624   2.418  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.598   3.619   2.499  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       6.868   1.157   1.204  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.440   1.657   1.248  1.00  0.00           H  
ATOM   1166  N   PRO A  77      10.085   4.146   6.049  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.373   4.409   6.717  1.00  0.00           C  
ATOM   1168  C   PRO A  77      12.186   5.461   5.959  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.951   5.729   4.798  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      12.076   3.049   6.690  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.424   2.242   5.544  1.00  0.00           C  
ATOM   1172  CD  PRO A  77      10.041   2.874   5.297  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      11.214   4.717   7.737  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      13.133   3.183   6.501  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.928   2.535   7.627  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      12.031   2.311   4.651  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.306   1.210   5.835  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.894   3.060   4.242  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.260   2.239   5.684  1.00  0.00           H  
ATOM   1180  N   ALA A  78      13.150   6.050   6.615  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.993   7.085   5.951  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.972   6.418   4.980  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.817   7.069   4.397  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.778   7.853   7.015  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.321   5.810   7.549  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.360   7.771   5.408  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      15.277   8.694   6.556  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      15.512   7.200   7.462  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      14.100   8.209   7.777  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.870   5.129   4.796  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.797   4.439   3.862  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.101   4.243   2.517  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.480   4.836   1.528  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      16.184   3.076   4.440  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      17.662   2.801   4.157  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      18.493   3.409   4.811  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      17.937   1.985   3.293  1.00  0.00           O  
ATOM   1198  H   ASP A  79      14.188   4.617   5.272  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.684   5.038   3.725  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      16.014   3.076   5.507  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      15.582   2.307   3.979  1.00  0.00           H  
ATOM   1202  N   ALA A  80      14.083   3.418   2.473  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.365   3.186   1.185  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.398   3.097   0.056  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.589   4.040  -0.685  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.400   4.345   0.926  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.795   2.954   3.286  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.808   2.262   1.242  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.591   4.006   0.295  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      12.925   5.150   0.437  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      11.999   4.695   1.866  1.00  0.00           H  
ATOM   1212  N   PRO A  81      15.058   1.967  -0.013  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      16.115   1.717  -1.011  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.529   1.421  -2.394  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.803   0.465  -2.582  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.847   0.491  -0.455  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      15.853  -0.221   0.492  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.803   0.830   0.897  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.794   2.553  -1.059  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      17.131  -0.169  -1.265  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.721   0.797   0.099  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      15.377  -1.045  -0.023  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      16.367  -0.579   1.370  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.804   0.440   0.750  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      14.946   1.134   1.922  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.862   2.229  -3.365  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.354   2.003  -4.749  1.00  0.00           C  
ATOM   1228  C   ALA A  82      13.836   1.824  -4.739  1.00  0.00           C  
ATOM   1229  O   ALA A  82      13.323   0.798  -4.340  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.004   0.745  -5.323  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.462   2.983  -3.185  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      15.611   2.850  -5.367  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      17.072   0.793  -5.174  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      15.789   0.680  -6.379  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      15.609  -0.124  -4.820  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.113   2.812  -5.184  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      11.637   2.701  -5.210  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.222   1.383  -5.855  1.00  0.00           C  
ATOM   1239  O   GLY A  83      11.259   1.231  -7.060  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.539   3.629  -5.505  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      11.255   2.746  -4.201  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      11.232   3.518  -5.787  1.00  0.00           H  
ATOM   1243  N   GLU A  84      10.815   0.431  -5.066  1.00  0.00           N  
ATOM   1244  CA  GLU A  84      10.387  -0.867  -5.645  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.518  -1.621  -4.637  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.770  -2.767  -4.318  1.00  0.00           O  
ATOM   1247  CB  GLU A  84      11.619  -1.704  -5.993  1.00  0.00           C  
ATOM   1248  CG  GLU A  84      11.421  -2.356  -7.363  1.00  0.00           C  
ATOM   1249  CD  GLU A  84      11.878  -1.391  -8.458  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84      13.059  -1.090  -8.500  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84      11.038  -0.969  -9.236  1.00  0.00           O  
ATOM   1252  H   GLU A  84      10.783   0.574  -4.097  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.815  -0.679  -6.540  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84      12.490  -1.066  -6.020  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84      11.756  -2.472  -5.248  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84      12.003  -3.265  -7.417  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      10.376  -2.588  -7.504  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.490  -0.990  -4.142  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.597  -1.670  -3.165  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.243  -1.908  -3.825  1.00  0.00           C  
ATOM   1261  O   TYR A  85       5.649  -1.007  -4.383  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.415  -0.787  -1.929  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.716  -0.093  -1.616  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.931  -0.735  -1.879  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       8.709   1.194  -1.064  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      11.140  -0.092  -1.590  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85       9.917   1.837  -0.775  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      11.133   1.194  -1.038  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.324   1.828  -0.754  1.00  0.00           O  
ATOM   1270  H   TYR A  85       8.299  -0.071  -4.420  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.030  -2.616  -2.875  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.649  -0.050  -2.123  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       7.122  -1.399  -1.089  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       9.936  -1.728  -2.304  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       7.771   1.689  -0.861  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      12.077  -0.588  -1.793  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85       9.912   2.830  -0.350  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.918   1.688  -1.495  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.753  -3.112  -3.783  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.443  -3.388  -4.427  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.482  -4.008  -3.416  1.00  0.00           C  
ATOM   1282  O   THR A  86       3.682  -5.111  -2.945  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.645  -4.355  -5.596  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.453  -3.734  -6.587  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.288  -4.726  -6.199  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.247  -3.832  -3.338  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.025  -2.464  -4.795  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.133  -5.250  -5.243  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       6.020  -3.095  -6.151  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       2.995  -3.974  -6.916  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       2.549  -4.784  -5.415  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.364  -5.684  -6.693  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.427  -3.315  -3.094  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.439  -3.870  -2.135  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.259  -4.434  -2.924  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.092  -4.151  -4.094  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       0.950  -2.785  -1.172  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.002  -1.450  -1.858  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.197  -0.727  -1.872  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87      -0.134  -0.945  -2.492  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.257   0.508  -2.519  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87      -0.078   0.289  -3.143  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.119   1.018  -3.157  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.278  -2.440  -3.497  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       1.906  -4.654  -1.578  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87      -0.066  -2.999  -0.875  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       1.584  -2.767  -0.298  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.073  -1.122  -1.379  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -1.056  -1.508  -2.479  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.181   1.063  -2.528  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.955   0.676  -3.634  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.164   1.973  -3.660  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.560  -5.232  -2.304  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.717  -5.809  -3.033  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.819  -6.172  -2.042  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.836  -5.712  -0.918  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.272  -7.069  -3.776  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.801  -8.093  -2.772  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88      -1.712  -8.998  -2.215  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88       0.546  -8.132  -2.394  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88      -1.274  -9.944  -1.280  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88       0.983  -9.077  -1.460  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.074  -9.984  -0.903  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.506 -10.917   0.018  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.414  -5.455  -1.365  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -2.090  -5.087  -3.740  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.102  -7.469  -4.339  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.462  -6.826  -4.448  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88      -2.751  -8.968  -2.506  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88       1.248  -7.433  -2.825  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88      -1.976 -10.643  -0.850  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88       2.022  -9.106  -1.168  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       0.171 -10.660   0.881  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.738  -6.996  -2.455  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.844  -7.396  -1.545  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -5.031  -8.912  -1.604  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -5.231  -9.484  -2.657  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.131  -6.705  -1.985  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.920  -5.938  -0.552  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.702  -7.351  -3.366  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.604  -7.100  -0.534  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.899  -5.946  -2.718  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.801  -7.432  -2.419  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -4.966  -9.567  -0.479  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.137 -11.047  -0.464  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.532 -11.440  -0.984  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.648 -12.369  -1.760  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -4.942 -11.569   0.963  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -4.807 -13.092   0.936  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -3.800 -13.534   1.999  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -3.965 -13.142   3.143  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -2.880 -14.256   1.651  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -4.803  -9.086   0.359  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.388 -11.490  -1.104  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.044 -11.136   1.382  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.788 -11.295   1.570  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -5.768 -13.542   1.140  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -4.461 -13.406  -0.037  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.555 -10.737  -0.549  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -8.939 -11.023  -0.972  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.213 -10.439  -2.363  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.420 -11.161  -3.318  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.791 -10.325   0.090  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.898  -9.226   0.715  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.439  -9.605   0.396  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.131 -12.084  -0.959  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.665  -9.882  -0.369  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.087 -11.029   0.851  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.138  -8.266   0.280  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.041  -9.197   1.783  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -6.932  -8.771  -0.067  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -6.926  -9.914   1.290  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.219  -9.139  -2.485  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.482  -8.518  -3.816  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.233  -8.653  -4.692  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.706  -7.680  -5.193  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.825  -7.035  -3.636  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.764  -6.877  -2.471  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92     -10.308  -6.876  -1.160  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -12.131  -6.748  -2.400  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.392  -6.769  -0.366  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.514  -6.685  -1.073  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -9.050  -8.574  -1.704  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.310  -9.024  -4.290  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.919  -6.478  -3.448  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.298  -6.663  -4.533  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.797  -6.672  -3.242  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -11.354  -6.774   0.709  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.426  -6.594  -0.725  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.755  -9.855  -4.876  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.539 -10.057  -5.715  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.933 -10.084  -7.193  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -7.556 -11.016  -7.661  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -5.881 -11.388  -5.344  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -4.661 -11.624  -6.238  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -3.386 -11.501  -5.403  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -2.198 -11.694  -6.281  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -1.971 -12.859  -6.824  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -2.012 -13.939  -6.093  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -1.705 -12.943  -8.100  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -8.195 -10.626  -4.460  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.842  -9.250  -5.541  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -5.570 -11.360  -4.310  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -6.589 -12.191  -5.486  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.717 -12.614  -6.668  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -4.645 -10.889  -7.027  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.345 -10.521  -4.951  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -3.388 -12.254  -4.629  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -1.586 -10.947  -6.449  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -2.218 -13.874  -5.117  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -1.837 -14.831  -6.509  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -1.675 -12.116  -8.660  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -1.531 -13.836  -8.516  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -6.573  -9.072  -7.933  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -6.926  -9.048  -9.380  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -7.974  -7.963  -9.637  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -8.396  -7.750 -10.756  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -6.069  -8.331  -7.538  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -6.040  -8.839  -9.963  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -7.329 -10.007  -9.668  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -8.399  -7.276  -8.613  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.419  -6.208  -8.809  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.733  -4.843  -8.811  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -9.277  -3.864  -8.344  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.447  -6.264  -7.678  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -8.049  -7.461  -7.716  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.915  -6.359  -9.755  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -10.175  -5.555  -6.909  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -10.469  -7.259  -7.259  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -11.423  -6.015  -8.067  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.545  -4.771  -9.339  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.822  -3.468  -9.377  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.396  -3.068  -7.963  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -6.115  -1.917  -7.693  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.130  -5.574  -9.715  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.947  -3.564 -10.004  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -7.473  -2.707  -9.781  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.341  -4.006  -7.056  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.927  -3.669  -5.663  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.415  -3.859  -5.524  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.926  -4.301  -4.503  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.649  -4.589  -4.673  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -8.160  -4.507  -4.901  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -8.980  -3.976  -3.374  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.530  -2.226  -3.461  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.568  -4.930  -7.291  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -6.182  -2.641  -5.451  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.317  -5.606  -4.820  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.423  -4.279  -3.664  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.368  -3.795  -5.686  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.533  -5.480  -5.189  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -7.813  -2.000  -2.684  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -9.411  -1.620  -3.322  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -8.099  -2.014  -4.430  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.668  -3.528  -6.544  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -2.188  -3.693  -6.466  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.503  -2.364  -6.794  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -1.516  -1.909  -7.920  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.741  -4.757  -7.470  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98      -0.217  -4.876  -7.441  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.365  -6.103  -7.095  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -4.079  -3.175  -7.359  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.912  -4.003  -5.469  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -2.061  -4.473  -8.463  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.189  -4.551  -8.388  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.061  -5.905  -7.264  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.177  -4.256  -6.649  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -3.361  -5.943  -6.711  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -1.760  -6.581  -6.338  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -2.413  -6.734  -7.970  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.899  -1.739  -5.819  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.212  -0.446  -6.074  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.280  -0.593  -5.768  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.723  -1.607  -5.267  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -0.897  -2.120  -4.922  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.343  -0.177  -7.107  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.634   0.320  -5.443  1.00  0.00           H  
ATOM   1478  N   LYS A 100       2.062   0.410  -6.065  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.524   0.318  -5.790  1.00  0.00           C  
ATOM   1480  C   LYS A 100       4.077   1.705  -5.452  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.861   2.661  -6.169  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.243  -0.219  -7.029  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.652  -1.575  -7.419  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.312  -2.071  -8.707  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       3.500  -1.598  -9.914  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       2.909  -2.776 -10.608  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.688   1.221  -6.469  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.693  -0.350  -4.958  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       4.118   0.476  -7.847  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.294  -0.336  -6.813  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.832  -2.286  -6.627  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.589  -1.473  -7.577  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       5.316  -1.676  -8.771  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       4.349  -3.150  -8.701  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       2.709  -0.942  -9.580  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       4.146  -1.065 -10.595  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       3.137  -3.642 -10.080  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       3.300  -2.842 -11.571  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       1.876  -2.667 -10.661  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.800   1.818  -4.371  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.377   3.139  -3.996  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.687   3.340  -4.769  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.557   2.492  -4.761  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.624   3.170  -2.469  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.631   4.141  -1.820  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.056   3.625  -2.141  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.054   4.414  -0.373  1.00  0.00           C  
ATOM   1508  H   ILE A 101       4.970   1.032  -3.810  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.682   3.921  -4.263  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.467   2.181  -2.065  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.621   5.068  -2.374  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.644   3.705  -1.828  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.222   3.552  -1.076  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.189   4.649  -2.456  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.762   2.994  -2.660  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       5.344   5.450  -0.271  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       5.890   3.781  -0.116  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       4.228   4.204   0.289  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.838   4.455  -5.426  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.097   4.700  -6.179  1.00  0.00           C  
ATOM   1521  C   THR A 102       9.006   5.600  -5.347  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.889   6.809  -5.363  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.783   5.375  -7.515  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.605   4.805  -8.068  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.954   5.164  -8.477  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.130   5.134  -5.415  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.595   3.758  -6.360  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.635   6.432  -7.361  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       6.748   3.860  -8.160  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       9.867   5.509  -8.013  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       8.779   5.721  -9.385  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       9.044   4.113  -8.710  1.00  0.00           H  
ATOM   1533  N   VAL A 103       9.904   5.014  -4.609  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.819   5.821  -3.759  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.162   5.997  -4.471  1.00  0.00           C  
ATOM   1536  O   VAL A 103      13.004   5.122  -4.454  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.041   5.092  -2.435  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.975   5.914  -1.550  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.697   4.905  -1.727  1.00  0.00           C  
ATOM   1540  H   VAL A 103       9.968   4.038  -4.606  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.380   6.789  -3.570  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.486   4.126  -2.628  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      12.157   6.873  -2.011  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      12.911   5.389  -1.430  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      11.518   6.060  -0.583  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.384   3.875  -1.816  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       8.958   5.547  -2.184  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.801   5.161  -0.683  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.366   7.124  -5.096  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.652   7.360  -5.811  1.00  0.00           C  
ATOM   1551  C   ALA A 104      14.818   7.207  -4.833  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.846   7.817  -3.783  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.658   8.775  -6.393  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.672   7.816  -5.096  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      13.756   6.642  -6.610  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      14.349   8.820  -7.222  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.964   9.477  -5.631  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      12.665   9.028  -6.736  1.00  0.00           H  
ATOM   1559  N   GLY A 105      15.783   6.397  -5.174  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      16.950   6.204  -4.268  1.00  0.00           C  
ATOM   1561  C   GLY A 105      17.619   4.863  -4.578  1.00  0.00           C  
ATOM   1562  O   GLY A 105      17.734   4.538  -5.748  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      18.003   4.185  -3.640  1.00  0.00           O  
ATOM   1564  H   GLY A 105      15.740   5.917  -6.027  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      17.659   7.006  -4.419  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      16.615   6.207  -3.243  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.900  -5.445  -0.844  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       3.207  17.383   3.302  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.233  16.749   2.370  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.064  15.273   2.734  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.938  14.664   3.320  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.751  16.864   0.935  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.593  17.231   0.004  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.294  16.056  -0.928  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.668  14.946  -0.588  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.694  16.286  -1.965  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.530  18.288   2.905  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.023  16.750   3.434  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.748  17.555   4.219  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.280  17.251   2.449  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.511  17.630   0.887  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.172  15.918   0.627  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.716  17.457   0.593  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.864  18.095  -0.584  1.00  0.00           H  
ATOM     18  N   THR A   2       0.946  14.694   2.394  1.00  0.00           N  
ATOM     19  CA  THR A   2       0.721  13.259   2.722  1.00  0.00           C  
ATOM     20  C   THR A   2       0.116  12.545   1.512  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.844  13.003   0.924  1.00  0.00           O  
ATOM     22  CB  THR A   2      -0.240  13.152   3.909  1.00  0.00           C  
ATOM     23  OG1 THR A   2       0.274  13.901   5.002  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -0.387  11.686   4.317  1.00  0.00           C  
ATOM     25  H   THR A   2       0.254  15.203   1.922  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.662  12.797   2.979  1.00  0.00           H  
ATOM     27  HB  THR A   2      -1.206  13.542   3.627  1.00  0.00           H  
ATOM     28  HG1 THR A   2      -0.057  14.799   4.928  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -0.233  11.592   5.382  1.00  0.00           H  
ATOM     30 HG22 THR A   2       0.346  11.091   3.792  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -1.379  11.340   4.065  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.668  11.424   1.137  1.00  0.00           N  
ATOM     33  CA  TYR A   3       0.124  10.679  -0.032  1.00  0.00           C  
ATOM     34  C   TYR A   3      -0.898   9.649   0.453  1.00  0.00           C  
ATOM     35  O   TYR A   3      -0.806   9.140   1.552  1.00  0.00           O  
ATOM     36  CB  TYR A   3       1.264   9.963  -0.756  1.00  0.00           C  
ATOM     37  CG  TYR A   3       2.089  10.972  -1.516  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.038  11.750  -0.842  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       1.906  11.130  -2.895  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.804  12.685  -1.547  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.672  12.065  -3.600  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.621  12.843  -2.926  1.00  0.00           C  
ATOM     43  OH  TYR A   3       4.376  13.765  -3.621  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.440  11.071   1.627  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.355  11.371  -0.709  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.887   9.458  -0.033  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.855   9.240  -1.446  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.179  11.628   0.221  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       1.174  10.529  -3.415  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       4.536  13.285  -1.027  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       2.531  12.187  -4.664  1.00  0.00           H  
ATOM     52  HH  TYR A   3       5.289  13.675  -3.338  1.00  0.00           H  
ATOM     53  N   THR A   4      -1.873   9.338  -0.357  1.00  0.00           N  
ATOM     54  CA  THR A   4      -2.898   8.342   0.063  1.00  0.00           C  
ATOM     55  C   THR A   4      -3.560   7.734  -1.175  1.00  0.00           C  
ATOM     56  O   THR A   4      -3.915   8.430  -2.105  1.00  0.00           O  
ATOM     57  CB  THR A   4      -3.961   9.036   0.918  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -5.082   8.177   1.064  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -4.396  10.334   0.238  1.00  0.00           C  
ATOM     60  H   THR A   4      -1.931   9.760  -1.240  1.00  0.00           H  
ATOM     61  HA  THR A   4      -2.426   7.561   0.640  1.00  0.00           H  
ATOM     62  HB  THR A   4      -3.551   9.264   1.889  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -5.152   7.935   1.990  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -5.008  10.908   0.919  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -4.966  10.102  -0.649  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -3.524  10.909  -0.033  1.00  0.00           H  
ATOM     67  N   VAL A   5      -3.732   6.441  -1.192  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.374   5.791  -2.367  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.769   5.303  -1.977  1.00  0.00           C  
ATOM     70  O   VAL A   5      -5.922   4.286  -1.329  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.528   4.600  -2.819  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -2.445   5.076  -3.787  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.871   3.949  -1.600  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.441   5.897  -0.431  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.453   6.504  -3.174  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.162   3.881  -3.314  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -2.903   5.399  -4.710  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -1.761   4.265  -3.988  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -1.904   5.900  -3.345  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -2.495   2.973  -1.872  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -3.599   3.847  -0.810  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -2.053   4.567  -1.260  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.788   6.017  -2.364  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.172   5.590  -2.013  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.517   4.310  -2.774  1.00  0.00           C  
ATOM     86  O   LYS A   6      -8.390   4.240  -3.981  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.160   6.692  -2.400  1.00  0.00           C  
ATOM     88  CG  LYS A   6      -9.750   7.315  -1.135  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -10.569   8.551  -1.511  1.00  0.00           C  
ATOM     90  CE  LYS A   6      -9.844   9.807  -1.028  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -10.416  11.002  -1.710  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.645   6.835  -2.885  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.234   5.407  -0.951  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -8.647   7.452  -2.972  1.00  0.00           H  
ATOM     95  HB3 LYS A   6      -9.955   6.270  -2.996  1.00  0.00           H  
ATOM     96  HG2 LYS A   6     -10.388   6.595  -0.643  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -8.951   7.605  -0.469  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -10.686   8.592  -2.584  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -11.540   8.496  -1.044  1.00  0.00           H  
ATOM    100  HE2 LYS A   6      -9.970   9.908   0.040  1.00  0.00           H  
ATOM    101  HE3 LYS A   6      -8.792   9.728  -1.260  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6      -9.671  11.714  -1.844  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -11.179  11.401  -1.127  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -10.796  10.723  -2.636  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.963   3.297  -2.083  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -9.324   2.030  -2.775  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.834   1.999  -3.005  1.00  0.00           C  
ATOM    108  O   LEU A   7     -11.550   2.895  -2.602  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.913   0.815  -1.933  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.806   1.186  -0.452  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.987  -0.073   0.398  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.426   1.788  -0.177  1.00  0.00           C  
ATOM    113  H   LEU A   7      -9.068   3.374  -1.116  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.819   1.991  -3.730  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -9.655   0.044  -2.046  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.958   0.446  -2.279  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -9.575   1.900  -0.201  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.512  -0.910  -0.092  1.00  0.00           H  
ATOM    119 HD12 LEU A   7     -10.041  -0.277   0.519  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.536   0.079   1.368  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -7.392   2.799  -0.554  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.670   1.195  -0.669  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.242   1.794   0.887  1.00  0.00           H  
ATOM    124  N   GLY A   8     -11.326   0.981  -3.652  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.791   0.906  -3.907  1.00  0.00           C  
ATOM    126  C   GLY A   8     -13.224   2.133  -4.710  1.00  0.00           C  
ATOM    127  O   GLY A   8     -13.633   3.135  -4.159  1.00  0.00           O  
ATOM    128  H   GLY A   8     -10.733   0.269  -3.973  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -13.014   0.008  -4.466  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -13.321   0.889  -2.967  1.00  0.00           H  
ATOM    131  N   SER A   9     -13.131   2.064  -6.010  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.533   3.228  -6.849  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.868   3.783  -6.350  1.00  0.00           C  
ATOM    134  O   SER A   9     -14.913   4.672  -5.523  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.678   2.780  -8.304  1.00  0.00           C  
ATOM    136  OG  SER A   9     -14.724   1.822  -8.397  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.796   1.247  -6.435  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.777   3.996  -6.782  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.918   3.629  -8.922  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.746   2.345  -8.640  1.00  0.00           H  
ATOM    141  HG  SER A   9     -14.585   1.164  -7.711  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.957   3.267  -6.849  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -17.289   3.766  -6.406  1.00  0.00           C  
ATOM    144  C   ASP A  10     -18.385   3.001  -7.151  1.00  0.00           C  
ATOM    145  O   ASP A  10     -19.336   2.528  -6.560  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.399   5.261  -6.718  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -18.855   5.711  -6.576  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -19.439   5.443  -5.539  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -19.359   6.318  -7.506  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.899   2.552  -7.516  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -17.398   3.609  -5.343  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -16.782   5.818  -6.027  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.065   5.444  -7.728  1.00  0.00           H  
ATOM    154  N   LYS A  11     -18.256   2.871  -8.443  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -19.286   2.131  -9.225  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.598   1.059 -10.073  1.00  0.00           C  
ATOM    157  O   LYS A  11     -19.054   0.715 -11.145  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -20.034   3.103 -10.140  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -21.357   3.507  -9.485  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -21.423   5.031  -9.364  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -22.024   5.413  -8.010  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -23.457   5.004  -7.968  1.00  0.00           N  
ATOM    163  H   LYS A  11     -17.479   3.258  -8.898  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.985   1.662  -8.548  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -19.429   3.983 -10.304  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -20.236   2.624 -11.086  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -22.180   3.157 -10.091  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -21.420   3.067  -8.502  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -20.426   5.442  -9.444  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -22.041   5.429 -10.155  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -21.483   4.910  -7.221  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -21.950   6.481  -7.872  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -23.879   5.121  -8.910  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -23.966   5.599  -7.282  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -23.525   4.007  -7.681  1.00  0.00           H  
ATOM    176  N   GLY A  12     -17.501   0.531  -9.602  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -16.781  -0.516 -10.383  1.00  0.00           C  
ATOM    178  C   GLY A  12     -16.287  -1.618  -9.442  1.00  0.00           C  
ATOM    179  O   GLY A  12     -17.060  -2.398  -8.923  1.00  0.00           O  
ATOM    180  H   GLY A  12     -17.149   0.825  -8.735  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -17.452  -0.941 -11.116  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -15.935  -0.070 -10.884  1.00  0.00           H  
ATOM    183  N   LEU A  13     -15.001  -1.690  -9.221  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.457  -2.744  -8.316  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.505  -2.108  -7.301  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.599  -0.936  -6.993  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -13.693  -3.785  -9.139  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -14.510  -4.174 -10.370  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -13.645  -4.022 -11.623  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -14.964  -5.631 -10.240  1.00  0.00           C  
ATOM    191  H   LEU A  13     -14.394  -1.052  -9.650  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -15.271  -3.225  -7.794  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -12.746  -3.369  -9.452  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -13.518  -4.662  -8.534  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -15.374  -3.530 -10.449  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -12.635  -3.768 -11.333  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -14.048  -3.237 -12.246  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -13.639  -4.952 -12.172  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -15.781  -5.693  -9.537  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -14.140  -6.235  -9.889  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -15.290  -5.994 -11.204  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.586  -2.875  -6.779  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.623  -2.322  -5.785  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.244  -2.191  -6.433  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.649  -3.165  -6.850  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.533  -3.266  -4.584  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.889  -3.323  -3.878  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.129  -4.736  -3.344  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -12.899  -2.332  -2.713  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.528  -3.817  -7.044  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.961  -1.351  -5.456  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.260  -4.255  -4.923  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.786  -2.902  -3.895  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.669  -3.066  -4.579  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -12.492  -5.432  -3.869  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -14.163  -5.007  -3.497  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -12.901  -4.765  -2.288  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -13.311  -2.810  -1.837  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -13.504  -1.476  -2.974  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -11.889  -2.009  -2.505  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.731  -0.995  -6.524  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.390  -0.807  -7.147  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.659   0.341  -6.450  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.263   1.183  -5.816  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.556  -0.476  -8.632  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -8.808  -1.762  -9.419  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.744   0.470  -8.814  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.226  -0.222  -6.182  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.815  -1.715  -7.043  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.656  -0.001  -8.997  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -9.766  -1.700  -9.913  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -8.807  -2.603  -8.743  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -8.030  -1.892 -10.157  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -10.577  -0.075  -9.233  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -9.467   1.272  -9.481  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -10.028   0.881  -7.856  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.361   0.381  -6.565  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.590   1.475  -5.913  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.628   2.717  -6.802  1.00  0.00           C  
ATOM    240  O   PHE A  16      -5.504   2.632  -8.008  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.139   1.030  -5.714  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.017   0.279  -4.411  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.143   0.962  -3.196  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.778  -1.100  -4.417  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.029   0.266  -1.987  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.664  -1.796  -3.208  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.790  -1.113  -1.993  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.893  -0.307  -7.082  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.032   1.704  -4.954  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.845   0.387  -6.530  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.497   1.898  -5.689  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -4.328   2.026  -3.191  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.681  -1.627  -5.355  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.127   0.794  -1.049  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -3.480  -2.860  -3.212  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.701  -1.649  -1.059  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.801   3.871  -6.220  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -5.849   5.115  -7.036  1.00  0.00           C  
ATOM    259  C   GLU A  17      -4.823   6.119  -6.494  1.00  0.00           C  
ATOM    260  O   GLU A  17      -4.987   6.630  -5.403  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.249   5.727  -6.945  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.200   4.981  -7.883  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.628   5.483  -7.664  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -9.803   6.374  -6.848  1.00  0.00           O  
ATOM    265  OE2 GLU A  17     -10.523   4.970  -8.315  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.901   3.919  -5.246  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.629   4.876  -8.062  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.609   5.649  -5.930  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.206   6.767  -7.233  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -7.908   5.158  -8.908  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -8.157   3.922  -7.673  1.00  0.00           H  
ATOM    272  N   PRO A  18      -3.795   6.378  -7.265  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.587   5.765  -8.589  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.031   4.346  -8.442  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.843   3.852  -7.347  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.555   6.683  -9.248  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -1.821   7.414  -8.104  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -2.735   7.326  -6.871  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.498   5.765  -9.163  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -1.855   6.095  -9.817  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.048   7.401  -9.884  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -0.875   6.930  -7.903  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.662   8.449  -8.367  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.182   6.947  -6.024  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.162   8.289  -6.650  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.762   3.690  -9.537  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.214   2.309  -9.463  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.774   2.369  -8.949  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.444   1.800  -7.928  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.234   1.676 -10.856  1.00  0.00           C  
ATOM    291  H   ALA A  19      -2.917   4.107 -10.408  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.815   1.719  -8.789  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.370   2.447 -11.599  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -3.048   0.969 -10.917  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -1.299   1.164 -11.033  1.00  0.00           H  
ATOM    296  N   LYS A  20       0.082   3.063  -9.646  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.497   3.170  -9.197  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.687   4.504  -8.476  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.899   5.416  -8.630  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.425   3.108 -10.412  1.00  0.00           C  
ATOM    301  CG  LYS A  20       2.344   1.717 -11.043  1.00  0.00           C  
ATOM    302  CD  LYS A  20       3.725   1.060 -11.010  1.00  0.00           C  
ATOM    303  CE  LYS A  20       4.663   1.796 -11.969  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       5.188   0.838 -12.984  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.208   3.519 -10.464  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.726   2.358  -8.523  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       2.123   3.852 -11.135  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       3.441   3.300 -10.099  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       1.642   1.111 -10.489  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       2.013   1.806 -12.067  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       4.122   1.111 -10.007  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       3.640   0.027 -11.313  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       4.121   2.586 -12.467  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       5.487   2.219 -11.414  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       5.248   1.310 -13.907  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       4.548   0.020 -13.052  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       6.135   0.516 -12.700  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.717   4.633  -7.685  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.926   5.918  -6.963  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.404   6.097  -6.615  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.991   5.297  -5.913  1.00  0.00           O  
ATOM    322  CB  LEU A  21       2.101   5.913  -5.676  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.072   7.042  -5.727  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.075   6.878  -4.579  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.789   8.388  -5.590  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.345   3.890  -7.564  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.604   6.736  -7.589  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.592   4.965  -5.579  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.753   6.060  -4.828  1.00  0.00           H  
ATOM    330  HG  LEU A  21       0.546   7.007  -6.669  1.00  0.00           H  
ATOM    331 HD11 LEU A  21       0.577   6.449  -3.725  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.726   6.224  -4.890  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.330   7.843  -4.312  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       1.444   8.890  -4.698  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       1.574   9.000  -6.454  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       2.854   8.222  -5.522  1.00  0.00           H  
ATOM    337  N   THR A  22       5.004   7.155  -7.088  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.436   7.404  -6.771  1.00  0.00           C  
ATOM    339  C   THR A  22       6.505   8.292  -5.530  1.00  0.00           C  
ATOM    340  O   THR A  22       6.187   9.464  -5.576  1.00  0.00           O  
ATOM    341  CB  THR A  22       7.108   8.110  -7.950  1.00  0.00           C  
ATOM    342  OG1 THR A  22       7.168   7.223  -9.059  1.00  0.00           O  
ATOM    343  CG2 THR A  22       8.523   8.532  -7.553  1.00  0.00           C  
ATOM    344  H   THR A  22       4.507   7.794  -7.640  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.933   6.465  -6.574  1.00  0.00           H  
ATOM    346  HB  THR A  22       6.538   8.985  -8.219  1.00  0.00           H  
ATOM    347  HG1 THR A  22       7.979   7.402  -9.540  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.484   9.107  -6.639  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.952   9.135  -8.340  1.00  0.00           H  
ATOM    350 HG23 THR A  22       9.131   7.654  -7.400  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.896   7.742  -4.415  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.958   8.552  -3.172  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.403   8.873  -2.819  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.332   8.350  -3.401  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.340   7.764  -2.019  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.943   6.356  -1.986  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.832   7.669  -2.222  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.503   6.065  -0.591  1.00  0.00           C  
ATOM    359  H   ILE A  23       7.133   6.797  -4.392  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.409   9.464  -3.316  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.547   8.269  -1.086  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       6.179   5.633  -2.226  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.740   6.289  -2.711  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.333   7.796  -1.273  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.585   6.702  -2.634  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.513   8.444  -2.904  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       6.738   6.243   0.149  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       8.347   6.710  -0.399  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       7.821   5.034  -0.539  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.593   9.720  -1.850  1.00  0.00           N  
ATOM    371  CA  LYS A  24       9.971  10.067  -1.433  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.410   9.083  -0.348  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.613   8.302   0.132  1.00  0.00           O  
ATOM    374  CB  LYS A  24       9.997  11.495  -0.884  1.00  0.00           C  
ATOM    375  CG  LYS A  24      10.629  12.427  -1.918  1.00  0.00           C  
ATOM    376  CD  LYS A  24       9.546  12.945  -2.865  1.00  0.00           C  
ATOM    377  CE  LYS A  24       9.577  12.140  -4.165  1.00  0.00           C  
ATOM    378  NZ  LYS A  24       8.275  12.292  -4.874  1.00  0.00           N  
ATOM    379  H   LYS A  24       7.826  10.117  -1.387  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.631   9.989  -2.283  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       8.986  11.818  -0.679  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      10.576  11.523   0.026  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      11.098  13.260  -1.415  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      11.371  11.884  -2.486  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       8.578  12.837  -2.396  1.00  0.00           H  
ATOM    386  HD3 LYS A  24       9.726  13.986  -3.084  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      10.375  12.503  -4.795  1.00  0.00           H  
ATOM    388  HE3 LYS A  24       9.743  11.097  -3.938  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24       7.495  12.158  -4.202  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       8.208  11.579  -5.630  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       8.214  13.243  -5.287  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.665   9.143   0.003  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.236   8.256   1.029  1.00  0.00           C  
ATOM    394  C   PRO A  25      11.830   8.718   2.432  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.600   9.346   3.131  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.748   8.394   0.820  1.00  0.00           C  
ATOM    397  CG  PRO A  25      13.966   9.742   0.094  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.629  10.096  -0.584  1.00  0.00           C  
ATOM    399  HA  PRO A  25      11.934   7.235   0.861  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.255   8.396   1.775  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.114   7.587   0.205  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.235  10.508   0.809  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.738   9.642  -0.653  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.348  11.114  -0.355  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.694   9.949  -1.651  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.631   8.408   2.857  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.205   8.834   4.222  1.00  0.00           C  
ATOM    408  C   GLY A  26       8.773   9.371   4.191  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.092   9.395   5.197  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.018   7.892   2.284  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.253   7.989   4.892  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      10.867   9.610   4.577  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.308   9.808   3.054  1.00  0.00           N  
ATOM    414  CA  ASP A  27       6.920  10.345   2.983  1.00  0.00           C  
ATOM    415  C   ASP A  27       5.965   9.391   3.703  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.340   8.309   4.109  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.496  10.486   1.521  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.251  11.653   0.883  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.242  12.075   1.456  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       6.825  12.106  -0.167  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.870   9.787   2.252  1.00  0.00           H  
ATOM    422  HA  ASP A  27       6.886  11.314   3.460  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       6.724   9.574   0.990  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.435  10.676   1.470  1.00  0.00           H  
ATOM    425  N   THR A  28       4.732   9.786   3.864  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.751   8.912   4.557  1.00  0.00           C  
ATOM    427  C   THR A  28       2.646   8.511   3.577  1.00  0.00           C  
ATOM    428  O   THR A  28       1.944   9.347   3.044  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.138   9.671   5.736  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.117  10.529   6.305  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.654   8.677   6.791  1.00  0.00           C  
ATOM    432  H   THR A  28       4.453  10.657   3.531  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.252   8.030   4.917  1.00  0.00           H  
ATOM    434  HB  THR A  28       2.301  10.259   5.390  1.00  0.00           H  
ATOM    435  HG1 THR A  28       3.733  11.405   6.386  1.00  0.00           H  
ATOM    436 HG21 THR A  28       3.308   8.715   7.649  1.00  0.00           H  
ATOM    437 HG22 THR A  28       2.661   7.680   6.376  1.00  0.00           H  
ATOM    438 HG23 THR A  28       1.649   8.934   7.093  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.487   7.239   3.333  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.433   6.789   2.387  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.208   6.318   3.173  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.318   5.557   4.114  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.967   5.635   1.539  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.132   5.508   0.263  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.424   5.910   1.166  1.00  0.00           C  
ATOM    446  H   VAL A  29       3.063   6.583   3.767  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.158   7.609   1.748  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.905   4.715   2.103  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       1.035   4.466  -0.001  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.621   6.040  -0.540  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.153   5.930   0.431  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.596   5.608   0.144  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       4.076   5.351   1.821  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.629   6.965   1.268  1.00  0.00           H  
ATOM    455  N   GLU A  30      -0.960   6.760   2.794  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.185   6.334   3.517  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.051   5.476   2.594  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.153   5.725   1.409  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -2.977   7.564   3.964  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -3.842   7.200   5.174  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.152   8.463   5.980  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -3.248   9.260   6.167  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -5.289   8.610   6.398  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.030   7.369   2.036  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -1.900   5.758   4.379  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.293   8.355   4.234  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -3.613   7.896   3.158  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -4.765   6.752   4.834  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -3.310   6.499   5.799  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.678   4.467   3.131  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.542   3.586   2.293  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.815   3.266   3.079  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.841   2.361   3.887  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.804   2.277   1.962  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.326   2.414   2.268  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.892   2.483   3.598  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.393   2.472   1.225  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.528   2.611   3.884  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -0.028   2.599   1.512  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.404   2.669   2.842  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.582   4.286   4.089  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.802   4.098   1.378  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.218   1.474   2.554  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.932   2.050   0.914  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.609   2.439   4.403  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.724   2.418   0.199  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -0.194   2.664   4.908  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.691   2.644   0.707  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.456   2.769   3.064  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.865   4.012   2.864  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.120   3.759   3.620  1.00  0.00           C  
ATOM    492  C   LEU A  32      -9.095   2.940   2.777  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.988   2.869   1.569  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.770   5.093   3.995  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -9.041   5.904   2.727  1.00  0.00           C  
ATOM    496  CD1 LEU A  32     -10.551   6.018   2.506  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -8.443   7.305   2.880  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.823   4.744   2.221  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.884   3.216   4.515  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.701   4.908   4.510  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -8.106   5.649   4.640  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -8.590   5.409   1.880  1.00  0.00           H  
ATOM    503 HD11 LEU A  32     -10.822   7.059   2.404  1.00  0.00           H  
ATOM    504 HD12 LEU A  32     -11.071   5.592   3.351  1.00  0.00           H  
ATOM    505 HD13 LEU A  32     -10.824   5.485   1.608  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -8.424   7.576   3.926  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -9.047   8.015   2.336  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -7.437   7.311   2.487  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.045   2.315   3.418  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.035   1.489   2.679  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.090   2.407   2.048  1.00  0.00           C  
ATOM    512  O   ASN A  33     -11.985   3.616   2.105  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.692   0.506   3.664  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.954   1.100   4.280  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.093   2.302   4.393  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.878   0.292   4.694  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.103   2.389   4.393  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.532   0.931   1.902  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.945  -0.406   3.146  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -11.000   0.283   4.460  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.758  -0.674   4.606  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.685   0.646   5.095  1.00  0.00           H  
ATOM    523  N   ASN A  34     -13.110   1.846   1.462  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -14.171   2.694   0.849  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.545   2.148   1.243  1.00  0.00           C  
ATOM    526  O   ASN A  34     -16.083   2.487   2.278  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -14.028   2.684  -0.674  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.207   3.433  -1.302  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -15.722   4.371  -0.725  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.660   3.055  -2.466  1.00  0.00           N  
ATOM    531  H   ASN A  34     -13.184   0.869   1.434  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -14.071   3.706   1.215  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -13.104   3.170  -0.952  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -14.021   1.665  -1.030  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.245   2.299  -2.931  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.414   3.528  -2.876  1.00  0.00           H  
ATOM    537  N   LYS A  35     -16.119   1.304   0.430  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.456   0.740   0.768  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.481  -0.748   0.424  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.482  -1.279  -0.013  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.535   1.467  -0.035  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -18.151   1.464  -1.516  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -18.812   2.651  -2.219  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -20.216   2.254  -2.679  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -20.352   2.522  -4.139  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.670   1.039  -0.401  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.643   0.868   1.823  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -19.481   0.961   0.094  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.620   2.485   0.312  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -17.077   1.543  -1.607  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -18.486   0.546  -1.973  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -18.878   3.484  -1.534  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -18.221   2.936  -3.076  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -20.374   1.203  -2.489  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -20.949   2.833  -2.137  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -20.444   3.545  -4.297  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -21.198   2.036  -4.502  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -19.510   2.171  -4.637  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.384  -1.423   0.620  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.334  -2.881   0.308  1.00  0.00           C  
ATOM    561  C   VAL A  36     -15.209  -3.528   1.124  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.272  -4.065   0.568  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -16.062  -3.093  -1.190  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.983  -4.192  -1.722  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.328  -1.796  -1.965  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.590  -0.971   0.975  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.277  -3.338   0.572  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -15.032  -3.393  -1.328  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -16.414  -4.872  -2.339  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -17.772  -3.746  -2.310  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -17.414  -4.733  -0.893  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -16.175  -1.968  -3.020  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -15.649  -1.028  -1.624  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -17.346  -1.478  -1.796  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.334  -3.448   2.425  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.338  -4.009   3.355  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.519  -5.521   3.506  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.481  -6.084   3.022  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.649  -3.305   4.677  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -16.118  -2.831   4.587  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.479  -2.792   3.091  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.337  -3.770   3.036  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.529  -3.999   5.499  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.999  -2.459   4.808  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.763  -3.524   5.110  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -16.215  -1.843   5.010  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.393  -3.342   2.909  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.574  -1.773   2.753  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.594  -6.127   4.208  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.431  -5.429   4.790  1.00  0.00           C  
ATOM    591  C   PRO A  38     -11.316  -5.306   3.751  1.00  0.00           C  
ATOM    592  O   PRO A  38     -11.563  -5.357   2.566  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -12.002  -6.358   5.928  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.538  -7.767   5.569  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.641  -7.568   4.512  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.709  -4.463   5.171  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.924  -6.378   6.007  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.439  -6.032   6.857  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.739  -8.373   5.165  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.955  -8.238   6.445  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.426  -8.152   3.629  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.605  -7.831   4.918  1.00  0.00           H  
ATOM    603  N   HIS A  39     -10.091  -5.146   4.188  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.959  -5.035   3.223  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.638  -5.317   3.941  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.444  -4.935   5.077  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.926  -3.632   2.616  1.00  0.00           C  
ATOM    608  CG  HIS A  39     -10.033  -3.515   1.609  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.931  -4.050   0.325  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.285  -2.961   1.693  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.103  -3.808  -0.295  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -11.952  -3.156   0.496  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.916  -5.108   5.151  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -9.096  -5.760   2.437  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -9.064  -2.896   3.395  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.976  -3.470   2.128  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.680  -2.436   2.549  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.325  -4.103  -1.310  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.871  -2.901   0.289  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.726  -5.981   3.283  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.415  -6.285   3.924  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.298  -5.583   3.149  1.00  0.00           C  
ATOM    623  O   ASN A  40      -4.140  -5.774   1.959  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.174  -7.795   3.909  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -6.103  -8.470   4.919  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -6.922  -9.291   4.555  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -6.011  -8.156   6.182  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.902  -6.278   2.366  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.422  -5.930   4.945  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -5.373  -8.182   2.920  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.148  -7.999   4.176  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -5.352  -7.492   6.476  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -6.601  -8.583   6.838  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.524  -4.771   3.814  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.419  -4.054   3.118  1.00  0.00           C  
ATOM    636  C   VAL A  41      -1.075  -4.616   3.584  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.811  -4.713   4.766  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.492  -2.564   3.458  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.251  -1.853   2.919  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.742  -1.955   2.819  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.671  -4.631   4.772  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.516  -4.186   2.050  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.539  -2.443   4.530  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.648  -2.555   2.363  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.676  -1.459   3.744  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -1.552  -1.044   2.271  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -3.450  -1.181   2.124  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -4.368  -1.530   3.589  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -4.288  -2.723   2.294  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.223  -4.988   2.668  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.101  -5.542   3.071  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.131  -5.248   1.979  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.820  -4.670   0.957  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.984  -7.057   3.276  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       1.991  -7.511   4.336  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.432  -7.402   3.745  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.452  -4.903   1.719  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.418  -5.078   3.991  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.191  -7.563   2.344  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       2.693  -6.715   4.529  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       2.522  -8.381   3.980  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       1.467  -7.758   5.248  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.646  -6.874   4.662  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.506  -8.466   3.916  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -1.143  -7.109   2.987  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.359  -5.634   2.191  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.411  -5.370   1.171  1.00  0.00           C  
ATOM    668  C   PHE A  43       5.182  -6.661   0.885  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.763  -7.257   1.769  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.372  -4.304   1.703  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.578  -3.151   2.259  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       3.983  -3.263   3.518  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.437  -1.973   1.518  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.248  -2.196   4.041  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       3.699  -0.905   2.042  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.106  -1.018   3.304  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.591  -6.094   3.024  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.950  -5.017   0.261  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       5.982  -4.726   2.491  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       6.004  -3.953   0.902  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.094  -4.172   4.087  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       4.896  -1.888   0.545  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       2.786  -2.284   5.012  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.587   0.004   1.472  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       2.544  -0.195   3.711  1.00  0.00           H  
ATOM    686  N   ASP A  44       5.189  -7.096  -0.346  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.920  -8.348  -0.691  1.00  0.00           C  
ATOM    688  C   ASP A  44       7.345  -8.273  -0.143  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.722  -7.320   0.508  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.968  -8.509  -2.212  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.992  -9.996  -2.570  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       6.361 -10.786  -1.716  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       5.639 -10.320  -3.692  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.711  -6.600  -1.044  1.00  0.00           H  
ATOM    695  HA  ASP A  44       5.410  -9.194  -0.256  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       5.095  -8.045  -2.650  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       6.859  -8.035  -2.595  1.00  0.00           H  
ATOM    698  N   ALA A  45       8.142  -9.272  -0.404  1.00  0.00           N  
ATOM    699  CA  ALA A  45       9.537  -9.261   0.100  1.00  0.00           C  
ATOM    700  C   ALA A  45      10.479  -9.765  -0.994  1.00  0.00           C  
ATOM    701  O   ALA A  45      11.622 -10.091  -0.743  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.641 -10.169   1.326  1.00  0.00           C  
ATOM    703  H   ALA A  45       7.822 -10.027  -0.931  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.807  -8.256   0.372  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       8.713 -10.708   1.454  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       9.832  -9.570   2.204  1.00  0.00           H  
ATOM    707  HB3 ALA A  45      10.449 -10.872   1.187  1.00  0.00           H  
ATOM    708  N   ALA A  46      10.006  -9.835  -2.208  1.00  0.00           N  
ATOM    709  CA  ALA A  46      10.873 -10.318  -3.318  1.00  0.00           C  
ATOM    710  C   ALA A  46      10.606  -9.489  -4.576  1.00  0.00           C  
ATOM    711  O   ALA A  46      10.981  -9.866  -5.669  1.00  0.00           O  
ATOM    712  CB  ALA A  46      10.562 -11.789  -3.599  1.00  0.00           C  
ATOM    713  H   ALA A  46       9.080  -9.569  -2.389  1.00  0.00           H  
ATOM    714  HA  ALA A  46      11.909 -10.218  -3.034  1.00  0.00           H  
ATOM    715  HB1 ALA A  46      11.483 -12.320  -3.794  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       9.915 -11.862  -4.460  1.00  0.00           H  
ATOM    717  HB3 ALA A  46      10.071 -12.224  -2.742  1.00  0.00           H  
ATOM    718  N   LEU A  47       9.960  -8.363  -4.436  1.00  0.00           N  
ATOM    719  CA  LEU A  47       9.673  -7.520  -5.630  1.00  0.00           C  
ATOM    720  C   LEU A  47      10.380  -6.172  -5.488  1.00  0.00           C  
ATOM    721  O   LEU A  47       9.876  -5.147  -5.903  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.164  -7.297  -5.750  1.00  0.00           C  
ATOM    723  CG  LEU A  47       7.590  -8.241  -6.808  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       7.513  -9.660  -6.241  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       6.185  -7.774  -7.197  1.00  0.00           C  
ATOM    726  H   LEU A  47       9.664  -8.075  -3.547  1.00  0.00           H  
ATOM    727  HA  LEU A  47      10.034  -8.021  -6.515  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       7.695  -7.494  -4.797  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       7.973  -6.275  -6.041  1.00  0.00           H  
ATOM    730  HG  LEU A  47       8.228  -8.236  -7.679  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       8.512 -10.029  -6.057  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       7.017 -10.305  -6.951  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       6.957  -9.649  -5.315  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       6.256  -7.047  -7.994  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       5.705  -7.324  -6.341  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       5.604  -8.620  -7.533  1.00  0.00           H  
ATOM    737  N   ASN A  48      11.549  -6.167  -4.911  1.00  0.00           N  
ATOM    738  CA  ASN A  48      12.296  -4.889  -4.748  1.00  0.00           C  
ATOM    739  C   ASN A  48      13.728  -5.078  -5.257  1.00  0.00           C  
ATOM    740  O   ASN A  48      14.223  -6.186  -5.309  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.320  -4.488  -3.270  1.00  0.00           C  
ATOM    742  CG  ASN A  48      12.699  -5.696  -2.412  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      13.741  -5.708  -1.789  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      11.889  -6.717  -2.347  1.00  0.00           N  
ATOM    745  H   ASN A  48      11.938  -7.007  -4.591  1.00  0.00           H  
ATOM    746  HA  ASN A  48      11.810  -4.115  -5.323  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      13.046  -3.702  -3.124  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      11.343  -4.134  -2.977  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      11.045  -6.706  -2.844  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      12.125  -7.496  -1.801  1.00  0.00           H  
ATOM    751  N   PRO A  49      14.347  -3.988  -5.628  1.00  0.00           N  
ATOM    752  CA  PRO A  49      15.725  -3.996  -6.152  1.00  0.00           C  
ATOM    753  C   PRO A  49      16.747  -4.135  -5.018  1.00  0.00           C  
ATOM    754  O   PRO A  49      17.941  -4.111  -5.246  1.00  0.00           O  
ATOM    755  CB  PRO A  49      15.853  -2.634  -6.839  1.00  0.00           C  
ATOM    756  CG  PRO A  49      14.785  -1.719  -6.199  1.00  0.00           C  
ATOM    757  CD  PRO A  49      13.733  -2.646  -5.560  1.00  0.00           C  
ATOM    758  HA  PRO A  49      15.851  -4.784  -6.876  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      16.841  -2.228  -6.671  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      15.663  -2.730  -7.895  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      15.241  -1.096  -5.446  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      14.319  -1.107  -6.955  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      13.552  -2.360  -4.533  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      12.817  -2.627  -6.129  1.00  0.00           H  
ATOM    765  N   ALA A  50      16.300  -4.278  -3.799  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.269  -4.415  -2.673  1.00  0.00           C  
ATOM    767  C   ALA A  50      16.769  -5.456  -1.674  1.00  0.00           C  
ATOM    768  O   ALA A  50      17.059  -5.378  -0.499  1.00  0.00           O  
ATOM    769  CB  ALA A  50      17.428  -3.067  -1.967  1.00  0.00           C  
ATOM    770  H   ALA A  50      15.336  -4.295  -3.626  1.00  0.00           H  
ATOM    771  HA  ALA A  50      18.222  -4.731  -3.064  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      16.711  -2.997  -1.163  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      17.258  -2.268  -2.673  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      18.428  -2.987  -1.566  1.00  0.00           H  
ATOM    775  N   LYS A  51      16.031  -6.428  -2.146  1.00  0.00           N  
ATOM    776  CA  LYS A  51      15.493  -7.506  -1.250  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.247  -6.961   0.160  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.146  -6.891   0.974  1.00  0.00           O  
ATOM    779  CB  LYS A  51      16.490  -8.667  -1.180  1.00  0.00           C  
ATOM    780  CG  LYS A  51      17.902  -8.128  -0.944  1.00  0.00           C  
ATOM    781  CD  LYS A  51      18.911  -9.269  -1.091  1.00  0.00           C  
ATOM    782  CE  LYS A  51      18.666 -10.315  -0.001  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      18.725 -11.678  -0.600  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.833  -6.453  -3.104  1.00  0.00           H  
ATOM    785  HA  LYS A  51      14.559  -7.868  -1.656  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      16.217  -9.325  -0.368  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      16.468  -9.216  -2.109  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      18.120  -7.358  -1.670  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      17.970  -7.715   0.052  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      18.795  -9.728  -2.062  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      19.913  -8.879  -0.994  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      19.424 -10.223   0.763  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      17.692 -10.156   0.439  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      17.803 -12.145  -0.492  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      19.458 -12.238  -0.116  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      18.957 -11.603  -1.610  1.00  0.00           H  
ATOM    797  N   SER A  52      14.038  -6.573   0.459  1.00  0.00           N  
ATOM    798  CA  SER A  52      13.753  -6.028   1.817  1.00  0.00           C  
ATOM    799  C   SER A  52      13.127  -7.114   2.693  1.00  0.00           C  
ATOM    800  O   SER A  52      12.968  -8.246   2.283  1.00  0.00           O  
ATOM    801  CB  SER A  52      12.786  -4.850   1.699  1.00  0.00           C  
ATOM    802  OG  SER A  52      13.126  -4.076   0.556  1.00  0.00           O  
ATOM    803  H   SER A  52      13.321  -6.634  -0.207  1.00  0.00           H  
ATOM    804  HA  SER A  52      14.674  -5.691   2.267  1.00  0.00           H  
ATOM    805  HB2 SER A  52      11.779  -5.217   1.592  1.00  0.00           H  
ATOM    806  HB3 SER A  52      12.853  -4.241   2.592  1.00  0.00           H  
ATOM    807  HG  SER A  52      12.834  -4.554  -0.224  1.00  0.00           H  
ATOM    808  N   ALA A  53      12.777  -6.773   3.903  1.00  0.00           N  
ATOM    809  CA  ALA A  53      12.166  -7.776   4.819  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.073  -7.182   6.226  1.00  0.00           C  
ATOM    811  O   ALA A  53      11.157  -7.467   6.972  1.00  0.00           O  
ATOM    812  CB  ALA A  53      13.038  -9.034   4.854  1.00  0.00           C  
ATOM    813  H   ALA A  53      12.920  -5.854   4.212  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.178  -8.031   4.468  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      13.253  -9.295   5.880  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      13.964  -8.845   4.329  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      12.514  -9.849   4.377  1.00  0.00           H  
ATOM    818  N   ASP A  54      13.016  -6.356   6.593  1.00  0.00           N  
ATOM    819  CA  ASP A  54      12.986  -5.744   7.947  1.00  0.00           C  
ATOM    820  C   ASP A  54      12.190  -4.438   7.900  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.759  -3.926   8.914  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.416  -5.456   8.410  1.00  0.00           C  
ATOM    823  CG  ASP A  54      15.097  -4.513   7.417  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      15.142  -4.849   6.245  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      15.564  -3.470   7.845  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.743  -6.141   5.979  1.00  0.00           H  
ATOM    827  HA  ASP A  54      12.516  -6.427   8.634  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.392  -4.994   9.387  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.971  -6.381   8.463  1.00  0.00           H  
ATOM    830  N   LEU A  55      11.989  -3.893   6.731  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.219  -2.622   6.627  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.828  -2.912   6.055  1.00  0.00           C  
ATOM    833  O   LEU A  55       8.878  -2.206   6.324  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.977  -1.636   5.720  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.580  -1.838   4.253  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.400  -0.925   3.913  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.766  -1.489   3.352  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.343  -4.320   5.923  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.113  -2.190   7.611  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.741  -0.625   6.018  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      13.039  -1.800   5.826  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.293  -2.868   4.094  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.731  -1.438   3.239  1.00  0.00           H  
ATOM    844 HD12 LEU A  55      10.765  -0.025   3.442  1.00  0.00           H  
ATOM    845 HD13 LEU A  55       9.871  -0.669   4.819  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      12.566  -0.561   2.838  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      12.913  -2.277   2.629  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      13.655  -1.382   3.955  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.705  -3.944   5.264  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.379  -4.275   4.670  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.591  -5.173   5.626  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.432  -5.462   5.403  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.585  -5.004   3.341  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.486  -4.498   5.057  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.826  -3.363   4.497  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       9.630  -4.970   3.070  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       7.997  -4.523   2.572  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       8.272  -6.033   3.442  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.205  -5.617   6.688  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.480  -6.494   7.649  1.00  0.00           C  
ATOM    861  C   LYS A  57       6.597  -5.633   8.554  1.00  0.00           C  
ATOM    862  O   LYS A  57       5.425  -5.900   8.731  1.00  0.00           O  
ATOM    863  CB  LYS A  57       8.485  -7.265   8.507  1.00  0.00           C  
ATOM    864  CG  LYS A  57       7.730  -8.091   9.551  1.00  0.00           C  
ATOM    865  CD  LYS A  57       8.694  -9.062  10.237  1.00  0.00           C  
ATOM    866  CE  LYS A  57       8.003 -10.413  10.436  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       8.634 -11.430   9.548  1.00  0.00           N  
ATOM    868  H   LYS A  57       9.140  -5.373   6.853  1.00  0.00           H  
ATOM    869  HA  LYS A  57       6.862  -7.191   7.104  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       9.068  -7.922   7.878  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       9.141  -6.569   9.008  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       7.300  -7.430  10.289  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       6.944  -8.651   9.067  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       9.573  -9.193   9.621  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       8.984  -8.664  11.198  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       8.105 -10.721  11.466  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       6.955 -10.320  10.190  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       9.321 -11.988  10.093  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       9.120 -10.951   8.763  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57       7.900 -12.062   9.169  1.00  0.00           H  
ATOM    881  N   SER A  58       7.151  -4.602   9.128  1.00  0.00           N  
ATOM    882  CA  SER A  58       6.345  -3.725  10.022  1.00  0.00           C  
ATOM    883  C   SER A  58       5.562  -2.717   9.180  1.00  0.00           C  
ATOM    884  O   SER A  58       4.565  -2.175   9.614  1.00  0.00           O  
ATOM    885  CB  SER A  58       7.273  -2.973  10.976  1.00  0.00           C  
ATOM    886  OG  SER A  58       6.556  -2.631  12.154  1.00  0.00           O  
ATOM    887  H   SER A  58       8.098  -4.404   8.971  1.00  0.00           H  
ATOM    888  HA  SER A  58       5.656  -4.330  10.592  1.00  0.00           H  
ATOM    889  HB2 SER A  58       8.109  -3.600  11.239  1.00  0.00           H  
ATOM    890  HB3 SER A  58       7.637  -2.077  10.490  1.00  0.00           H  
ATOM    891  HG  SER A  58       7.191  -2.514  12.865  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.004  -2.458   7.981  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.280  -1.480   7.122  1.00  0.00           C  
ATOM    894  C   LEU A  59       3.806  -1.884   7.048  1.00  0.00           C  
ATOM    895  O   LEU A  59       2.928  -1.052   6.940  1.00  0.00           O  
ATOM    896  CB  LEU A  59       5.884  -1.486   5.715  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.786  -0.090   5.097  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.525   0.919   5.983  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.440  -0.106   3.714  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.811  -2.902   7.647  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.363  -0.494   7.550  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       6.916  -1.782   5.769  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.343  -2.187   5.097  1.00  0.00           H  
ATOM    904  HG  LEU A  59       4.749   0.196   5.006  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       5.952   1.105   6.878  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       6.655   1.844   5.441  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       7.492   0.521   6.250  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       7.087   0.752   3.613  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       5.676  -0.072   2.954  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       7.021  -1.010   3.602  1.00  0.00           H  
ATOM    911  N   SER A  60       3.530  -3.160   7.103  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.113  -3.623   7.032  1.00  0.00           C  
ATOM    913  C   SER A  60       1.439  -3.436   8.394  1.00  0.00           C  
ATOM    914  O   SER A  60       1.938  -3.879   9.410  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.084  -5.108   6.666  1.00  0.00           C  
ATOM    916  OG  SER A  60       3.399  -5.539   6.343  1.00  0.00           O  
ATOM    917  H   SER A  60       4.256  -3.815   7.182  1.00  0.00           H  
ATOM    918  HA  SER A  60       1.582  -3.056   6.283  1.00  0.00           H  
ATOM    919  HB2 SER A  60       1.721  -5.680   7.504  1.00  0.00           H  
ATOM    920  HB3 SER A  60       1.426  -5.258   5.822  1.00  0.00           H  
ATOM    921  HG  SER A  60       3.561  -5.328   5.422  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.305  -2.788   8.425  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.396  -2.584   9.725  1.00  0.00           C  
ATOM    924  C   HIS A  61      -1.014  -3.911  10.173  1.00  0.00           C  
ATOM    925  O   HIS A  61      -1.169  -4.169  11.350  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.491  -1.519   9.569  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.543  -1.988   8.598  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.308  -3.126   8.826  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.978  -1.475   7.398  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.149  -3.258   7.783  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.987  -2.281   6.891  1.00  0.00           N  
ATOM    932  H   HIS A  61      -0.086  -2.440   7.596  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.318  -2.257  10.467  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.948  -1.334  10.530  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -1.049  -0.605   9.203  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.257  -3.711   9.607  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.608  -0.572   6.932  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -4.869  -4.056   7.682  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.358  -4.756   9.238  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -1.961  -6.077   9.590  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.214  -5.870  10.441  1.00  0.00           C  
ATOM    942  O   LYS A  62      -3.158  -5.327  11.526  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -0.961  -6.919  10.382  1.00  0.00           C  
ATOM    944  CG  LYS A  62       0.456  -6.720   9.831  1.00  0.00           C  
ATOM    945  CD  LYS A  62       1.414  -6.423  10.987  1.00  0.00           C  
ATOM    946  CE  LYS A  62       1.945  -7.738  11.560  1.00  0.00           C  
ATOM    947  NZ  LYS A  62       3.302  -7.519  12.137  1.00  0.00           N  
ATOM    948  H   LYS A  62      -1.213  -4.524   8.297  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -2.227  -6.600   8.683  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -0.992  -6.621  11.419  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -1.235  -7.960  10.300  1.00  0.00           H  
ATOM    952  HG2 LYS A  62       0.773  -7.620   9.324  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       0.466  -5.895   9.137  1.00  0.00           H  
ATOM    954  HD2 LYS A  62       2.240  -5.826  10.627  1.00  0.00           H  
ATOM    955  HD3 LYS A  62       0.889  -5.882  11.760  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       1.277  -8.088  12.333  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       2.003  -8.475  10.773  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62       3.553  -8.323  12.746  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       3.303  -6.643  12.698  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62       3.997  -7.440  11.368  1.00  0.00           H  
ATOM    961  N   GLN A  63      -4.342  -6.311   9.958  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.606  -6.151  10.732  1.00  0.00           C  
ATOM    963  C   GLN A  63      -6.803  -6.288   9.787  1.00  0.00           C  
ATOM    964  O   GLN A  63      -6.654  -6.306   8.581  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.636  -4.768  11.384  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -5.462  -4.911  12.897  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -4.893  -3.613  13.472  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -5.511  -2.571  13.379  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -3.732  -3.632  14.068  1.00  0.00           N  
ATOM    970  H   GLN A  63      -4.355  -6.752   9.087  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.657  -6.912  11.497  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -4.834  -4.166  10.983  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -6.583  -4.294  11.174  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -6.421  -5.117  13.351  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -4.782  -5.723  13.107  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -3.234  -4.472  14.144  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -3.358  -2.806  14.440  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.991  -6.378  10.323  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -9.195  -6.505   9.453  1.00  0.00           C  
ATOM    980  C   LEU A  64      -9.909  -5.154   9.381  1.00  0.00           C  
ATOM    981  O   LEU A  64     -10.279  -4.584  10.388  1.00  0.00           O  
ATOM    982  CB  LEU A  64     -10.145  -7.552  10.040  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -9.609  -8.955   9.750  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -8.985  -9.538  11.020  1.00  0.00           C  
ATOM    985  CD2 LEU A  64     -10.758  -9.856   9.293  1.00  0.00           C  
ATOM    986  H   LEU A  64      -8.091  -6.357  11.298  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -8.893  -6.808   8.461  1.00  0.00           H  
ATOM    988  HB2 LEU A  64     -10.222  -7.408  11.108  1.00  0.00           H  
ATOM    989  HB3 LEU A  64     -11.121  -7.443   9.591  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -8.860  -8.901   8.974  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -9.768  -9.796  11.719  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -8.329  -8.808  11.468  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -8.421 -10.424  10.769  1.00  0.00           H  
ATOM    994 HD21 LEU A  64     -11.640  -9.640   9.878  1.00  0.00           H  
ATOM    995 HD22 LEU A  64     -10.481 -10.891   9.430  1.00  0.00           H  
ATOM    996 HD23 LEU A  64     -10.966  -9.674   8.249  1.00  0.00           H  
ATOM    997  N   LEU A  65     -10.104  -4.635   8.199  1.00  0.00           N  
ATOM    998  CA  LEU A  65     -10.792  -3.319   8.069  1.00  0.00           C  
ATOM    999  C   LEU A  65     -12.310  -3.530   8.077  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -12.946  -3.572   7.044  1.00  0.00           O  
ATOM   1001  CB  LEU A  65     -10.373  -2.657   6.754  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -9.140  -1.783   6.992  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -8.023  -2.623   7.612  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -8.658  -1.206   5.658  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.797  -5.110   7.396  1.00  0.00           H  
ATOM   1006  HA  LEU A  65     -10.513  -2.684   8.896  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65     -10.139  -3.420   6.026  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65     -11.181  -2.043   6.386  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -9.397  -0.978   7.663  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -7.930  -3.554   7.073  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -8.257  -2.827   8.647  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -7.091  -2.080   7.555  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -9.226  -1.643   4.850  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -7.610  -1.434   5.526  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -8.795  -0.134   5.658  1.00  0.00           H  
ATOM   1016  N   MET A  66     -12.895  -3.666   9.237  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -14.371  -3.878   9.309  1.00  0.00           C  
ATOM   1018  C   MET A  66     -15.080  -2.534   9.499  1.00  0.00           C  
ATOM   1019  O   MET A  66     -16.287  -2.473   9.634  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -14.696  -4.796  10.488  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -14.654  -6.254  10.027  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -15.450  -7.307  11.266  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -17.126  -6.645  11.093  1.00  0.00           C  
ATOM   1024  H   MET A  66     -12.365  -3.630  10.061  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -14.712  -4.337   8.393  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -13.969  -4.644  11.274  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -15.683  -4.567  10.861  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -15.175  -6.349   9.086  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -13.626  -6.562   9.901  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -17.136  -5.608  11.397  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -17.801  -7.206  11.718  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -17.440  -6.728  10.061  1.00  0.00           H  
ATOM   1033  N   SER A  67     -14.345  -1.457   9.513  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -14.981  -0.122   9.696  1.00  0.00           C  
ATOM   1035  C   SER A  67     -14.767   0.713   8.429  1.00  0.00           C  
ATOM   1036  O   SER A  67     -13.801   0.518   7.720  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -14.336   0.583  10.890  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -15.291   1.436  11.508  1.00  0.00           O  
ATOM   1039  H   SER A  67     -13.374  -1.525   9.403  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -16.039  -0.245   9.874  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -14.001  -0.149  11.605  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -13.488   1.163  10.549  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -15.040   1.545  12.429  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -15.675   1.623   8.185  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.610   2.507   7.010  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.562   3.600   7.230  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.795   4.563   7.933  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -17.022   3.093   6.920  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.639   2.961   8.332  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.846   1.858   9.056  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -15.390   1.944   6.122  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.973   4.134   6.627  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.613   2.534   6.211  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.548   3.898   8.864  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.677   2.675   8.258  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -16.534   2.200  10.032  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -17.435   0.958   9.138  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.404   3.458   6.638  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.346   4.490   6.825  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.212   3.912   7.675  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -10.077   4.335   7.582  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -13.230   2.670   6.074  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -11.959   4.788   5.860  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -12.764   5.349   7.327  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -11.510   2.946   8.502  1.00  0.00           N  
ATOM   1066  CA  GLN A  70     -10.445   2.343   9.353  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.238   2.009   8.477  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.277   1.101   7.674  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -10.974   1.062  10.004  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -11.154   1.289  11.507  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.950   0.719  12.260  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -10.086  -0.209  13.034  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -8.770   1.239  12.067  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -12.431   2.617   8.561  1.00  0.00           H  
ATOM   1075  HA  GLN A  70     -10.153   3.046  10.119  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -11.924   0.801   9.562  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -10.269   0.260   9.845  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70     -11.234   2.348  11.703  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70     -12.053   0.792  11.841  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.660   1.987  11.444  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -7.993   0.881  12.545  1.00  0.00           H  
ATOM   1082  N   SER A  71      -8.168   2.740   8.615  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -6.971   2.457   7.776  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.699   2.614   8.607  1.00  0.00           C  
ATOM   1085  O   SER A  71      -5.721   2.572   9.821  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.922   3.443   6.613  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -6.233   4.618   7.021  1.00  0.00           O  
ATOM   1088  H   SER A  71      -8.153   3.476   9.262  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.034   1.450   7.388  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.399   2.997   5.785  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.929   3.691   6.311  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -6.411   5.307   6.375  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.589   2.805   7.948  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.300   2.979   8.671  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.322   3.730   7.762  1.00  0.00           C  
ATOM   1096  O   THR A  72      -1.888   3.220   6.747  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.729   1.604   9.031  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -3.451   1.070  10.131  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -1.252   1.737   9.406  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.606   2.839   6.969  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.466   3.550   9.573  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -2.822   0.941   8.184  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -4.373   0.996   9.874  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -1.070   1.222  10.338  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -1.002   2.782   9.517  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -0.642   1.302   8.628  1.00  0.00           H  
ATOM   1107  N   SER A  73      -1.974   4.940   8.112  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.031   5.717   7.259  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.399   5.250   7.532  1.00  0.00           C  
ATOM   1110  O   SER A  73       1.163   5.908   8.209  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.155   7.207   7.579  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -1.140   7.389   8.988  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.336   5.337   8.931  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.269   5.551   6.218  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.327   7.742   7.144  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -2.081   7.586   7.166  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -0.936   8.310   9.166  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.759   4.112   7.009  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.132   3.584   7.231  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.165   4.658   6.890  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.350   5.015   5.744  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.359   2.363   6.337  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.465   1.328   6.721  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.800   1.880   6.494  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.122   3.600   6.471  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.243   3.295   8.266  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.184   2.631   5.305  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.690   1.060   7.615  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       3.818   0.801   6.505  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       4.207   2.257   7.421  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.393   2.242   5.667  1.00  0.00           H  
ATOM   1132  N   THR A  75       3.846   5.169   7.878  1.00  0.00           N  
ATOM   1133  CA  THR A  75       4.875   6.209   7.616  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.159   5.531   7.137  1.00  0.00           C  
ATOM   1135  O   THR A  75       6.995   5.134   7.924  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.156   6.985   8.904  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       3.968   7.638   9.329  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       6.249   8.023   8.646  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.685   4.862   8.793  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.518   6.888   6.855  1.00  0.00           H  
ATOM   1141  HB  THR A  75       5.487   6.303   9.671  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       4.212   8.315   9.964  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       5.834   8.852   8.091  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       7.046   7.571   8.074  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       6.638   8.379   9.588  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.317   5.391   5.852  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.540   4.735   5.315  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.772   5.278   6.047  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.693   6.284   6.722  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.646   5.024   3.817  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.820   4.012   3.057  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.426   3.988   3.205  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.447   3.095   2.205  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.664   3.049   2.503  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.683   2.156   1.503  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.291   2.135   1.652  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.628   5.717   5.237  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.472   3.668   5.471  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.275   6.018   3.615  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.676   4.955   3.506  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       4.939   4.694   3.861  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.520   3.112   2.090  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.590   3.030   2.617  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.166   1.447   0.846  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.702   1.413   1.111  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.874   4.586   5.899  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.143   4.967   6.546  1.00  0.00           C  
ATOM   1168  C   PRO A  77      11.796   6.155   5.836  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.570   6.400   4.667  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      12.005   3.710   6.423  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.414   2.887   5.254  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.961   3.362   5.072  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.980   5.195   7.587  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      13.029   3.985   6.206  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.959   3.139   7.334  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.982   3.066   4.350  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.425   1.836   5.497  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.767   3.586   4.033  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.269   2.618   5.436  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.609   6.890   6.544  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.289   8.069   5.934  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.306   7.599   4.892  1.00  0.00           C  
ATOM   1183  O   ALA A  78      14.892   8.392   4.181  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.008   8.860   7.028  1.00  0.00           C  
ATOM   1185  H   ALA A  78      12.773   6.663   7.484  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      12.554   8.701   5.459  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      14.553   9.679   6.581  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      14.697   8.211   7.548  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      13.283   9.249   7.727  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.518   6.316   4.791  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.495   5.802   3.788  1.00  0.00           C  
ATOM   1192  C   ASP A  79      14.737   5.299   2.560  1.00  0.00           C  
ATOM   1193  O   ASP A  79      14.841   5.854   1.484  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      16.313   4.654   4.391  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      15.466   3.888   5.410  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      15.342   4.365   6.526  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      14.957   2.838   5.057  1.00  0.00           O  
ATOM   1198  H   ASP A  79      14.033   5.694   5.370  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.159   6.601   3.495  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      16.621   3.983   3.603  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      17.187   5.055   4.882  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.974   4.252   2.714  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.205   3.709   1.559  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.091   3.702   0.310  1.00  0.00           C  
ATOM   1205  O   ALA A  80      13.825   4.410  -0.640  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      11.977   4.586   1.308  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.905   3.823   3.592  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.886   2.702   1.780  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      12.166   5.582   1.678  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      11.125   4.167   1.822  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      11.775   4.627   0.248  1.00  0.00           H  
ATOM   1212  N   PRO A  81      15.118   2.895   0.348  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      16.063   2.769  -0.773  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.437   1.935  -1.890  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.233   1.789  -1.964  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      17.268   2.057  -0.152  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      16.741   1.328   1.108  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      15.429   2.031   1.505  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.355   3.740  -1.138  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      17.677   1.343  -0.855  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      18.021   2.775   0.132  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      16.554   0.287   0.882  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      17.456   1.412   1.911  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      14.644   1.305   1.660  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      15.573   2.632   2.390  1.00  0.00           H  
ATOM   1226  N   ALA A  82      16.235   1.388  -2.761  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.667   0.570  -3.866  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.924   1.487  -4.840  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.467   1.923  -5.835  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      14.692  -0.457  -3.284  1.00  0.00           C  
ATOM   1231  H   ALA A  82      17.204   1.516  -2.690  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      16.464   0.059  -4.386  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      13.742  -0.380  -3.792  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      14.554  -0.266  -2.230  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      15.093  -1.451  -3.420  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.686   1.785  -4.557  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      12.907   2.675  -5.460  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.734   1.897  -6.055  1.00  0.00           C  
ATOM   1239  O   GLY A  83      11.176   2.277  -7.065  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.269   1.424  -3.749  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      12.534   3.520  -4.899  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.544   3.025  -6.259  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.353   0.808  -5.441  1.00  0.00           N  
ATOM   1244  CA  GLU A  84      10.216   0.016  -5.986  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.631  -0.889  -4.898  1.00  0.00           C  
ATOM   1246  O   GLU A  84      10.111  -1.979  -4.657  1.00  0.00           O  
ATOM   1247  CB  GLU A  84      10.707  -0.843  -7.153  1.00  0.00           C  
ATOM   1248  CG  GLU A  84      10.394  -0.135  -8.472  1.00  0.00           C  
ATOM   1249  CD  GLU A  84      10.485  -1.136  -9.625  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84      11.450  -1.882  -9.661  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       9.590  -1.139 -10.454  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.814   0.514  -4.628  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.449   0.690  -6.339  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84      11.774  -0.992  -7.066  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84      10.207  -1.800  -7.132  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       9.396   0.277  -8.430  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      11.105   0.661  -8.631  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.582  -0.455  -4.254  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.946  -1.295  -3.201  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.575  -1.735  -3.707  1.00  0.00           C  
ATOM   1261  O   TYR A  85       5.770  -0.922  -4.108  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.781  -0.483  -1.915  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       9.135  -0.032  -1.432  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.888   0.864  -2.199  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       9.640  -0.510  -0.216  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      11.145   1.282  -1.752  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85      10.898  -0.091   0.231  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      11.650   0.805  -0.537  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.889   1.218  -0.099  1.00  0.00           O  
ATOM   1270  H   TYR A  85       8.200   0.420  -4.477  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.559  -2.164  -3.008  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       7.162   0.380  -2.112  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       7.314  -1.096  -1.158  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       9.498   1.232  -3.136  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       9.058  -1.201   0.376  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      11.727   1.973  -2.344  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      11.288  -0.459   1.168  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      13.391   1.506  -0.865  1.00  0.00           H  
ATOM   1279  N   THR A  86       6.305  -3.009  -3.720  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.987  -3.469  -4.237  1.00  0.00           C  
ATOM   1281  C   THR A  86       4.137  -4.065  -3.114  1.00  0.00           C  
ATOM   1282  O   THR A  86       4.486  -5.065  -2.519  1.00  0.00           O  
ATOM   1283  CB  THR A  86       5.212  -4.534  -5.311  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.799  -3.933  -6.457  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.873  -5.167  -5.690  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.970  -3.660  -3.411  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.464  -2.632  -4.674  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.870  -5.298  -4.927  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       5.813  -4.587  -7.159  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       3.235  -4.419  -6.138  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       3.397  -5.561  -4.805  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       4.039  -5.967  -6.396  1.00  0.00           H  
ATOM   1293  N   PHE A  87       3.004  -3.473  -2.847  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       2.106  -4.017  -1.795  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.947  -4.737  -2.484  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.838  -4.723  -3.694  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.571  -2.890  -0.909  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.488  -1.622  -1.710  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.605  -0.789  -1.806  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       0.301  -1.287  -2.364  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.536   0.385  -2.556  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       0.229  -0.114  -3.116  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.347   0.726  -3.214  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.734  -2.687  -3.357  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.656  -4.710  -1.196  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.589  -3.153  -0.545  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       2.238  -2.743  -0.072  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.521  -1.053  -1.298  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.560  -1.934  -2.287  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.401   1.025  -2.629  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.687   0.142  -3.622  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.292   1.634  -3.796  1.00  0.00           H  
ATOM   1313  N   TYR A  88       0.083  -5.376  -1.746  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.043  -6.091  -2.405  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.169  -6.349  -1.405  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.102  -5.963  -0.255  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -0.538  -7.427  -2.948  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.043  -8.274  -1.801  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88      -0.952  -9.016  -1.038  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88       1.323  -8.313  -1.496  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88      -0.495  -9.798   0.030  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88       1.780  -9.095  -0.430  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.871  -9.838   0.334  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       1.322 -10.608   1.386  1.00  0.00           O  
ATOM   1325  H   TYR A  88       0.177  -5.393  -0.775  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -1.416  -5.493  -3.219  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -1.343  -7.939  -3.455  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88       0.272  -7.252  -3.640  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88      -2.005  -8.986  -1.273  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88       2.024  -7.740  -2.086  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88      -1.197 -10.371   0.618  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88       2.834  -9.126  -0.195  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       1.286 -10.073   2.183  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.203  -7.015  -1.843  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.341  -7.321  -0.934  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.522  -8.838  -0.862  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.449  -9.529  -1.859  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -5.618  -6.678  -1.477  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.486  -5.829  -0.134  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.228  -7.321  -2.773  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.131  -6.934   0.052  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.362  -5.965  -2.247  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.257  -7.443  -1.892  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -4.747  -9.362   0.309  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -4.921 -10.836   0.448  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.322 -11.269  -0.014  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.453 -12.234  -0.740  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -4.725 -11.234   1.913  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -4.147 -12.649   1.987  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -2.734 -12.591   2.568  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -2.616 -12.475   3.777  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -1.793 -12.664   1.795  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -4.795  -8.788   1.101  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.179 -11.338  -0.156  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.045 -10.542   2.387  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.675 -11.212   2.424  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -4.773 -13.262   2.620  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -4.110 -13.076   0.996  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.332 -10.563   0.435  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -8.733 -10.883   0.094  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.104 -10.421  -1.323  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.691 -11.164  -2.085  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.540 -10.121   1.150  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.623  -8.989   1.673  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.180  -9.386   1.317  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -8.911 -11.940   0.200  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.432  -9.703   0.703  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91      -9.804 -10.779   1.962  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -8.879  -8.055   1.196  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -8.721  -8.899   2.744  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -6.693  -8.576   0.793  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -6.630  -9.652   2.205  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -8.789  -9.208  -1.685  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.157  -8.728  -3.053  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -7.936  -8.777  -3.975  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.457  -7.762  -4.441  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.679  -7.291  -2.967  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.426  -7.117  -1.675  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92      -9.763  -6.851  -0.484  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -11.760  -7.211  -1.359  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -10.696  -6.812   0.484  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -11.919  -7.021   0.002  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.327  -8.610  -1.061  1.00  0.00           H  
ATOM   1384  HA  HIS A  92      -9.932  -9.363  -3.455  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.847  -6.603  -2.998  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.342  -7.095  -3.797  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.559  -7.384  -2.063  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -10.471  -6.654   1.524  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -12.758  -7.040   0.508  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.437  -9.951  -4.254  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.258 -10.063  -5.159  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.745 -10.209  -6.603  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -5.965 -10.403  -7.515  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -5.423 -11.287  -4.775  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -3.935 -10.944  -4.890  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -3.095 -12.098  -4.337  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -2.626 -12.957  -5.462  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -1.925 -14.031  -5.216  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -1.854 -14.501  -3.999  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -1.295 -14.638  -6.186  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -7.844 -10.760  -3.877  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.653  -9.172  -5.073  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -5.651 -11.574  -3.758  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -5.654 -12.105  -5.441  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -3.684 -10.779  -5.927  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -3.728 -10.049  -4.323  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -2.241 -11.699  -3.809  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -3.694 -12.687  -3.659  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -2.842 -12.715  -6.386  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -2.337 -14.038  -3.256  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -1.316 -15.323  -3.811  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -1.351 -14.280  -7.118  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -0.757 -15.460  -5.997  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -8.030 -10.116  -6.819  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -8.567 -10.247  -8.202  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -8.951  -8.865  -8.732  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -9.159  -8.678  -9.915  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -8.643  -9.957  -6.071  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -7.812 -10.683  -8.841  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -9.441 -10.880  -8.192  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -9.045  -7.892  -7.866  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.413  -6.522  -8.322  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.139  -5.703  -8.531  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -8.104  -4.514  -8.290  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.290  -5.844  -7.267  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -8.872  -8.062  -6.916  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.953  -6.587  -9.254  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95      -9.683  -5.571  -6.416  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -11.065  -6.526  -6.952  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.739  -4.957  -7.688  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.095  -6.336  -8.982  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -5.818  -5.605  -9.217  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -5.463  -4.759  -7.991  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -4.792  -3.752  -8.099  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.152  -7.295  -9.172  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.028  -6.317  -9.404  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -5.929  -4.958 -10.074  1.00  0.00           H  
ATOM   1438  N   MET A  97      -5.899  -5.155  -6.824  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.568  -4.361  -5.605  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.068  -4.475  -5.324  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.655  -4.958  -4.289  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.356  -4.901  -4.407  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.856  -4.742  -4.666  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -8.673  -4.113  -3.173  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.321  -2.358  -3.432  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.437  -5.971  -6.750  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -5.826  -3.325  -5.770  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.123  -5.946  -4.265  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.086  -4.348  -3.520  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.008  -4.047  -5.478  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.278  -5.701  -4.930  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -9.228  -1.850  -3.729  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -7.580  -2.248  -4.207  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -7.947  -1.929  -2.513  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.249  -4.040  -6.244  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -1.775  -4.128  -6.034  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.103  -2.848  -6.538  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -1.041  -2.594  -7.725  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.226  -5.328  -6.809  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98       0.297  -5.369  -6.678  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -1.818  -6.619  -6.239  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.603  -3.658  -7.074  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.568  -4.254  -4.982  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.495  -5.236  -7.852  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.679  -4.361  -6.602  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.720  -5.849  -7.548  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.567  -5.924  -5.792  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -2.266  -6.416  -5.278  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -1.036  -7.354  -6.124  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -2.572  -6.998  -6.914  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.595  -2.041  -5.646  1.00  0.00           N  
ATOM   1472  CA  GLY A  99       0.077  -0.784  -6.070  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.594  -0.958  -5.969  1.00  0.00           C  
ATOM   1474  O   GLY A  99       2.087  -2.043  -5.734  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -0.652  -2.264  -4.698  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.196  -0.565  -7.087  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.234   0.026  -5.429  1.00  0.00           H  
ATOM   1478  N   LYS A 100       2.339   0.099  -6.141  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.822  -0.018  -6.050  1.00  0.00           C  
ATOM   1480  C   LYS A 100       4.425   1.335  -5.668  1.00  0.00           C  
ATOM   1481  O   LYS A 100       4.220   2.327  -6.339  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.388  -0.456  -7.402  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       4.070  -1.934  -7.635  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.997  -2.495  -8.717  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       4.384  -3.767  -9.307  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       4.394  -3.683 -10.795  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.926   0.968  -6.328  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       4.077  -0.751  -5.300  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       3.944   0.138  -8.188  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.459  -0.316  -7.406  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       4.217  -2.482  -6.716  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       3.045  -2.035  -7.955  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       5.124  -1.759  -9.499  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       5.957  -2.729  -8.283  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       4.961  -4.624  -8.991  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       3.366  -3.871  -8.959  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       4.062  -4.583 -11.196  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       5.363  -3.493 -11.124  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       3.765  -2.915 -11.104  1.00  0.00           H  
ATOM   1500  N   ILE A 101       5.175   1.383  -4.600  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.798   2.671  -4.185  1.00  0.00           C  
ATOM   1502  C   ILE A 101       7.184   2.782  -4.835  1.00  0.00           C  
ATOM   1503  O   ILE A 101       8.028   1.923  -4.671  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.909   2.718  -2.643  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.820   3.653  -2.093  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.293   3.231  -2.206  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.149   4.062  -0.650  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.334   0.570  -4.076  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       5.180   3.490  -4.526  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.759   1.725  -2.245  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.762   4.537  -2.712  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.869   3.143  -2.111  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.486   4.187  -2.671  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       8.051   2.524  -2.509  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.315   3.341  -1.132  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       6.001   3.500  -0.297  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       4.299   3.860  -0.016  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       5.376   5.118  -0.617  1.00  0.00           H  
ATOM   1519  N   THR A 102       7.426   3.838  -5.559  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.757   4.010  -6.204  1.00  0.00           C  
ATOM   1521  C   THR A 102       9.546   5.069  -5.434  1.00  0.00           C  
ATOM   1522  O   THR A 102       9.367   6.254  -5.636  1.00  0.00           O  
ATOM   1523  CB  THR A 102       8.570   4.469  -7.653  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       8.050   3.398  -8.429  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       9.917   4.911  -8.228  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.735   4.523  -5.672  1.00  0.00           H  
ATOM   1527  HA  THR A 102       9.294   3.072  -6.186  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.884   5.301  -7.682  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       8.285   2.575  -7.995  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       9.861   4.926  -9.306  1.00  0.00           H  
ATOM   1531 HG22 THR A 102      10.685   4.218  -7.917  1.00  0.00           H  
ATOM   1532 HG23 THR A 102      10.156   5.900  -7.866  1.00  0.00           H  
ATOM   1533  N   VAL A 103      10.413   4.661  -4.546  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      11.194   5.663  -3.770  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.589   5.808  -4.381  1.00  0.00           C  
ATOM   1536  O   VAL A 103      13.570   5.346  -3.832  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.312   5.201  -2.317  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.752   6.376  -1.443  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.951   4.692  -1.835  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.546   3.701  -4.387  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.684   6.616  -3.804  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      12.040   4.408  -2.248  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      10.951   6.644  -0.770  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      11.992   7.220  -2.072  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      12.623   6.094  -0.872  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.175   5.073  -2.483  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.776   5.031  -0.825  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.942   3.613  -1.859  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.685   6.446  -5.516  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      14.016   6.622  -6.163  1.00  0.00           C  
ATOM   1551  C   ALA A 104      15.042   7.054  -5.113  1.00  0.00           C  
ATOM   1552  O   ALA A 104      15.012   8.165  -4.623  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.914   7.693  -7.251  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.881   6.811  -5.941  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      14.326   5.687  -6.607  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      13.583   8.623  -6.811  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.206   7.377  -8.001  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      14.883   7.836  -7.707  1.00  0.00           H  
ATOM   1559  N   GLY A 105      15.950   6.184  -4.765  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      16.977   6.543  -3.746  1.00  0.00           C  
ATOM   1561  C   GLY A 105      16.309   6.699  -2.379  1.00  0.00           C  
ATOM   1562  O   GLY A 105      16.233   7.820  -1.903  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      15.884   5.696  -1.831  1.00  0.00           O  
ATOM   1564  H   GLY A 105      15.956   5.293  -5.173  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      17.723   5.762  -3.697  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      17.448   7.475  -4.021  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.481  -5.290  -0.511  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       3.721  16.507   1.800  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.110  15.384   0.899  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.545  14.074   1.449  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.277  13.176   1.814  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.636  15.292   0.828  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.185  16.498   0.064  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.788  17.497   1.052  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.115  17.827   2.016  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.911  17.918   0.828  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.262  16.445   2.685  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.703  16.445   2.009  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.925  17.413   1.334  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.713  15.561  -0.089  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.043  15.282   1.829  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.918  14.384   0.315  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.948  16.169  -0.627  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.384  16.973  -0.483  1.00  0.00           H  
ATOM     18  N   THR A   2       2.247  13.958   1.512  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.635  12.707   2.040  1.00  0.00           C  
ATOM     20  C   THR A   2       0.694  12.114   0.989  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.166  12.790   0.461  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.841  13.022   3.309  1.00  0.00           C  
ATOM     23  OG1 THR A   2       1.734  13.418   4.340  1.00  0.00           O  
ATOM     24  CG2 THR A   2       0.067  11.779   3.749  1.00  0.00           C  
ATOM     25  H   THR A   2       1.674  14.695   1.213  1.00  0.00           H  
ATOM     26  HA  THR A   2       2.413  11.994   2.270  1.00  0.00           H  
ATOM     27  HB  THR A   2       0.144  13.822   3.108  1.00  0.00           H  
ATOM     28  HG1 THR A   2       2.400  13.991   3.952  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -0.357  11.945   4.728  1.00  0.00           H  
ATOM     30 HG22 THR A   2       0.738  10.933   3.787  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -0.725  11.578   3.043  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.849  10.856   0.683  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -0.040  10.223  -0.332  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.047   9.313   0.374  1.00  0.00           C  
ATOM     35  O   TYR A   3      -0.688   8.501   1.203  1.00  0.00           O  
ATOM     36  CB  TYR A   3       0.802   9.395  -1.303  1.00  0.00           C  
ATOM     37  CG  TYR A   3       1.584  10.319  -2.205  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       0.917  11.105  -3.153  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.978  10.388  -2.095  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       1.645  11.960  -3.990  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       3.705  11.243  -2.930  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.039  12.029  -3.879  1.00  0.00           C  
ATOM     43  OH  TYR A   3       3.757  12.871  -4.704  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.547  10.327   1.122  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.569  10.991  -0.877  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.487   8.772  -0.745  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.155   8.771  -1.901  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      -0.158  11.052  -3.239  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.491   9.782  -1.363  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       1.131  12.566  -4.721  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       4.780  11.295  -2.844  1.00  0.00           H  
ATOM     52  HH  TYR A   3       3.610  12.594  -5.611  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.305   9.443   0.054  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.331   8.585   0.711  1.00  0.00           C  
ATOM     55  C   THR A   4      -4.188   7.898  -0.354  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.988   8.525  -1.021  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.223   9.453   1.603  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -5.183   8.630   2.252  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -4.940  10.498   0.747  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.575  10.104  -0.616  1.00  0.00           H  
ATOM     61  HA  THR A   4      -2.840   7.837   1.315  1.00  0.00           H  
ATOM     62  HB  THR A   4      -3.617   9.953   2.342  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -4.736   8.147   2.950  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -4.303  10.788  -0.075  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -5.164  11.365   1.352  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -5.858  10.080   0.363  1.00  0.00           H  
ATOM     67  N   VAL A   5      -4.026   6.614  -0.522  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.826   5.886  -1.540  1.00  0.00           C  
ATOM     69  C   VAL A   5      -6.088   5.317  -0.888  1.00  0.00           C  
ATOM     70  O   VAL A   5      -6.156   5.151   0.314  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.989   4.742  -2.107  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -2.679   5.297  -2.668  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -3.679   3.735  -0.996  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.376   6.127   0.022  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -5.102   6.561  -2.336  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.538   4.254  -2.894  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -2.884   5.867  -3.562  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -2.015   4.480  -2.906  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -2.215   5.936  -1.931  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -2.810   3.155  -1.269  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -4.524   3.076  -0.862  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -3.485   4.263  -0.075  1.00  0.00           H  
ATOM     83  N   LYS A   6      -7.086   5.014  -1.670  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.340   4.453  -1.093  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.711   3.168  -1.835  1.00  0.00           C  
ATOM     86  O   LYS A   6      -9.505   3.177  -2.754  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.471   5.473  -1.238  1.00  0.00           C  
ATOM     88  CG  LYS A   6      -8.971   6.855  -0.813  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -10.141   7.670  -0.258  1.00  0.00           C  
ATOM     90  CE  LYS A   6      -9.606   8.805   0.617  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -10.719   9.735   0.958  1.00  0.00           N  
ATOM     92  H   LYS A   6      -7.011   5.153  -2.638  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.186   4.233  -0.047  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -9.795   5.507  -2.268  1.00  0.00           H  
ATOM     95  HB3 LYS A   6     -10.299   5.184  -0.608  1.00  0.00           H  
ATOM     96  HG2 LYS A   6      -8.213   6.745  -0.051  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -8.552   7.365  -1.667  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -10.712   8.084  -1.077  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -10.776   7.029   0.336  1.00  0.00           H  
ATOM    100  HE2 LYS A   6      -9.191   8.393   1.525  1.00  0.00           H  
ATOM    101  HE3 LYS A   6      -8.838   9.342   0.081  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -11.285   9.926   0.107  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -10.325  10.628   1.321  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -11.324   9.302   1.684  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.143   2.061  -1.442  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.460   0.777  -2.119  1.00  0.00           C  
ATOM    107  C   LEU A   7      -9.972   0.663  -2.317  1.00  0.00           C  
ATOM    108  O   LEU A   7     -10.704   0.325  -1.408  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.969  -0.392  -1.260  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.959  -0.001   0.217  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.532  -1.148   1.051  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.520   0.279   0.659  1.00  0.00           C  
ATOM    113  H   LEU A   7      -7.508   2.072  -0.700  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -7.969   0.747  -3.080  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.629  -1.226  -1.396  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -6.971  -0.669  -1.564  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -8.561   0.884   0.359  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.505  -1.419   0.670  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -8.623  -0.834   2.080  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -7.871  -2.000   0.992  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.917  -0.602   0.495  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.509   0.532   1.708  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.120   1.101   0.085  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.447   0.937  -3.501  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -11.911   0.837  -3.756  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.521   2.237  -3.814  1.00  0.00           C  
ATOM    127  O   GLY A   8     -12.555   2.952  -2.832  1.00  0.00           O  
ATOM    128  H   GLY A   8      -9.840   1.204  -4.223  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.077   0.333  -4.697  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.378   0.277  -2.960  1.00  0.00           H  
ATOM    131  N   SER A   9     -13.010   2.632  -4.957  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.625   3.983  -5.076  1.00  0.00           C  
ATOM    133  C   SER A   9     -15.014   3.963  -4.436  1.00  0.00           C  
ATOM    134  O   SER A   9     -15.192   4.369  -3.305  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.749   4.356  -6.554  1.00  0.00           C  
ATOM    136  OG  SER A   9     -14.035   3.187  -7.310  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.977   2.038  -5.736  1.00  0.00           H  
ATOM    138  HA  SER A   9     -13.005   4.708  -4.571  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -14.549   5.066  -6.683  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.821   4.799  -6.891  1.00  0.00           H  
ATOM    141  HG  SER A   9     -14.177   3.451  -8.222  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.999   3.488  -5.150  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -17.378   3.435  -4.584  1.00  0.00           C  
ATOM    144  C   ASP A  10     -18.378   3.131  -5.703  1.00  0.00           C  
ATOM    145  O   ASP A  10     -19.408   2.527  -5.479  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.720   4.785  -3.942  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -19.227   4.869  -3.690  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -19.681   4.277  -2.724  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -19.902   5.523  -4.468  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.832   3.162  -6.059  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -17.428   2.658  -3.836  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -17.193   4.880  -3.004  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.422   5.583  -4.605  1.00  0.00           H  
ATOM    154  N   LYS A  11     -18.088   3.547  -6.905  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -19.028   3.281  -8.031  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.365   2.345  -9.042  1.00  0.00           C  
ATOM    157  O   LYS A  11     -19.016   1.780  -9.898  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -19.386   4.600  -8.718  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -20.867   4.592  -9.101  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -21.147   5.732 -10.082  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -20.876   7.072  -9.396  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -22.115   7.540  -8.713  1.00  0.00           N  
ATOM    163  H   LYS A  11     -17.254   4.035  -7.067  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.926   2.820  -7.648  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -19.191   5.422  -8.044  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -18.787   4.715  -9.610  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -21.114   3.648  -9.564  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -21.468   4.727  -8.215  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -20.503   5.631 -10.944  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -22.179   5.693 -10.395  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -20.088   6.950  -8.668  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -20.574   7.800 -10.135  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -22.776   6.745  -8.611  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -22.559   8.293  -9.278  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -21.874   7.909  -7.772  1.00  0.00           H  
ATOM    176  N   GLY A  12     -17.074   2.179  -8.954  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -16.372   1.282  -9.914  1.00  0.00           C  
ATOM    178  C   GLY A  12     -16.187  -0.099  -9.284  1.00  0.00           C  
ATOM    179  O   GLY A  12     -16.990  -0.992  -9.473  1.00  0.00           O  
ATOM    180  H   GLY A  12     -16.566   2.646  -8.258  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -16.960   1.191 -10.817  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -15.405   1.696 -10.154  1.00  0.00           H  
ATOM    183  N   LEU A  13     -15.135  -0.282  -8.536  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.896  -1.605  -7.894  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.850  -1.449  -6.789  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.749  -0.415  -6.159  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -14.388  -2.596  -8.944  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -14.852  -4.007  -8.581  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -16.051  -4.391  -9.451  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -13.709  -4.996  -8.823  1.00  0.00           C  
ATOM    191  H   LEU A  13     -14.500   0.451  -8.398  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -15.819  -1.971  -7.468  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -14.780  -2.325  -9.913  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -13.309  -2.570  -8.971  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -15.141  -4.035  -7.540  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -16.375  -3.531 -10.017  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -16.859  -4.732  -8.821  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -15.765  -5.181 -10.129  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -12.764  -4.507  -8.634  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -13.739  -5.338  -9.847  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -13.816  -5.840  -8.158  1.00  0.00           H  
ATOM    202  N   LEU A  14     -13.071  -2.466  -6.549  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -12.034  -2.370  -5.486  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.654  -2.235  -6.132  1.00  0.00           C  
ATOM    205  O   LEU A  14     -10.025  -3.213  -6.485  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -12.073  -3.630  -4.622  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -13.345  -3.628  -3.774  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.498  -4.984  -3.086  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.249  -2.526  -2.715  1.00  0.00           C  
ATOM    210  H   LEU A  14     -13.167  -3.292  -7.068  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -12.229  -1.506  -4.870  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -12.064  -4.504  -5.257  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -11.212  -3.648  -3.973  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -14.201  -3.447  -4.409  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -14.492  -5.368  -3.263  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -13.339  -4.869  -2.024  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -12.769  -5.673  -3.486  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -13.313  -1.560  -3.194  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -12.306  -2.608  -2.195  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -14.059  -2.632  -2.009  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.178  -1.031  -6.293  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.839  -0.839  -6.919  1.00  0.00           C  
ATOM    223  C   VAL A  15      -8.132   0.350  -6.264  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.760   1.238  -5.723  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -9.012  -0.570  -8.416  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -9.314  -1.883  -9.140  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -10.172   0.406  -8.627  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.701  -0.254  -6.004  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -8.246  -1.730  -6.781  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -8.102  -0.142  -8.811  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -9.837  -2.551  -8.471  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -8.389  -2.342  -9.456  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -9.931  -1.684 -10.005  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.963   1.331  -8.111  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -11.082  -0.027  -8.237  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -10.290   0.601  -9.683  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.827   0.374  -6.310  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -6.078   1.505  -5.692  1.00  0.00           C  
ATOM    239  C   PHE A  16      -6.296   2.780  -6.512  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.368   2.747  -7.725  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.585   1.172  -5.661  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.241   0.489  -4.359  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -3.929   1.257  -3.232  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -4.229  -0.910  -4.279  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -3.605   0.629  -2.023  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.904  -1.538  -3.069  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.592  -0.768  -1.942  1.00  0.00           C  
ATOM    248  H   PHE A  16      -6.340  -0.352  -6.753  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.431   1.662  -4.684  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -4.346   0.516  -6.485  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -4.011   2.082  -5.750  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -3.939   2.335  -3.294  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -4.470  -1.503  -5.148  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -3.365   1.223  -1.154  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -3.894  -2.616  -3.006  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.341  -1.251  -1.009  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.397   3.905  -5.856  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.605   5.185  -6.590  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.660   6.252  -6.023  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.887   6.758  -4.941  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -8.054   5.646  -6.407  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.928   5.019  -7.494  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.874   6.079  -8.063  1.00  0.00           C  
ATOM    264  OE1 GLU A  17     -10.757   6.507  -7.339  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -9.699   6.443  -9.214  1.00  0.00           O  
ATOM    266  H   GLU A  17      -6.332   3.907  -4.878  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -6.407   5.035  -7.639  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -8.409   5.337  -5.434  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -8.102   6.721  -6.484  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -8.299   4.635  -8.284  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -9.507   4.213  -7.070  1.00  0.00           H  
ATOM    272  N   PRO A  18      -4.620   6.560  -6.760  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -4.339   5.950  -8.073  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.777   4.536  -7.902  1.00  0.00           C  
ATOM    275  O   PRO A  18      -3.691   4.020  -6.806  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -3.295   6.887  -8.685  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -2.633   7.637  -7.510  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.615   7.552  -6.332  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -5.223   5.939  -8.688  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -2.555   6.313  -9.216  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.769   7.593  -9.347  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.696   7.165  -7.251  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -2.469   8.670  -7.774  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -3.103   7.215  -5.443  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -4.084   8.507  -6.164  1.00  0.00           H  
ATOM    286  N   ALA A  19      -3.400   3.903  -8.980  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.854   2.524  -8.882  1.00  0.00           C  
ATOM    288  C   ALA A  19      -1.345   2.578  -8.631  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.718   1.577  -8.346  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -3.126   1.775 -10.188  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.482   4.333  -9.853  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -3.335   2.010  -8.068  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.659   2.300 -11.008  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -4.192   1.721 -10.356  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.721   0.776 -10.122  1.00  0.00           H  
ATOM    296  N   LYS A  20      -0.754   3.737  -8.734  1.00  0.00           N  
ATOM    297  CA  LYS A  20       0.715   3.846  -8.501  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.012   5.115  -7.700  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.454   6.164  -7.954  1.00  0.00           O  
ATOM    300  CB  LYS A  20       1.441   3.906  -9.846  1.00  0.00           C  
ATOM    301  CG  LYS A  20       1.408   2.526 -10.504  1.00  0.00           C  
ATOM    302  CD  LYS A  20       2.455   2.464 -11.618  1.00  0.00           C  
ATOM    303  CE  LYS A  20       1.843   2.978 -12.922  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       2.541   2.348 -14.078  1.00  0.00           N  
ATOM    305  H   LYS A  20      -1.274   4.535  -8.966  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.055   2.984  -7.947  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       0.951   4.625 -10.487  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       2.467   4.204  -9.688  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       1.624   1.770  -9.763  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       0.428   2.350 -10.922  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       3.303   3.077 -11.350  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       2.777   1.442 -11.752  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       0.794   2.724 -12.953  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       1.956   4.051 -12.975  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       3.548   2.607 -14.059  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       2.112   2.682 -14.966  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       2.451   1.314 -14.016  1.00  0.00           H  
ATOM    318  N   LEU A  21       1.884   5.027  -6.733  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.211   6.227  -5.915  1.00  0.00           C  
ATOM    320  C   LEU A  21       3.716   6.498  -5.967  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.522   5.630  -5.698  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.792   5.980  -4.464  1.00  0.00           C  
ATOM    323  CG  LEU A  21       0.304   6.289  -4.304  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.059   7.773  -4.581  1.00  0.00           C  
ATOM    325  CD2 LEU A  21      -0.500   5.446  -5.297  1.00  0.00           C  
ATOM    326  H   LEU A  21       2.321   4.170  -6.543  1.00  0.00           H  
ATOM    327  HA  LEU A  21       1.678   7.083  -6.301  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.977   4.947  -4.208  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.364   6.621  -3.810  1.00  0.00           H  
ATOM    330  HG  LEU A  21      -0.006   6.055  -3.295  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.760   8.123  -3.971  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.185   7.908  -5.624  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.951   8.335  -4.344  1.00  0.00           H  
ATOM    334 HD21 LEU A  21      -1.445   5.169  -4.852  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       0.056   4.553  -5.545  1.00  0.00           H  
ATOM    336 HD23 LEU A  21      -0.679   6.019  -6.194  1.00  0.00           H  
ATOM    337  N   THR A  22       4.099   7.700  -6.298  1.00  0.00           N  
ATOM    338  CA  THR A  22       5.550   8.032  -6.353  1.00  0.00           C  
ATOM    339  C   THR A  22       5.936   8.759  -5.064  1.00  0.00           C  
ATOM    340  O   THR A  22       5.720   9.946  -4.921  1.00  0.00           O  
ATOM    341  CB  THR A  22       5.827   8.937  -7.557  1.00  0.00           C  
ATOM    342  OG1 THR A  22       5.381   8.294  -8.744  1.00  0.00           O  
ATOM    343  CG2 THR A  22       7.328   9.213  -7.655  1.00  0.00           C  
ATOM    344  H   THR A  22       3.431   8.388  -6.502  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.125   7.122  -6.442  1.00  0.00           H  
ATOM    346  HB  THR A  22       5.300   9.871  -7.434  1.00  0.00           H  
ATOM    347  HG1 THR A  22       6.063   7.678  -9.022  1.00  0.00           H  
ATOM    348 HG21 THR A  22       7.869   8.459  -7.103  1.00  0.00           H  
ATOM    349 HG22 THR A  22       7.542  10.187  -7.239  1.00  0.00           H  
ATOM    350 HG23 THR A  22       7.632   9.189  -8.691  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.488   8.053  -4.116  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.867   8.697  -2.832  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.377   8.910  -2.769  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.102   8.628  -3.702  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.454   7.794  -1.670  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       7.004   6.385  -1.909  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.930   7.741  -1.576  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.782   5.919  -0.675  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.641   7.098  -4.244  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.364   9.643  -2.747  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.858   8.188  -0.748  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       6.186   5.707  -2.098  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.664   6.398  -2.763  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.500   8.362  -2.347  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.617   8.101  -0.607  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.597   6.722  -1.706  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       7.227   6.166   0.217  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       8.744   6.411  -0.649  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       7.928   4.849  -0.724  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.849   9.393  -1.655  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.307   9.618  -1.485  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.811   8.654  -0.406  1.00  0.00           C  
ATOM    373  O   LYS A  24      10.039   7.887   0.134  1.00  0.00           O  
ATOM    374  CB  LYS A  24      10.542  11.070  -1.058  1.00  0.00           C  
ATOM    375  CG  LYS A  24      11.325  11.799  -2.153  1.00  0.00           C  
ATOM    376  CD  LYS A  24      10.919  13.273  -2.180  1.00  0.00           C  
ATOM    377  CE  LYS A  24      12.152  14.134  -2.460  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      12.591  14.803  -1.203  1.00  0.00           N  
ATOM    379  H   LYS A  24       8.238   9.598  -0.918  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.816   9.421  -2.417  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.588  11.557  -0.914  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      11.099  11.093  -0.135  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      12.384  11.723  -1.955  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      11.106  11.352  -3.110  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      10.184  13.428  -2.957  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      10.497  13.548  -1.225  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      12.950  13.509  -2.832  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      11.907  14.883  -3.200  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      11.759  15.045  -0.629  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      13.116  15.671  -1.438  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      13.206  14.161  -0.664  1.00  0.00           H  
ATOM    392  N   PRO A  25      12.085   8.706  -0.124  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.696   7.830   0.887  1.00  0.00           C  
ATOM    394  C   PRO A  25      12.374   8.330   2.297  1.00  0.00           C  
ATOM    395  O   PRO A  25      13.206   8.916   2.961  1.00  0.00           O  
ATOM    396  CB  PRO A  25      14.196   7.933   0.594  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.400   9.259  -0.174  1.00  0.00           C  
ATOM    398  CD  PRO A  25      13.032   9.635  -0.773  1.00  0.00           C  
ATOM    399  HA  PRO A  25      12.365   6.812   0.759  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.754   7.946   1.521  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.513   7.106  -0.019  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.735  10.031   0.506  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      15.120   9.122  -0.965  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.792  10.658  -0.530  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      13.030   9.485  -1.842  1.00  0.00           H  
ATOM    406  N   GLY A  26      11.174   8.100   2.765  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.820   8.563   4.137  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.450   9.244   4.125  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.949   9.664   5.149  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.510   7.619   2.218  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.793   7.715   4.806  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.562   9.267   4.481  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.837   9.357   2.980  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.499  10.011   2.920  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.500   9.192   3.740  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.868   8.276   4.449  1.00  0.00           O  
ATOM    417  CB  ASP A  27       7.028  10.090   1.466  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.503  11.406   0.848  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.590  11.841   1.191  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       6.771  11.958   0.043  1.00  0.00           O  
ATOM    421  H   ASP A  27       9.254   9.013   2.163  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.569  11.007   3.331  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.438   9.260   0.908  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.950  10.049   1.434  1.00  0.00           H  
ATOM    425  N   THR A  28       5.238   9.513   3.653  1.00  0.00           N  
ATOM    426  CA  THR A  28       4.222   8.754   4.429  1.00  0.00           C  
ATOM    427  C   THR A  28       2.993   8.495   3.554  1.00  0.00           C  
ATOM    428  O   THR A  28       2.277   9.406   3.187  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.809   9.564   5.659  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.927   9.711   6.524  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.682   8.837   6.392  1.00  0.00           C  
ATOM    432  H   THR A  28       4.959  10.250   3.079  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.644   7.815   4.742  1.00  0.00           H  
ATOM    434  HB  THR A  28       3.461  10.538   5.349  1.00  0.00           H  
ATOM    435  HG1 THR A  28       4.604   9.718   7.428  1.00  0.00           H  
ATOM    436 HG21 THR A  28       1.907   8.570   5.688  1.00  0.00           H  
ATOM    437 HG22 THR A  28       2.270   9.484   7.152  1.00  0.00           H  
ATOM    438 HG23 THR A  28       3.072   7.942   6.854  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.741   7.259   3.218  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.562   6.944   2.369  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.418   6.441   3.253  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.588   5.540   4.051  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.933   5.863   1.347  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.115   6.068   0.070  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.424   5.960   1.013  1.00  0.00           C  
ATOM    446  H   VAL A  29       3.327   6.542   3.520  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.252   7.835   1.852  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.716   4.888   1.760  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       1.155   5.171  -0.531  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.525   6.895  -0.491  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.089   6.283   0.329  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.787   6.943   1.271  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.569   5.788  -0.043  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.968   5.216   1.577  1.00  0.00           H  
ATOM    455  N   GLU A  30      -0.747   7.015   3.118  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -1.897   6.571   3.947  1.00  0.00           C  
ATOM    457  C   GLU A  30      -2.779   5.630   3.122  1.00  0.00           C  
ATOM    458  O   GLU A  30      -2.676   5.571   1.913  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -2.715   7.788   4.387  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -2.079   8.406   5.634  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -2.898   9.619   6.079  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -3.321  10.372   5.217  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -3.088   9.775   7.274  1.00  0.00           O  
ATOM    464  H   GLU A  30      -0.864   7.736   2.473  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -1.529   6.052   4.813  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.732   8.518   3.591  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -3.725   7.480   4.616  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -2.060   7.673   6.428  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -1.071   8.718   5.407  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.638   4.888   3.764  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.516   3.947   3.010  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.847   3.788   3.752  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.920   3.954   4.954  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.824   2.582   2.888  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.322   2.752   2.989  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.694   2.692   4.240  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.557   2.972   1.834  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.308   2.851   4.336  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -0.171   3.130   1.933  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.453   3.070   3.184  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.704   4.946   4.740  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.703   4.345   2.023  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.166   1.934   3.682  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -4.071   2.140   1.934  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.277   2.523   5.130  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -2.035   3.020   0.869  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       0.174   2.804   5.301  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.418   3.299   1.044  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.522   3.193   3.261  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.903   3.479   3.047  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.224   3.318   3.713  1.00  0.00           C  
ATOM    492  C   LEU A  32      -8.993   2.157   3.075  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.430   1.328   2.390  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -9.030   4.609   3.553  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -8.151   5.810   3.903  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -7.412   6.288   2.651  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -9.031   6.942   4.436  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.828   3.357   2.082  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -8.072   3.113   4.759  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.369   4.696   2.531  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -9.882   4.585   4.213  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -7.433   5.524   4.658  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -7.114   7.318   2.779  1.00  0.00           H  
ATOM    504 HD12 LEU A  32      -8.064   6.205   1.794  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -6.534   5.677   2.496  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -8.563   7.383   5.305  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -9.998   6.547   4.710  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -9.152   7.695   3.672  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.282   2.101   3.293  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.102   1.006   2.697  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.236   1.625   1.868  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.443   2.822   1.887  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.674   0.122   3.824  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -13.037   0.628   4.297  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.381   1.776   4.110  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.827  -0.194   4.921  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.712   2.786   3.847  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.479   0.401   2.052  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.778  -0.890   3.466  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.999   0.133   4.661  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.547  -1.120   5.079  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.691   0.115   5.241  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.980   0.827   1.153  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -14.101   1.391   0.346  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.433   0.932   0.945  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.933   1.517   1.885  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.996   0.911  -1.103  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.259   1.318  -1.859  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -16.079   2.054  -1.346  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.452   0.867  -3.066  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.809  -0.138   1.153  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -14.051   2.469   0.372  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -13.133   1.361  -1.571  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -13.900  -0.163  -1.125  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -14.791   0.274  -3.479  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.258   1.117  -3.557  1.00  0.00           H  
ATOM    537  N   LYS A  35     -16.007  -0.115   0.418  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.298  -0.610   0.969  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.346  -2.130   0.825  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.395  -2.723   0.669  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.468   0.036   0.217  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -18.636  -0.609  -1.162  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -20.039  -1.209  -1.270  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -19.972  -2.538  -2.022  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -19.300  -2.331  -3.336  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.587  -0.581  -0.333  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.356  -0.354   2.015  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -19.375  -0.097   0.787  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.273   1.091   0.095  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -18.506   0.143  -1.927  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -17.901  -1.387  -1.294  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -20.436  -1.375  -0.279  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -20.682  -0.526  -1.805  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -19.411  -3.254  -1.439  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -20.973  -2.911  -2.184  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -19.705  -1.499  -3.806  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -19.442  -3.172  -3.933  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -18.283  -2.180  -3.185  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.205  -2.759   0.886  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.149  -4.243   0.763  1.00  0.00           C  
ATOM    561  C   VAL A  36     -14.938  -4.761   1.548  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.058  -5.382   0.985  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -16.006  -4.644  -0.711  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.816  -5.913  -0.976  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.523  -3.518  -1.612  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.380  -2.249   1.020  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.053  -4.674   1.170  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.965  -4.832  -0.931  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -16.198  -6.634  -1.489  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -17.673  -5.672  -1.589  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -17.152  -6.329  -0.037  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -15.912  -2.638  -1.475  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -17.546  -3.290  -1.353  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -16.475  -3.832  -2.644  1.00  0.00           H  
ATOM    575  N   PRO A  37     -14.930  -4.480   2.828  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -13.837  -4.894   3.730  1.00  0.00           C  
ATOM    577  C   PRO A  37     -13.980  -6.372   4.108  1.00  0.00           C  
ATOM    578  O   PRO A  37     -14.961  -7.004   3.772  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.039  -4.005   4.962  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.521  -3.566   4.947  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.011  -3.724   3.498  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -12.876  -4.699   3.285  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -13.825  -4.567   5.862  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.402  -3.137   4.904  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.100  -4.198   5.608  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -15.606  -2.534   5.250  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -16.939  -4.279   3.472  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.132  -2.758   3.037  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.002  -6.871   4.823  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -11.812  -6.098   5.228  1.00  0.00           C  
ATOM    591  C   PRO A  38     -10.768  -6.104   4.111  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.906  -6.801   3.131  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.289  -6.868   6.441  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -11.827  -8.315   6.305  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.012  -8.258   5.322  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.074  -5.092   5.503  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.207  -6.868   6.443  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -11.664  -6.428   7.350  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.051  -8.961   5.917  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.166  -8.676   7.263  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -12.862  -8.956   4.510  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -13.938  -8.462   5.835  1.00  0.00           H  
ATOM    603  N   HIS A  39      -9.718  -5.342   4.255  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.668  -5.316   3.199  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.287  -5.467   3.840  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.023  -4.941   4.904  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.738  -3.990   2.438  1.00  0.00           C  
ATOM    608  CG  HIS A  39      -9.994  -3.961   1.615  1.00  0.00           C  
ATOM    609  ND1 HIS A  39     -10.052  -4.504   0.334  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.253  -3.485   1.883  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.314  -4.343  -0.107  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -12.076  -3.737   0.796  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.618  -4.793   5.059  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.834  -6.131   2.513  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.749  -3.170   3.142  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.880  -3.898   1.790  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.549  -2.974   2.787  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.664  -4.666  -1.077  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -13.029  -3.542   0.720  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.405  -6.186   3.201  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.042  -6.375   3.771  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.014  -5.663   2.890  1.00  0.00           C  
ATOM    623  O   ASN A  40      -3.858  -5.972   1.726  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -4.716  -7.869   3.826  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -3.301  -8.064   4.375  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -2.571  -8.919   3.915  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -2.878  -7.300   5.346  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.640  -6.602   2.345  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.009  -5.962   4.769  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -5.424  -8.369   4.471  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.775  -8.288   2.833  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -3.466  -6.609   5.717  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -1.973  -7.418   5.704  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.310  -4.714   3.440  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.286  -3.981   2.644  1.00  0.00           C  
ATOM    636  C   VAL A  41      -0.897  -4.415   3.117  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.503  -4.143   4.234  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.472  -2.472   2.858  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.180  -1.724   2.513  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.602  -1.968   1.958  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.451  -4.484   4.382  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.403  -4.219   1.596  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.726  -2.286   3.891  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -1.393  -0.671   2.402  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.777  -2.110   1.589  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -0.461  -1.864   3.307  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -3.841  -0.947   2.217  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -4.476  -2.588   2.096  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.288  -2.013   0.926  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.151  -5.094   2.288  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.202  -5.542   2.722  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.215  -5.369   1.588  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.865  -5.081   0.461  1.00  0.00           O  
ATOM    654  CB  VAL A  42       1.142  -7.016   3.128  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       2.318  -7.341   4.049  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.170  -7.290   3.865  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.482  -5.315   1.392  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.512  -4.952   3.568  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.196  -7.635   2.243  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       2.988  -8.026   3.551  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       1.949  -7.795   4.957  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       2.848  -6.432   4.292  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.951  -7.494   3.148  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.439  -6.426   4.454  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.045  -8.144   4.515  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.475  -5.548   1.887  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.526  -5.402   0.843  1.00  0.00           C  
ATOM    668  C   PHE A  43       5.259  -6.734   0.672  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.993  -7.164   1.540  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.529  -4.331   1.275  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.796  -3.152   1.858  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.315  -3.214   3.169  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.605  -1.995   1.094  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.646  -2.118   3.718  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       3.931  -0.900   1.645  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.453  -0.964   2.959  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.730  -5.781   2.804  1.00  0.00           H  
ATOM    678  HA  PHE A  43       4.071  -5.116  -0.093  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       6.193  -4.739   2.023  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       6.103  -4.010   0.421  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.464  -4.107   3.757  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       4.974  -1.948   0.080  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.273  -2.164   4.726  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.780  -0.007   1.058  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       2.941  -0.121   3.390  1.00  0.00           H  
ATOM    686  N   ASP A  44       5.072  -7.389  -0.440  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.765  -8.688  -0.659  1.00  0.00           C  
ATOM    688  C   ASP A  44       7.250  -8.530  -0.329  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.863  -7.530  -0.647  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.608  -9.112  -2.120  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.632 -10.639  -2.214  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       5.003 -11.274  -1.384  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       6.279 -11.147  -3.115  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.479  -7.026  -1.130  1.00  0.00           H  
ATOM    695  HA  ASP A  44       5.331  -9.441  -0.016  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.669  -8.741  -2.503  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       6.421  -8.704  -2.702  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.832  -9.505   0.314  1.00  0.00           N  
ATOM    699  CA  ALA A  45       9.273  -9.408   0.671  1.00  0.00           C  
ATOM    700  C   ALA A  45      10.134  -9.858  -0.512  1.00  0.00           C  
ATOM    701  O   ALA A  45      11.320 -10.083  -0.375  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.559 -10.305   1.877  1.00  0.00           C  
ATOM    703  H   ALA A  45       7.321 -10.297   0.567  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.508  -8.387   0.920  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       8.777 -10.180   2.611  1.00  0.00           H  
ATOM    706  HB2 ALA A  45      10.509 -10.032   2.311  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       9.591 -11.336   1.558  1.00  0.00           H  
ATOM    708  N   ALA A  46       9.552  -9.994  -1.673  1.00  0.00           N  
ATOM    709  CA  ALA A  46      10.349 -10.432  -2.854  1.00  0.00           C  
ATOM    710  C   ALA A  46      10.295  -9.355  -3.940  1.00  0.00           C  
ATOM    711  O   ALA A  46      10.480  -9.630  -5.108  1.00  0.00           O  
ATOM    712  CB  ALA A  46       9.775 -11.741  -3.403  1.00  0.00           C  
ATOM    713  H   ALA A  46       8.594  -9.810  -1.767  1.00  0.00           H  
ATOM    714  HA  ALA A  46      11.376 -10.589  -2.556  1.00  0.00           H  
ATOM    715  HB1 ALA A  46      10.007 -12.549  -2.724  1.00  0.00           H  
ATOM    716  HB2 ALA A  46      10.210 -11.947  -4.370  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       8.704 -11.650  -3.502  1.00  0.00           H  
ATOM    718  N   LEU A  47      10.043  -8.131  -3.565  1.00  0.00           N  
ATOM    719  CA  LEU A  47       9.977  -7.041  -4.578  1.00  0.00           C  
ATOM    720  C   LEU A  47      10.833  -5.861  -4.114  1.00  0.00           C  
ATOM    721  O   LEU A  47      10.415  -4.721  -4.165  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.527  -6.583  -4.744  1.00  0.00           C  
ATOM    723  CG  LEU A  47       7.799  -6.678  -3.402  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.289  -5.566  -2.474  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       6.294  -6.525  -3.631  1.00  0.00           C  
ATOM    726  H   LEU A  47       9.895  -7.928  -2.618  1.00  0.00           H  
ATOM    727  HA  LEU A  47      10.350  -7.406  -5.524  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       8.512  -5.559  -5.089  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       8.032  -7.214  -5.465  1.00  0.00           H  
ATOM    730  HG  LEU A  47       8.000  -7.639  -2.950  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       7.613  -5.470  -1.638  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.324  -4.633  -3.017  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       9.278  -5.808  -2.111  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       6.112  -5.686  -4.285  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       5.801  -6.358  -2.684  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       5.905  -7.426  -4.084  1.00  0.00           H  
ATOM    737  N   ASN A  48      12.028  -6.123  -3.663  1.00  0.00           N  
ATOM    738  CA  ASN A  48      12.907  -5.015  -3.198  1.00  0.00           C  
ATOM    739  C   ASN A  48      14.184  -4.983  -4.043  1.00  0.00           C  
ATOM    740  O   ASN A  48      14.571  -5.981  -4.618  1.00  0.00           O  
ATOM    741  CB  ASN A  48      13.276  -5.230  -1.727  1.00  0.00           C  
ATOM    742  CG  ASN A  48      13.333  -6.728  -1.419  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      13.453  -7.543  -2.312  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      13.254  -7.128  -0.179  1.00  0.00           N  
ATOM    745  H   ASN A  48      12.348  -7.049  -3.630  1.00  0.00           H  
ATOM    746  HA  ASN A  48      12.385  -4.075  -3.303  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      14.241  -4.785  -1.531  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      12.531  -4.764  -1.100  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      13.159  -6.470   0.542  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      13.290  -8.084   0.032  1.00  0.00           H  
ATOM    751  N   PRO A  49      14.801  -3.830  -4.088  1.00  0.00           N  
ATOM    752  CA  PRO A  49      16.044  -3.622  -4.852  1.00  0.00           C  
ATOM    753  C   PRO A  49      17.238  -4.206  -4.093  1.00  0.00           C  
ATOM    754  O   PRO A  49      18.266  -4.501  -4.668  1.00  0.00           O  
ATOM    755  CB  PRO A  49      16.153  -2.098  -4.953  1.00  0.00           C  
ATOM    756  CG  PRO A  49      15.309  -1.523  -3.790  1.00  0.00           C  
ATOM    757  CD  PRO A  49      14.317  -2.627  -3.381  1.00  0.00           C  
ATOM    758  HA  PRO A  49      15.966  -4.053  -5.836  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      17.186  -1.793  -4.854  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      15.752  -1.758  -5.895  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      15.952  -1.271  -2.958  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      14.768  -0.650  -4.120  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      14.341  -2.778  -2.310  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      13.319  -2.380  -3.708  1.00  0.00           H  
ATOM    765  N   ALA A  50      17.109  -4.377  -2.806  1.00  0.00           N  
ATOM    766  CA  ALA A  50      18.237  -4.943  -2.017  1.00  0.00           C  
ATOM    767  C   ALA A  50      17.760  -6.184  -1.268  1.00  0.00           C  
ATOM    768  O   ALA A  50      18.277  -6.532  -0.225  1.00  0.00           O  
ATOM    769  CB  ALA A  50      18.741  -3.900  -1.018  1.00  0.00           C  
ATOM    770  H   ALA A  50      16.271  -4.135  -2.361  1.00  0.00           H  
ATOM    771  HA  ALA A  50      19.035  -5.220  -2.686  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      19.284  -3.129  -1.545  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      19.394  -4.375  -0.301  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      17.900  -3.460  -0.503  1.00  0.00           H  
ATOM    775  N   LYS A  51      16.780  -6.854  -1.806  1.00  0.00           N  
ATOM    776  CA  LYS A  51      16.250  -8.085  -1.150  1.00  0.00           C  
ATOM    777  C   LYS A  51      16.220  -7.898   0.369  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.669  -8.743   1.118  1.00  0.00           O  
ATOM    779  CB  LYS A  51      17.150  -9.271  -1.502  1.00  0.00           C  
ATOM    780  CG  LYS A  51      16.612 -10.539  -0.837  1.00  0.00           C  
ATOM    781  CD  LYS A  51      17.764 -11.292  -0.168  1.00  0.00           C  
ATOM    782  CE  LYS A  51      18.894 -11.500  -1.179  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      20.101 -10.746  -0.738  1.00  0.00           N  
ATOM    784  H   LYS A  51      16.395  -6.547  -2.652  1.00  0.00           H  
ATOM    785  HA  LYS A  51      15.249  -8.279  -1.507  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      17.163  -9.404  -2.574  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      18.152  -9.079  -1.150  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      15.876 -10.270  -0.093  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      16.157 -11.171  -1.583  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      18.131 -10.716   0.670  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      17.413 -12.251   0.180  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      19.130 -12.552  -1.242  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      18.580 -11.143  -2.148  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      19.815  -9.973  -0.104  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      20.587 -10.352  -1.570  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      20.745 -11.385  -0.231  1.00  0.00           H  
ATOM    797  N   SER A  52      15.694  -6.797   0.831  1.00  0.00           N  
ATOM    798  CA  SER A  52      15.638  -6.559   2.302  1.00  0.00           C  
ATOM    799  C   SER A  52      14.182  -6.594   2.768  1.00  0.00           C  
ATOM    800  O   SER A  52      13.297  -6.082   2.110  1.00  0.00           O  
ATOM    801  CB  SER A  52      16.243  -5.192   2.621  1.00  0.00           C  
ATOM    802  OG  SER A  52      17.658  -5.268   2.514  1.00  0.00           O  
ATOM    803  H   SER A  52      15.337  -6.126   0.212  1.00  0.00           H  
ATOM    804  HA  SER A  52      16.198  -7.329   2.812  1.00  0.00           H  
ATOM    805  HB2 SER A  52      15.874  -4.461   1.921  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.962  -4.901   3.624  1.00  0.00           H  
ATOM    807  HG  SER A  52      18.037  -4.678   3.171  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.923  -7.196   3.897  1.00  0.00           N  
ATOM    809  CA  ALA A  53      12.522  -7.264   4.399  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.434  -6.611   5.782  1.00  0.00           C  
ATOM    811  O   ALA A  53      11.528  -6.879   6.547  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.089  -8.728   4.498  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.650  -7.605   4.413  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.870  -6.743   3.714  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      11.360  -8.940   3.730  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      11.653  -8.909   5.469  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      12.949  -9.367   4.365  1.00  0.00           H  
ATOM    818  N   ASP A  54      13.364  -5.758   6.109  1.00  0.00           N  
ATOM    819  CA  ASP A  54      13.329  -5.093   7.440  1.00  0.00           C  
ATOM    820  C   ASP A  54      12.348  -3.920   7.401  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.705  -3.603   8.383  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.726  -4.576   7.792  1.00  0.00           C  
ATOM    823  CG  ASP A  54      15.330  -5.450   8.892  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      15.081  -6.644   8.877  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      16.033  -4.911   9.731  1.00  0.00           O  
ATOM    826  H   ASP A  54      14.086  -5.555   5.482  1.00  0.00           H  
ATOM    827  HA  ASP A  54      13.009  -5.802   8.185  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      15.355  -4.614   6.914  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.656  -3.557   8.142  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.228  -3.271   6.276  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.289  -2.121   6.180  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.967  -2.593   5.568  1.00  0.00           C  
ATOM    833  O   LEU A  55       9.207  -1.813   5.035  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.912  -1.024   5.304  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.753  -1.376   3.820  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.823  -0.359   3.156  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      13.120  -1.337   3.135  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.755  -3.541   5.496  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.103  -1.727   7.169  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.419  -0.084   5.503  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      12.962  -0.933   5.538  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.330  -2.365   3.725  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.829  -0.459   3.565  1.00  0.00           H  
ATOM    844 HD12 LEU A  55      10.794  -0.538   2.092  1.00  0.00           H  
ATOM    845 HD13 LEU A  55      11.190   0.640   3.344  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      13.769  -2.072   3.587  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      13.553  -0.355   3.251  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      13.002  -1.557   2.085  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.694  -3.867   5.636  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.425  -4.389   5.054  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.527  -4.902   6.179  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.318  -4.802   6.116  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.739  -5.533   4.087  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.324  -4.482   6.066  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.920  -3.596   4.523  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       9.780  -5.807   4.180  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       8.540  -5.213   3.075  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       8.119  -6.385   4.324  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.109  -5.446   7.213  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.287  -5.958   8.343  1.00  0.00           C  
ATOM    861  C   LYS A  57       6.697  -4.774   9.106  1.00  0.00           C  
ATOM    862  O   LYS A  57       5.516  -4.728   9.386  1.00  0.00           O  
ATOM    863  CB  LYS A  57       8.165  -6.787   9.284  1.00  0.00           C  
ATOM    864  CG  LYS A  57       8.258  -8.223   8.764  1.00  0.00           C  
ATOM    865  CD  LYS A  57       9.189  -8.267   7.551  1.00  0.00           C  
ATOM    866  CE  LYS A  57       8.390  -8.674   6.311  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       7.755 -10.001   6.545  1.00  0.00           N  
ATOM    868  H   LYS A  57       9.086  -5.512   7.246  1.00  0.00           H  
ATOM    869  HA  LYS A  57       6.488  -6.573   7.958  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       9.154  -6.354   9.328  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       7.730  -6.792  10.272  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       8.649  -8.863   9.542  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       7.277  -8.567   8.475  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       9.625  -7.291   7.396  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       9.973  -8.988   7.724  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       7.625  -7.937   6.119  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       9.053  -8.736   5.461  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       8.074 -10.672   5.818  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       6.720  -9.902   6.496  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57       8.026 -10.356   7.483  1.00  0.00           H  
ATOM    881  N   SER A  58       7.511  -3.810   9.439  1.00  0.00           N  
ATOM    882  CA  SER A  58       6.993  -2.624  10.177  1.00  0.00           C  
ATOM    883  C   SER A  58       6.271  -1.691   9.200  1.00  0.00           C  
ATOM    884  O   SER A  58       5.729  -0.674   9.584  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.157  -1.879  10.833  1.00  0.00           C  
ATOM    886  OG  SER A  58       7.745  -0.558  11.161  1.00  0.00           O  
ATOM    887  H   SER A  58       8.462  -3.865   9.199  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.301  -2.951  10.939  1.00  0.00           H  
ATOM    889  HB2 SER A  58       8.454  -2.391  11.733  1.00  0.00           H  
ATOM    890  HB3 SER A  58       8.995  -1.846  10.148  1.00  0.00           H  
ATOM    891  HG  SER A  58       8.142  -0.324  12.004  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.256  -2.029   7.937  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.565  -1.161   6.939  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.103  -1.588   6.833  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.200  -0.777   6.863  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.226  -1.330   5.569  1.00  0.00           C  
ATOM    897  CG  LEU A  59       6.121  -0.027   4.776  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.833   1.091   5.540  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.786  -0.211   3.409  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.697  -2.854   7.645  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.626  -0.128   7.247  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.259  -1.587   5.700  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.727  -2.117   5.025  1.00  0.00           H  
ATOM    904  HG  LEU A  59       5.081   0.233   4.642  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       7.773   0.723   5.922  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       6.213   1.417   6.361  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       7.016   1.922   4.874  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       7.424  -1.082   3.434  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       7.379   0.661   3.176  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       6.027  -0.343   2.653  1.00  0.00           H  
ATOM    911  N   SER A  60       3.870  -2.863   6.688  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.473  -3.360   6.555  1.00  0.00           C  
ATOM    913  C   SER A  60       1.802  -3.445   7.926  1.00  0.00           C  
ATOM    914  O   SER A  60       2.448  -3.404   8.954  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.500  -4.744   5.911  1.00  0.00           C  
ATOM    916  OG  SER A  60       3.496  -5.537   6.543  1.00  0.00           O  
ATOM    917  H   SER A  60       4.619  -3.495   6.650  1.00  0.00           H  
ATOM    918  HA  SER A  60       1.914  -2.685   5.924  1.00  0.00           H  
ATOM    919  HB2 SER A  60       1.541  -5.218   6.027  1.00  0.00           H  
ATOM    920  HB3 SER A  60       2.726  -4.642   4.860  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.234  -5.625   5.933  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.500  -3.565   7.941  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.235  -3.655   9.234  1.00  0.00           C  
ATOM    924  C   HIS A  61      -1.095  -4.927   9.239  1.00  0.00           C  
ATOM    925  O   HIS A  61      -0.912  -5.811   8.426  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.116  -2.404   9.404  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.459  -2.605   8.746  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.581  -2.997   9.467  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.872  -2.470   7.444  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.604  -3.083   8.595  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -4.224  -2.773   7.355  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.006  -3.595   7.095  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.477  -3.704  10.046  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.259  -2.208  10.455  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.620  -1.558   8.947  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.620  -3.177  10.429  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.243  -2.173   6.618  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -5.610  -3.368   8.866  1.00  0.00           H  
ATOM    939  N   LYS A  62      -2.032  -5.025  10.143  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -2.898  -6.239  10.186  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.746  -6.303   8.912  1.00  0.00           C  
ATOM    942  O   LYS A  62      -3.453  -5.652   7.930  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -3.814  -6.172  11.410  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -2.985  -5.836  12.651  1.00  0.00           C  
ATOM    945  CD  LYS A  62      -3.555  -4.587  13.325  1.00  0.00           C  
ATOM    946  CE  LYS A  62      -3.302  -4.657  14.832  1.00  0.00           C  
ATOM    947  NZ  LYS A  62      -1.869  -4.354  15.110  1.00  0.00           N  
ATOM    948  H   LYS A  62      -2.168  -4.302  10.790  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -2.277  -7.121  10.249  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -4.562  -5.408  11.258  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -4.297  -7.127  11.550  1.00  0.00           H  
ATOM    952  HG2 LYS A  62      -3.020  -6.666  13.342  1.00  0.00           H  
ATOM    953  HG3 LYS A  62      -1.962  -5.651  12.362  1.00  0.00           H  
ATOM    954  HD2 LYS A  62      -3.075  -3.708  12.919  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -4.618  -4.533  13.143  1.00  0.00           H  
ATOM    956  HE2 LYS A  62      -3.927  -3.935  15.336  1.00  0.00           H  
ATOM    957  HE3 LYS A  62      -3.535  -5.649  15.191  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62      -1.807  -3.563  15.782  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62      -1.392  -4.094  14.222  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62      -1.410  -5.191  15.518  1.00  0.00           H  
ATOM    961  N   GLN A  63      -4.792  -7.087   8.915  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.647  -7.189   7.698  1.00  0.00           C  
ATOM    963  C   GLN A  63      -7.124  -7.172   8.097  1.00  0.00           C  
ATOM    964  O   GLN A  63      -7.924  -7.925   7.577  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.336  -8.497   6.970  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -5.349  -9.654   7.970  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -4.990 -10.955   7.250  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -5.833 -11.808   7.055  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -3.764 -11.144   6.845  1.00  0.00           N  
ATOM    970  H   GLN A  63      -5.011  -7.610   9.713  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.441  -6.356   7.043  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -6.082  -8.669   6.209  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -4.361  -8.430   6.513  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -4.627  -9.463   8.751  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -6.333  -9.745   8.404  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -3.084 -10.456   7.002  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -3.523 -11.974   6.383  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.494  -6.323   9.015  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -8.920  -6.267   9.439  1.00  0.00           C  
ATOM    980  C   LEU A  64      -9.442  -4.831   9.328  1.00  0.00           C  
ATOM    981  O   LEU A  64      -9.587  -4.139  10.315  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -9.031  -6.740  10.886  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.934  -8.262  10.915  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -7.640  -8.678  11.611  1.00  0.00           C  
ATOM    985  CD2 LEU A  64     -10.133  -8.835  11.674  1.00  0.00           C  
ATOM    986  H   LEU A  64      -6.837  -5.727   9.425  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -9.506  -6.916   8.808  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -8.228  -6.312  11.469  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.981  -6.433  11.295  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -8.931  -8.637   9.903  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -6.804  -8.497  10.951  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -7.685  -9.728  11.856  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -7.516  -8.101  12.515  1.00  0.00           H  
ATOM    994 HD21 LEU A  64     -10.865  -9.199  10.968  1.00  0.00           H  
ATOM    995 HD22 LEU A  64     -10.575  -8.062  12.285  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -9.805  -9.649  12.305  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.731  -4.378   8.137  1.00  0.00           N  
ATOM    998  CA  LEU A  65     -10.247  -2.987   7.979  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.764  -2.987   8.179  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -12.512  -3.410   7.319  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.928  -2.470   6.573  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.443  -2.110   6.469  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.591  -3.237   7.056  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -8.077  -1.913   4.996  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.611  -4.950   7.348  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.786  -2.345   8.714  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65     -10.165  -3.232   5.849  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65     -10.521  -1.591   6.374  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -8.255  -1.195   7.013  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -7.609  -3.177   8.135  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -6.574  -3.138   6.707  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -7.988  -4.190   6.741  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -8.980  -1.800   4.414  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -7.528  -2.773   4.644  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -7.468  -1.029   4.890  1.00  0.00           H  
ATOM   1016  N   MET A  66     -12.227  -2.514   9.304  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.697  -2.489   9.549  1.00  0.00           C  
ATOM   1018  C   MET A  66     -14.200  -1.044   9.504  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.360  -0.775   9.740  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -13.998  -3.090  10.924  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -15.401  -3.703  10.919  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -16.132  -3.554  12.569  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -17.754  -4.247  12.165  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.609  -2.176   9.985  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -14.198  -3.067   8.787  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -13.271  -3.856  11.149  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -13.949  -2.316  11.675  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -16.020  -3.182  10.203  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -15.338  -4.746  10.647  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -18.528  -3.608  12.566  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -17.844  -5.231  12.597  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -17.858  -4.317  11.091  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.338  -0.112   9.197  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -13.776   1.311   9.133  1.00  0.00           C  
ATOM   1035  C   SER A  67     -14.050   1.687   7.672  1.00  0.00           C  
ATOM   1036  O   SER A  67     -13.258   1.384   6.802  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -12.671   2.211   9.690  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -13.243   3.428  10.152  1.00  0.00           O  
ATOM   1039  H   SER A  67     -12.406  -0.347   9.006  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -14.672   1.435   9.720  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -12.180   1.717  10.511  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -11.948   2.414   8.910  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -14.030   3.213  10.658  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -15.165   2.334   7.441  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.566   2.758   6.089  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.809   4.024   5.677  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -15.337   5.117   5.730  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -17.063   3.044   6.231  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.313   3.320   7.733  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.128   2.701   8.499  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -15.407   1.966   5.376  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -17.331   3.911   5.641  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.638   2.187   5.918  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.357   4.386   7.910  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.233   2.853   8.047  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -15.695   3.427   9.174  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.443   1.822   9.038  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.578   3.889   5.264  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.800   5.091   4.850  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.662   5.330   5.841  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -11.480   6.422   6.341  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -13.164   2.997   5.225  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -12.393   4.932   3.861  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -13.449   5.953   4.838  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -10.893   4.317   6.127  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -9.765   4.483   7.085  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.151   3.117   7.387  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.763   2.279   8.020  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -10.286   5.109   8.382  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.218   4.992   9.473  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.713   4.053  10.575  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.598   2.849  10.459  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -10.263   4.556  11.646  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -11.058   3.444   5.711  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -9.015   5.127   6.650  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -10.514   6.151   8.211  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -11.179   4.592   8.698  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.308   4.597   9.045  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.026   5.967   9.895  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -10.356   5.527  11.739  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.583   3.963  12.358  1.00  0.00           H  
ATOM   1082  N   SER A  71      -7.945   2.884   6.946  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -7.300   1.571   7.219  1.00  0.00           C  
ATOM   1084  C   SER A  71      -6.143   1.773   8.199  1.00  0.00           C  
ATOM   1085  O   SER A  71      -6.264   1.517   9.381  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.775   0.965   5.915  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -5.658   1.713   5.454  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.464   3.573   6.442  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -8.029   0.906   7.653  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.468  -0.052   6.090  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.561   0.978   5.171  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -4.922   1.107   5.338  1.00  0.00           H  
ATOM   1093  N   THR A  72      -5.025   2.238   7.716  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.858   2.467   8.611  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.892   3.437   7.929  1.00  0.00           C  
ATOM   1096  O   THR A  72      -2.972   3.672   6.740  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -3.147   1.139   8.881  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -2.169   1.327   9.894  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -2.471   0.648   7.600  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.954   2.442   6.760  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -4.198   2.893   9.544  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.867   0.404   9.208  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -2.529   1.934  10.545  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -3.223   0.310   6.903  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -1.804  -0.168   7.835  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -1.908   1.457   7.157  1.00  0.00           H  
ATOM   1107  N   SER A  73      -1.978   4.001   8.668  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.010   4.952   8.053  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.397   4.368   8.147  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.856   3.994   9.208  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.062   6.289   8.794  1.00  0.00           C  
ATOM   1112  OG  SER A  73       0.117   7.031   8.509  1.00  0.00           O  
ATOM   1113  H   SER A  73      -1.928   3.800   9.625  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.265   5.105   7.013  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -1.922   6.851   8.468  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -1.137   6.106   9.858  1.00  0.00           H  
ATOM   1117  HG  SER A  73       0.325   7.565   9.279  1.00  0.00           H  
ATOM   1118  N   THR A  74       1.085   4.281   7.043  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.461   3.714   7.070  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.483   4.830   6.853  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.714   5.266   5.742  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.606   2.670   5.958  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.728   1.582   6.215  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       4.048   2.161   5.915  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.695   4.584   6.197  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.637   3.246   8.027  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.358   3.116   5.008  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       2.159   0.995   6.840  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       4.701   2.891   6.369  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       4.343   2.003   4.888  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.117   1.230   6.457  1.00  0.00           H  
ATOM   1132  N   THR A  75       4.110   5.286   7.902  1.00  0.00           N  
ATOM   1133  CA  THR A  75       5.128   6.358   7.747  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.421   5.718   7.252  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.325   5.451   8.017  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.374   7.039   9.095  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       4.216   7.771   9.470  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       6.566   7.990   8.979  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.920   4.915   8.788  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.784   7.087   7.026  1.00  0.00           H  
ATOM   1141  HB  THR A  75       5.587   6.291   9.843  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       4.068   7.632  10.408  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       6.586   8.648   9.835  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       6.473   8.575   8.076  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       7.482   7.417   8.944  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.495   5.454   5.976  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.709   4.812   5.398  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.964   5.342   6.101  1.00  0.00           C  
ATOM   1149  O   PHE A  76       9.006   6.484   6.515  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.773   5.124   3.903  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.976   4.088   3.141  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.589   3.980   3.330  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.625   3.229   2.248  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.861   3.016   2.625  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.895   2.266   1.544  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.514   2.159   1.732  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.739   5.672   5.394  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.646   3.743   5.538  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.356   6.105   3.723  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.800   5.102   3.573  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.080   4.641   4.017  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.689   3.311   2.102  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.794   2.931   2.770  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.399   1.603   0.855  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.953   1.417   1.188  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.945   4.485   6.230  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.213   4.824   6.899  1.00  0.00           C  
ATOM   1168  C   PRO A  77      12.088   5.697   5.999  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.819   5.865   4.826  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.866   3.461   7.147  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.230   2.482   6.133  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.884   3.101   5.713  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      11.026   5.316   7.839  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      12.934   3.528   6.985  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.662   3.128   8.151  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.876   2.370   5.273  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.061   1.524   6.599  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.790   3.101   4.635  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.064   2.569   6.168  1.00  0.00           H  
ATOM   1180  N   ALA A  78      13.134   6.254   6.545  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      14.031   7.117   5.732  1.00  0.00           C  
ATOM   1182  C   ALA A  78      15.053   6.244   5.003  1.00  0.00           C  
ATOM   1183  O   ALA A  78      16.017   6.733   4.448  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.763   8.096   6.651  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.328   6.103   7.494  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.446   7.668   5.011  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      14.349   9.086   6.527  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      15.813   8.111   6.399  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      14.644   7.783   7.678  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.850   4.956   4.998  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.811   4.057   4.304  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.254   3.685   2.930  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.995   3.353   2.028  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      16.017   2.787   5.132  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      17.506   2.438   5.169  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      18.101   2.353   4.108  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      18.027   2.262   6.259  1.00  0.00           O  
ATOM   1198  H   ASP A  79      14.066   4.581   5.451  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.757   4.564   4.183  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      15.659   2.951   6.139  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      15.470   1.972   4.684  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.954   3.745   2.770  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.331   3.400   1.455  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.227   3.891   0.312  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.169   5.045  -0.062  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      11.962   4.077   1.352  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.385   4.019   3.520  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      13.206   2.330   1.384  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.226   3.354   1.034  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      12.011   4.881   0.633  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      11.684   4.474   2.317  1.00  0.00           H  
ATOM   1212  N   PRO A  81      15.038   2.999  -0.203  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.973   3.313  -1.299  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.241   3.344  -2.644  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.040   3.179  -2.714  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.978   2.159  -1.253  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      16.264   0.984  -0.541  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      15.096   1.594   0.257  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.476   4.248  -1.115  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      17.259   1.873  -2.258  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.851   2.448  -0.689  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      15.889   0.282  -1.273  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      16.946   0.490   0.133  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      14.175   1.080   0.026  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      15.299   1.553   1.314  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.961   3.552  -3.714  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.313   3.591  -5.055  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.854   2.182  -5.435  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.619   1.239  -5.401  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.315   4.097  -6.095  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.930   3.681  -3.635  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.460   4.252  -5.024  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      17.320   3.906  -5.750  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.179   5.159  -6.239  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      16.151   3.583  -7.032  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.610   2.032  -5.794  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.100   0.685  -6.174  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.573   0.720  -6.237  1.00  0.00           C  
ATOM   1239  O   GLY A  83      10.927   1.419  -5.482  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.009   2.806  -5.813  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.497   0.410  -7.141  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.410  -0.039  -5.436  1.00  0.00           H  
ATOM   1243  N   GLU A  84      10.990  -0.025  -7.136  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.505  -0.029  -7.249  1.00  0.00           C  
ATOM   1245  C   GLU A  84       8.912  -1.030  -6.255  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.139  -2.221  -6.344  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.104  -0.427  -8.671  1.00  0.00           C  
ATOM   1248  CG  GLU A  84       8.793   0.829  -9.488  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       8.223   0.425 -10.849  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84       8.994  -0.020 -11.683  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       7.026   0.565 -11.032  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.529  -0.578  -7.738  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.127   0.959  -7.033  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       9.916  -0.968  -9.136  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       8.227  -1.056  -8.635  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       8.070   1.433  -8.958  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84       9.700   1.397  -9.634  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.139  -0.556  -5.317  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.513  -1.475  -4.325  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.134  -1.877  -4.845  1.00  0.00           C  
ATOM   1261  O   TYR A  85       5.522  -1.155  -5.605  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.371  -0.756  -2.981  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.733  -0.304  -2.510  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.365   0.780  -3.132  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       9.367  -0.971  -1.455  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.628   1.197  -2.701  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85      10.631  -0.553  -1.022  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      11.262   0.531  -1.646  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.508   0.943  -1.222  1.00  0.00           O  
ATOM   1270  H   TYR A  85       7.958   0.406  -5.272  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.127  -2.355  -4.204  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.726   0.102  -3.098  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       6.945  -1.431  -2.255  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       8.878   1.294  -3.944  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       8.880  -1.806  -0.974  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      11.114   2.033  -3.182  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      11.121  -1.066  -0.209  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.797   1.656  -1.797  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.636  -3.020  -4.462  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.298  -3.431  -4.969  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.470  -4.069  -3.856  1.00  0.00           C  
ATOM   1282  O   THR A  86       3.778  -5.138  -3.369  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.463  -4.438  -6.109  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.342  -3.905  -7.088  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.098  -4.718  -6.740  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.139  -3.603  -3.855  1.00  0.00           H  
ATOM   1287  HA  THR A  86       3.779  -2.561  -5.338  1.00  0.00           H  
ATOM   1288  HB  THR A  86       4.871  -5.359  -5.721  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       6.137  -4.443  -7.095  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       2.356  -4.823  -5.962  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       3.147  -5.631  -7.316  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       2.826  -3.898  -7.387  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.399  -3.431  -3.476  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.521  -4.004  -2.427  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.227  -4.482  -3.080  1.00  0.00           C  
ATOM   1296  O   PHE A  87      -0.159  -4.008  -4.130  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.216  -2.962  -1.350  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.288  -1.584  -1.948  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.519  -0.927  -2.021  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       0.133  -0.969  -2.434  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.597   0.349  -2.580  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       0.208   0.308  -2.995  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.441   0.970  -3.069  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.160  -2.587  -3.899  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.023  -4.835  -1.980  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.225  -3.132  -0.957  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       1.938  -3.048  -0.553  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.410  -1.405  -1.642  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.817  -1.479  -2.377  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.549   0.852  -2.636  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.684   0.781  -3.372  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.500   1.958  -3.503  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.439  -5.428  -2.486  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.693  -5.939  -3.097  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.711  -6.274  -2.006  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.655  -5.755  -0.908  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.375  -7.199  -3.904  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.831  -8.253  -2.972  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.407  -8.059  -2.348  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.564  -9.419  -2.727  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       0.912  -9.031  -1.478  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.059 -10.392  -1.856  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.179 -10.198  -1.232  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.677 -11.157  -0.374  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.112  -5.808  -1.650  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -2.100  -5.188  -3.751  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.273  -7.563  -4.381  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.635  -6.969  -4.656  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       0.972  -7.159  -2.538  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.519  -9.569  -3.209  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.867  -8.881  -0.997  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.625 -11.291  -1.666  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       1.618 -11.001  -0.269  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.645  -7.137  -2.302  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.671  -7.506  -1.292  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.832  -9.028  -1.260  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.831  -9.684  -2.282  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.002  -6.859  -1.672  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.883  -6.358  -0.175  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.674  -7.539  -3.194  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.364  -7.154  -0.319  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.817  -5.990  -2.286  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.602  -7.568  -2.223  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -4.966  -9.592  -0.092  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.122 -11.069   0.014  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.567 -11.496  -0.301  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.769 -12.480  -0.985  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -4.747 -11.521   1.428  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -4.776 -13.049   1.500  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -4.546 -13.497   2.944  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -3.928 -12.750   3.684  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -4.991 -14.580   3.285  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -4.961  -9.042   0.720  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.456 -11.542  -0.691  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -3.754 -11.168   1.666  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.451 -11.116   2.138  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -5.737 -13.407   1.159  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -3.997 -13.453   0.871  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.538 -10.767   0.207  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -8.958 -11.093  -0.019  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.403 -10.674  -1.427  1.00  0.00           C  
ATOM   1362  O   PRO A  91     -10.053 -11.425  -2.127  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.691 -10.288   1.058  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.742  -9.138   1.466  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.324  -9.564   1.042  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.131 -12.146   0.133  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.614  -9.890   0.659  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91      -9.894 -10.912   1.914  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.026  -8.227   0.957  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -8.775  -8.992   2.534  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -6.860  -8.778   0.467  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -6.728  -9.808   1.906  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.062  -9.487  -1.850  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.473  -9.038  -3.213  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.282  -9.147  -4.171  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -8.134  -8.355  -5.081  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.938  -7.583  -3.154  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.861  -7.395  -1.982  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92     -10.379  -7.262  -0.686  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -12.230  -7.331  -1.890  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.453  -7.137   0.119  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.591  -7.172  -0.565  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.538  -8.892  -1.274  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.282  -9.659  -3.569  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -9.079  -6.942  -3.041  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.458  -7.331  -4.066  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.914  -7.368  -2.719  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -11.398  -7.026   1.187  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.500  -7.101  -0.205  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.430 -10.117  -3.975  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.250 -10.267  -4.876  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.709 -10.248  -6.335  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -6.041  -9.715  -7.198  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -5.545 -11.593  -4.585  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -4.409 -11.796  -5.592  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -3.487 -12.917  -5.107  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -2.103 -12.670  -5.601  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -1.860 -12.648  -6.883  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -2.735 -13.130  -7.722  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -0.739 -12.146  -7.324  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -7.563 -10.745  -3.233  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.562  -9.451  -4.706  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -5.141 -11.574  -3.583  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -6.252 -12.404  -4.674  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.825 -12.062  -6.553  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -3.843 -10.882  -5.685  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.485 -12.940  -4.028  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -3.841 -13.864  -5.487  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -1.375 -12.523  -4.962  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -3.593 -13.517  -7.383  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -2.549 -13.112  -8.705  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -0.068 -11.779  -6.680  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -0.551 -12.128  -8.306  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -7.843 -10.828  -6.618  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -8.342 -10.844  -8.023  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -9.329  -9.695  -8.227  1.00  0.00           C  
ATOM   1417  O   GLY A  94     -10.342  -9.843  -8.882  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -8.366 -11.255  -5.907  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -7.508 -10.730  -8.702  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -8.840 -11.782  -8.218  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -9.044  -8.550  -7.672  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.969  -7.395  -7.838  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -9.167  -6.146  -8.202  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -9.513  -5.041  -7.836  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.731  -7.158  -6.533  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -8.222  -8.450  -7.147  1.00  0.00           H  
ATOM   1427  HA  ALA A  95     -10.669  -7.611  -8.630  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -11.792  -7.161  -6.731  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -10.444  -6.204  -6.116  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.493  -7.944  -5.831  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -8.100  -6.316  -8.930  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -7.271  -5.146  -9.335  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.779  -4.391  -8.096  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -6.470  -3.219  -8.159  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.849  -7.218  -9.219  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -6.421  -5.491  -9.906  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -7.864  -4.480  -9.943  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.696  -5.050  -6.971  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -6.213  -4.355  -5.742  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.687  -4.444  -5.680  1.00  0.00           C  
ATOM   1441  O   MET A  97      -4.129  -5.158  -4.871  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.812  -5.021  -4.499  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -8.339  -5.014  -4.597  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -9.051  -4.469  -3.023  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.669  -2.710  -3.185  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.943  -5.997  -6.936  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -6.512  -3.318  -5.775  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.459  -6.039  -4.431  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.508  -4.475  -3.619  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.646  -4.339  -5.381  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.689  -6.011  -4.823  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -8.446  -2.486  -4.218  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -7.815  -2.468  -2.573  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -9.520  -2.127  -2.860  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -4.007  -3.726  -6.532  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -2.517  -3.773  -6.524  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.959  -2.357  -6.692  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -2.321  -1.642  -7.606  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -2.032  -4.650  -7.681  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98      -0.503  -4.659  -7.713  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.545  -6.080  -7.488  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -4.475  -3.159  -7.179  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -2.173  -4.188  -5.588  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -2.408  -4.254  -8.613  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98      -0.149  -5.679  -7.747  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98      -0.121  -4.174  -6.827  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98      -0.159  -4.130  -8.589  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -3.528  -6.053  -7.042  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -1.871  -6.621  -6.841  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -2.599  -6.575  -8.447  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -1.078  -1.947  -5.821  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.497  -0.583  -5.934  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.030  -0.684  -6.010  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.584  -1.764  -6.075  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -0.797  -2.535  -5.096  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.874  -0.115  -6.827  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.775   0.002  -5.073  1.00  0.00           H  
ATOM   1478  N   LYS A 100       1.716   0.430  -6.008  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.207   0.383  -6.087  1.00  0.00           C  
ATOM   1480  C   LYS A 100       3.803   1.722  -5.635  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.518   2.759  -6.199  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       3.631   0.118  -7.535  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.337  -1.336  -7.906  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.292  -1.784  -9.013  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       3.571  -2.764  -9.940  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       4.196  -2.725 -11.293  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.254   1.291  -5.959  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.576  -0.408  -5.454  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       3.084   0.774  -8.196  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       4.689   0.305  -7.639  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.472  -1.964  -7.039  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.319  -1.420  -8.256  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       4.615  -0.922  -9.580  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       5.150  -2.270  -8.574  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       3.649  -3.763  -9.537  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       2.531  -2.487 -10.016  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       4.037  -3.632 -11.775  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       5.219  -2.556 -11.197  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       3.768  -1.959 -11.850  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.647   1.706  -4.636  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.275   2.978  -4.172  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.556   3.212  -4.987  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.457   2.400  -4.983  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.590   2.883  -2.657  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.676   3.857  -1.893  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.062   3.231  -2.375  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.241   4.136  -0.491  1.00  0.00           C  
ATOM   1508  H   ILE A 101       4.878   0.858  -4.202  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.590   3.796  -4.346  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.396   1.876  -2.318  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.605   4.785  -2.441  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.692   3.423  -1.800  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.274   4.223  -2.744  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.702   2.519  -2.874  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.245   3.195  -1.311  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       6.066   3.468  -0.291  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       4.468   3.980   0.246  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       5.585   5.159  -0.436  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.646   4.311  -5.680  1.00  0.00           N  
ATOM   1520  CA  THR A 102       7.875   4.579  -6.479  1.00  0.00           C  
ATOM   1521  C   THR A 102       8.771   5.556  -5.717  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.535   6.748  -5.702  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.486   5.183  -7.831  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.094   4.997  -8.046  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.274   4.492  -8.946  1.00  0.00           C  
ATOM   1526  H   THR A 102       5.912   4.960  -5.673  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.408   3.653  -6.638  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.715   6.237  -7.834  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       5.621   5.556  -7.425  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       7.590   4.129  -9.699  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       8.829   3.661  -8.534  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       8.959   5.197  -9.392  1.00  0.00           H  
ATOM   1533  N   VAL A 103       9.797   5.060  -5.080  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.708   5.958  -4.317  1.00  0.00           C  
ATOM   1535  C   VAL A 103      11.958   6.242  -5.153  1.00  0.00           C  
ATOM   1536  O   VAL A 103      12.722   5.351  -5.465  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.113   5.279  -3.005  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.583   6.336  -2.004  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.910   4.533  -2.422  1.00  0.00           C  
ATOM   1540  H   VAL A 103       9.968   4.095  -5.104  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.200   6.886  -4.100  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.915   4.581  -3.194  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      10.840   6.452  -1.229  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      11.722   7.278  -2.513  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      12.518   6.024  -1.563  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103      10.100   4.298  -1.385  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.748   3.620  -2.975  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.032   5.157  -2.493  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.172   7.476  -5.520  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.373   7.810  -6.337  1.00  0.00           C  
ATOM   1551  C   ALA A 104      14.636   7.530  -5.521  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.578   6.981  -4.439  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.332   9.290  -6.723  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.544   8.182  -5.260  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      13.380   7.205  -7.231  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      12.315   9.648  -6.669  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.703   9.409  -7.731  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      13.951   9.856  -6.043  1.00  0.00           H  
ATOM   1559  N   GLY A 105      15.777   7.902  -6.031  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      17.041   7.655  -5.281  1.00  0.00           C  
ATOM   1561  C   GLY A 105      18.236   8.067  -6.143  1.00  0.00           C  
ATOM   1562  O   GLY A 105      18.036   8.833  -7.072  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      19.331   7.609  -5.861  1.00  0.00           O  
ATOM   1564  H   GLY A 105      15.803   8.343  -6.905  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      17.036   8.235  -4.369  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      17.119   6.606  -5.042  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.877  -5.900  -0.490  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       2.201  15.561   6.563  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.633  15.415   5.144  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.561  13.941   4.741  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.567  13.270   4.625  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.071  15.915   4.994  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.245  16.563   3.620  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.851  17.958   3.786  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.324  18.251   4.872  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.832  18.709   2.825  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.012  15.852   7.144  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.835  14.651   6.908  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.456  16.283   6.626  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.982  15.995   4.508  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.282  16.642   5.766  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.754  15.084   5.086  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.902  15.954   3.014  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.283  16.646   3.137  1.00  0.00           H  
ATOM     18  N   THR A   2       1.378  13.431   4.528  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.244  12.000   4.135  1.00  0.00           C  
ATOM     20  C   THR A   2       0.380  11.888   2.877  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.578  12.615   2.703  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.586  11.212   5.274  1.00  0.00           C  
ATOM     23  OG1 THR A   2      -0.170  10.140   4.728  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -0.338  12.130   6.077  1.00  0.00           C  
ATOM     25  H   THR A   2       0.579  13.989   4.629  1.00  0.00           H  
ATOM     26  HA  THR A   2       2.223  11.590   3.936  1.00  0.00           H  
ATOM     27  HB  THR A   2       1.349  10.817   5.926  1.00  0.00           H  
ATOM     28  HG1 THR A   2       0.444   9.462   4.439  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -0.964  12.694   5.401  1.00  0.00           H  
ATOM     30 HG22 THR A   2       0.256  12.810   6.669  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -0.960  11.534   6.730  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.711  10.980   1.998  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -0.092  10.818   0.753  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.348  10.002   1.062  1.00  0.00           C  
ATOM     35  O   TYR A   3      -1.520   9.501   2.156  1.00  0.00           O  
ATOM     36  CB  TYR A   3       0.743  10.090  -0.302  1.00  0.00           C  
ATOM     37  CG  TYR A   3       2.130  10.686  -0.349  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.339  11.922  -0.970  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.207  10.002   0.229  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.625  12.475  -1.015  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       4.493  10.555   0.183  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       4.702  11.792  -0.438  1.00  0.00           C  
ATOM     43  OH  TYR A   3       5.969  12.337  -0.483  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.486  10.403   2.159  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.377  11.791   0.379  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       0.810   9.042  -0.048  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.274  10.197  -1.268  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       1.509  12.450  -1.415  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.047   9.048   0.709  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       3.786  13.430  -1.495  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       5.324  10.027   0.628  1.00  0.00           H  
ATOM     52  HH  TYR A   3       6.307  12.230  -1.375  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.231   9.866   0.111  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.474   9.083   0.362  1.00  0.00           C  
ATOM     55  C   THR A   4      -4.036   8.562  -0.964  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.479   9.322  -1.802  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.513   9.986   1.033  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -3.852  11.053   1.697  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.323   9.175   2.046  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.078  10.279  -0.765  1.00  0.00           H  
ATOM     61  HA  THR A   4      -3.250   8.250   1.010  1.00  0.00           H  
ATOM     62  HB  THR A   4      -5.179  10.385   0.284  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -3.480  11.633   1.030  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -4.665   8.804   2.818  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -5.796   8.343   1.546  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -6.079   9.805   2.490  1.00  0.00           H  
ATOM     67  N   VAL A   5      -4.029   7.270  -1.157  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.573   6.703  -2.424  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.977   6.153  -2.165  1.00  0.00           C  
ATOM     70  O   VAL A   5      -6.155   5.204  -1.428  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.664   5.574  -2.924  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -2.534   6.161  -3.772  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -3.066   4.823  -1.731  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.674   6.674  -0.466  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.625   7.481  -3.172  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.244   4.890  -3.526  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -1.585   5.962  -3.295  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -2.672   7.228  -3.868  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -2.546   5.707  -4.752  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -2.153   5.310  -1.420  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -2.850   3.804  -2.019  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -3.771   4.824  -0.914  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.976   6.743  -2.762  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.367   6.252  -2.544  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.634   5.055  -3.457  1.00  0.00           C  
ATOM     86  O   LYS A   6      -8.790   5.198  -4.653  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.367   7.364  -2.871  1.00  0.00           C  
ATOM     88  CG  LYS A   6      -8.825   8.711  -2.388  1.00  0.00           C  
ATOM     89  CD  LYS A   6      -9.869   9.799  -2.647  1.00  0.00           C  
ATOM     90  CE  LYS A   6      -9.167  11.137  -2.881  1.00  0.00           C  
ATOM     91  NZ  LYS A   6      -9.442  11.605  -4.269  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.813   7.509  -3.351  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.485   5.953  -1.513  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -9.524   7.402  -3.939  1.00  0.00           H  
ATOM     95  HB3 LYS A   6     -10.305   7.159  -2.377  1.00  0.00           H  
ATOM     96  HG2 LYS A   6      -8.615   8.656  -1.330  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -7.919   8.950  -2.924  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -10.450   9.539  -3.521  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -10.522   9.882  -1.792  1.00  0.00           H  
ATOM    100  HE2 LYS A   6      -9.537  11.866  -2.175  1.00  0.00           H  
ATOM    101  HE3 LYS A   6      -8.102  11.013  -2.747  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -10.427  11.930  -4.336  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6      -9.287  10.821  -4.935  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6      -8.804  12.392  -4.502  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.699   3.875  -2.904  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.966   2.678  -3.744  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.478   2.464  -3.845  1.00  0.00           C  
ATOM    108  O   LEU A   7     -11.258   3.313  -3.462  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.310   1.443  -3.118  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.359   1.526  -1.593  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.566   0.125  -1.014  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.038   2.100  -1.072  1.00  0.00           C  
ATOM    113  H   LEU A   7      -8.578   3.779  -1.938  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.561   2.837  -4.732  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.838   0.566  -3.440  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.281   1.381  -3.440  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -9.177   2.163  -1.293  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.525   0.078  -0.521  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.783  -0.089  -0.301  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.535  -0.602  -1.811  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.218   1.492  -1.423  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.047   2.103   0.008  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.916   3.110  -1.434  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.902   1.342  -4.359  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.366   1.089  -4.483  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.974   2.089  -5.468  1.00  0.00           C  
ATOM    127  O   GLY A   8     -13.646   3.025  -5.082  1.00  0.00           O  
ATOM    128  H   GLY A   8     -10.259   0.668  -4.665  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.529   0.083  -4.841  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.836   1.209  -3.518  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.742   1.902  -6.738  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.305   2.845  -7.746  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.830   2.877  -7.621  1.00  0.00           C  
ATOM    134  O   SER A   9     -15.450   1.916  -7.212  1.00  0.00           O  
ATOM    135  CB  SER A   9     -12.916   2.381  -9.150  1.00  0.00           C  
ATOM    136  OG  SER A   9     -12.876   0.961  -9.182  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.196   1.141  -7.030  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.909   3.835  -7.572  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.645   2.732  -9.862  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -11.944   2.785  -9.405  1.00  0.00           H  
ATOM    141  HG  SER A   9     -12.409   0.695  -9.978  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.440   3.978  -7.968  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -16.924   4.074  -7.867  1.00  0.00           C  
ATOM    144  C   ASP A  10     -17.563   3.603  -9.175  1.00  0.00           C  
ATOM    145  O   ASP A  10     -18.770   3.585  -9.315  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.322   5.528  -7.602  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -18.502   5.566  -6.629  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -18.408   4.931  -5.592  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -19.478   6.229  -6.938  1.00  0.00           O  
ATOM    150  H   ASP A  10     -14.921   4.744  -8.294  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -17.270   3.453  -7.053  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -16.484   6.059  -7.174  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.609   5.997  -8.531  1.00  0.00           H  
ATOM    154  N   LYS A  11     -16.767   3.223 -10.137  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -17.339   2.757 -11.432  1.00  0.00           C  
ATOM    156  C   LYS A  11     -16.815   1.356 -11.755  1.00  0.00           C  
ATOM    157  O   LYS A  11     -17.156   0.773 -12.765  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -16.932   3.722 -12.547  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -18.103   3.907 -13.514  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -19.334   4.385 -12.742  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -20.022   5.506 -13.522  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -20.540   6.527 -12.568  1.00  0.00           N  
ATOM    163  H   LYS A  11     -15.795   3.244 -10.009  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -18.416   2.728 -11.359  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -16.664   4.677 -12.116  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -16.085   3.319 -13.082  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -17.838   4.640 -14.262  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -18.325   2.966 -13.994  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -20.021   3.562 -12.611  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -19.030   4.758 -11.775  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -19.312   5.967 -14.192  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -20.843   5.097 -14.093  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -20.179   6.325 -11.614  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -21.580   6.497 -12.560  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -20.222   7.471 -12.864  1.00  0.00           H  
ATOM    176  N   GLY A  12     -15.988   0.810 -10.907  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -15.447  -0.552 -11.172  1.00  0.00           C  
ATOM    178  C   GLY A  12     -15.588  -1.412  -9.916  1.00  0.00           C  
ATOM    179  O   GLY A  12     -16.668  -1.847  -9.568  1.00  0.00           O  
ATOM    180  H   GLY A  12     -15.724   1.294 -10.097  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -15.996  -1.005 -11.985  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -14.403  -0.478 -11.438  1.00  0.00           H  
ATOM    183  N   LEU A  13     -14.504  -1.662  -9.234  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.575  -2.495  -8.002  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.507  -2.030  -7.010  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.736  -1.153  -6.202  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -14.330  -3.961  -8.364  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -15.646  -4.608  -8.799  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -15.598  -4.904 -10.299  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -15.850  -5.914  -8.029  1.00  0.00           C  
ATOM    191  H   LEU A  13     -13.643  -1.302  -9.534  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -15.553  -2.394  -7.554  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -13.615  -4.017  -9.173  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -13.941  -4.484  -7.503  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -16.464  -3.933  -8.592  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -15.794  -5.953 -10.466  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -14.620  -4.655 -10.685  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -16.346  -4.314 -10.807  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -16.597  -5.767  -7.264  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -14.918  -6.210  -7.570  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -16.178  -6.686  -8.710  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.339  -2.613  -7.064  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.258  -2.206  -6.122  1.00  0.00           C  
ATOM    204  C   LEU A  14      -9.948  -2.021  -6.889  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.330  -2.973  -7.323  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.075  -3.288  -5.058  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.404  -3.523  -4.341  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -12.259  -4.690  -3.364  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -12.793  -2.259  -3.573  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.175  -3.320  -7.721  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.530  -1.276  -5.645  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -10.749  -4.205  -5.529  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.333  -2.967  -4.343  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.168  -3.755  -5.069  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -11.214  -4.852  -3.147  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -12.678  -5.582  -3.804  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -12.785  -4.460  -2.448  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -11.937  -1.603  -3.501  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -13.124  -2.528  -2.580  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.592  -1.752  -4.094  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.518  -0.800  -7.055  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.246  -0.548  -7.789  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.572   0.702  -7.218  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.104   1.792  -7.291  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.547  -0.331  -9.274  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -8.598  -1.681  -9.990  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.897   0.373  -9.422  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.032  -0.048  -6.694  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.588  -1.397  -7.674  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.770   0.281  -9.712  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -9.149  -2.387  -9.388  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -7.593  -2.046 -10.143  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -9.087  -1.563 -10.946  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.840   1.358  -8.984  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -10.659  -0.202  -8.917  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -10.145   0.459 -10.470  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.406   0.556  -6.649  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.707   1.741  -6.076  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.780   2.901  -7.072  1.00  0.00           C  
ATOM    240  O   PHE A  16      -5.846   2.700  -8.269  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.240   1.392  -5.811  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.122   0.624  -4.516  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.273   1.289  -3.293  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.856  -0.751  -4.537  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.158   0.579  -2.092  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.741  -1.460  -3.335  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.892  -0.795  -2.112  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.992  -0.331  -6.598  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.183   2.029  -5.151  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.862   0.789  -6.622  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.662   2.302  -5.742  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -4.479   2.349  -3.276  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.740  -1.264  -5.480  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.275   1.092  -1.150  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -3.535  -2.521  -3.351  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.802  -1.341  -1.185  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.768   4.113  -6.591  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -5.835   5.279  -7.516  1.00  0.00           C  
ATOM    259  C   GLU A  17      -4.979   6.422  -6.954  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.305   6.980  -5.924  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.287   5.746  -7.640  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.021   4.864  -8.651  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.401   4.497  -8.103  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -9.906   5.240  -7.277  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -9.930   3.478  -8.517  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.714   4.257  -5.623  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.470   4.986  -8.486  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.772   5.673  -6.677  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.309   6.771  -7.977  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -8.134   5.400  -9.582  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -7.453   3.962  -8.821  1.00  0.00           H  
ATOM    272  N   PRO A  18      -3.906   6.738  -7.639  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.506   6.065  -8.889  1.00  0.00           C  
ATOM    274  C   PRO A  18      -2.883   4.699  -8.590  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.728   4.311  -7.448  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.469   7.018  -9.490  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -1.925   7.867  -8.323  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -2.983   7.807  -7.211  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.345   5.967  -9.558  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -1.669   6.453  -9.937  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -2.931   7.659 -10.224  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -0.989   7.455  -7.972  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.787   8.888  -8.640  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.520   7.555  -6.269  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.508   8.744  -7.142  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.524   3.967  -9.609  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -1.913   2.629  -9.390  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.441   2.792  -8.999  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.251   1.829  -8.735  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.014   1.809 -10.678  1.00  0.00           C  
ATOM    291  H   ALA A  19      -2.658   4.297 -10.519  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.441   2.122  -8.599  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -1.335   0.971 -10.626  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -1.756   2.430 -11.522  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -3.025   1.446 -10.795  1.00  0.00           H  
ATOM    296  N   LYS A  20       0.043   4.005  -8.958  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.469   4.229  -8.584  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.552   5.373  -7.571  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.635   6.158  -7.434  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.270   4.595  -9.835  1.00  0.00           C  
ATOM    301  CG  LYS A  20       1.511   5.656 -10.636  1.00  0.00           C  
ATOM    302  CD  LYS A  20       0.662   4.974 -11.712  1.00  0.00           C  
ATOM    303  CE  LYS A  20       1.389   5.044 -13.056  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       2.251   3.839 -13.218  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.532   4.769  -9.174  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.874   3.329  -8.147  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       3.235   4.984  -9.544  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       2.405   3.715 -10.445  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       0.869   6.217  -9.972  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       2.216   6.324 -11.106  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       0.500   3.941 -11.442  1.00  0.00           H  
ATOM    312  HD3 LYS A  20      -0.288   5.479 -11.794  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       0.664   5.077 -13.856  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       2.002   5.932 -13.089  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       3.249   4.108 -13.103  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       2.107   3.435 -14.167  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       2.000   3.133 -12.498  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.639   5.477  -6.855  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.760   6.575  -5.854  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.236   6.869  -5.574  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.965   6.028  -5.088  1.00  0.00           O  
ATOM    322  CB  LEU A  21       2.071   6.154  -4.553  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.519   7.392  -3.845  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.024   7.528  -4.140  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.729   7.251  -2.336  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.371   4.836  -6.974  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.284   7.464  -6.239  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.261   5.475  -4.778  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.785   5.662  -3.909  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.037   8.270  -4.202  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.513   7.685  -3.216  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.333   6.626  -4.616  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.138   8.370  -4.797  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       1.124   6.439  -1.962  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       1.441   8.170  -1.845  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       2.770   7.047  -2.135  1.00  0.00           H  
ATOM    337  N   THR A  22       4.677   8.063  -5.867  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.101   8.417  -5.605  1.00  0.00           C  
ATOM    339  C   THR A  22       6.214   9.003  -4.198  1.00  0.00           C  
ATOM    340  O   THR A  22       5.883  10.147  -3.961  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.572   9.447  -6.634  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.445   8.900  -7.939  1.00  0.00           O  
ATOM    343  CG2 THR A  22       8.036   9.805  -6.370  1.00  0.00           C  
ATOM    344  H   THR A  22       4.070   8.729  -6.250  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.711   7.530  -5.675  1.00  0.00           H  
ATOM    346  HB  THR A  22       5.968  10.338  -6.556  1.00  0.00           H  
ATOM    347  HG1 THR A  22       6.987   8.109  -7.984  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.139  10.177  -5.361  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.352  10.565  -7.068  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.649   8.924  -6.493  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.665   8.220  -3.259  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.784   8.715  -1.863  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.237   9.057  -1.544  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.101   9.028  -2.398  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.316   7.624  -0.903  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       7.027   6.312  -1.250  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.805   7.440  -1.039  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.733   5.760  -0.009  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.912   7.301  -3.469  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.170   9.588  -1.741  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.554   7.909   0.111  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       6.303   5.593  -1.602  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.757   6.494  -2.024  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.308   7.917  -0.208  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.570   6.386  -1.043  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.470   7.887  -1.964  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       7.082   5.852   0.847  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       8.641   6.318   0.167  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       7.976   4.719  -0.166  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.507   9.365  -0.307  1.00  0.00           N  
ATOM    371  CA  LYS A  24       9.897   9.694   0.101  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.407   8.577   1.019  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.655   7.700   1.394  1.00  0.00           O  
ATOM    374  CB  LYS A  24       9.904  11.032   0.847  1.00  0.00           C  
ATOM    375  CG  LYS A  24      10.509  12.118  -0.049  1.00  0.00           C  
ATOM    376  CD  LYS A  24       9.625  13.369  -0.011  1.00  0.00           C  
ATOM    377  CE  LYS A  24      10.300  14.449   0.840  1.00  0.00           C  
ATOM    378  NZ  LYS A  24       9.921  14.266   2.271  1.00  0.00           N  
ATOM    379  H   LYS A  24       7.790   9.368   0.361  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.525   9.760  -0.777  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       8.890  11.303   1.106  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      10.493  10.941   1.747  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      11.499  12.364   0.305  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      10.569  11.754  -1.064  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       9.484  13.739  -1.017  1.00  0.00           H  
ATOM    386  HD3 LYS A  24       8.667  13.121   0.419  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      11.372  14.369   0.739  1.00  0.00           H  
ATOM    388  HE3 LYS A  24       9.978  15.424   0.505  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      10.592  14.781   2.875  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       9.945  13.253   2.509  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       8.963  14.637   2.427  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.669   8.634   1.348  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.304   7.627   2.216  1.00  0.00           C  
ATOM    394  C   PRO A  25      11.938   7.868   3.683  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.710   8.424   4.440  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.801   7.842   1.981  1.00  0.00           C  
ATOM    397  CG  PRO A  25      13.956   9.288   1.449  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.580   9.704   0.893  1.00  0.00           C  
ATOM    399  HA  PRO A  25      12.024   6.631   1.913  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.342   7.726   2.911  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.168   7.143   1.246  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.250   9.948   2.254  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.691   9.315   0.659  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.282  10.659   1.303  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.602   9.741  -0.185  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.769   7.451   4.096  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.373   7.661   5.518  1.00  0.00           C  
ATOM    408  C   GLY A  26       8.982   8.292   5.583  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.277   8.161   6.564  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.156   7.000   3.473  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.362   6.710   6.031  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.084   8.319   5.994  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.579   8.979   4.550  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.233   9.617   4.563  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.176   8.579   4.946  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.486   7.442   5.240  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.920  10.178   3.175  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.420  11.621   3.084  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.575  11.847   3.406  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       6.641  12.475   2.696  1.00  0.00           O  
ATOM    421  H   ASP A  27       9.161   9.076   3.768  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.225  10.420   5.285  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.413   9.577   2.425  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.853  10.158   3.010  1.00  0.00           H  
ATOM    425  N   THR A  28       4.929   8.963   4.944  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.852   8.006   5.306  1.00  0.00           C  
ATOM    427  C   THR A  28       2.852   7.905   4.153  1.00  0.00           C  
ATOM    428  O   THR A  28       2.595   8.867   3.456  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.130   8.496   6.565  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.063   8.612   7.631  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.035   7.499   6.948  1.00  0.00           C  
ATOM    432  H   THR A  28       4.702   9.880   4.705  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.286   7.040   5.493  1.00  0.00           H  
ATOM    434  HB  THR A  28       2.683   9.459   6.371  1.00  0.00           H  
ATOM    435  HG1 THR A  28       4.708   7.908   7.539  1.00  0.00           H  
ATOM    436 HG21 THR A  28       2.302   6.515   6.592  1.00  0.00           H  
ATOM    437 HG22 THR A  28       1.099   7.802   6.502  1.00  0.00           H  
ATOM    438 HG23 THR A  28       1.929   7.476   8.023  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.283   6.749   3.947  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.300   6.589   2.845  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.007   5.987   3.399  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.030   5.114   4.244  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.880   5.663   1.774  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.163   5.904   0.443  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.372   5.956   1.608  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.500   5.991   4.518  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.093   7.552   2.415  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.744   4.635   2.075  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       0.107   6.037   0.621  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.314   5.054  -0.206  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       1.564   6.790  -0.027  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.592   6.130   0.565  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.946   5.112   1.962  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.632   6.834   2.182  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.122   6.449   2.936  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.408   5.904   3.442  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.051   5.015   2.374  1.00  0.00           C  
ATOM    458  O   GLU A  30      -2.794   5.151   1.194  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -3.354   7.055   3.791  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -3.549   7.111   5.308  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.455   8.290   5.666  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -4.298   9.338   5.061  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -5.289   8.125   6.540  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.124   7.152   2.261  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -2.217   5.320   4.325  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.930   7.987   3.446  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -4.309   6.895   3.313  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -4.003   6.191   5.647  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -2.591   7.238   5.789  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.885   4.103   2.788  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.557   3.188   1.819  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.880   2.739   2.446  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.956   1.713   3.089  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.658   1.967   1.547  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.237   2.259   1.995  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.889   2.128   3.346  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.273   2.672   1.064  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.584   2.405   3.765  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       0.033   2.952   1.487  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.376   2.819   2.837  1.00  0.00           C  
ATOM    481  H   PHE A  31      -4.070   4.015   3.746  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.752   3.714   0.895  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.037   1.114   2.091  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.662   1.748   0.490  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.626   1.808   4.066  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.533   2.775   0.022  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -0.318   2.303   4.807  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.775   3.270   0.770  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.381   3.036   3.163  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.914   3.527   2.298  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.217   3.184   2.938  1.00  0.00           C  
ATOM    492  C   LEU A  32      -9.162   2.472   1.966  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.962   2.458   0.770  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.875   4.476   3.445  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -9.641   5.175   2.315  1.00  0.00           C  
ATOM    496  CD1 LEU A  32     -10.392   6.380   2.882  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -8.657   5.653   1.246  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.821   4.362   1.805  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -8.031   2.542   3.779  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.559   4.236   4.242  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -8.111   5.140   3.818  1.00  0.00           H  
ATOM    502  HG  LEU A  32     -10.347   4.484   1.876  1.00  0.00           H  
ATOM    503 HD11 LEU A  32     -11.143   6.702   2.175  1.00  0.00           H  
ATOM    504 HD12 LEU A  32      -9.696   7.186   3.060  1.00  0.00           H  
ATOM    505 HD13 LEU A  32     -10.867   6.104   3.811  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -7.754   6.007   1.722  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -9.104   6.457   0.679  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -8.418   4.835   0.583  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.194   1.872   2.502  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.178   1.136   1.661  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.266   2.096   1.167  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.532   3.109   1.779  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.795   0.016   2.505  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.884   0.549   3.420  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.816   1.196   2.986  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -12.797   0.284   4.695  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.318   1.901   3.474  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.671   0.698   0.815  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -12.209  -0.741   1.861  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -11.024  -0.413   3.125  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -12.046  -0.250   5.029  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -13.469   0.624   5.318  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.897   1.789   0.065  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -13.964   2.694  -0.456  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.322   2.234   0.074  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.989   2.944   0.799  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.975   2.655  -1.987  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.035   3.626  -2.513  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -15.364   4.596  -1.860  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.590   3.403  -3.673  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.670   0.967  -0.419  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -13.772   3.703  -0.123  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -13.005   2.945  -2.361  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -14.208   1.656  -2.321  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.326   2.619  -4.199  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.270   4.018  -4.017  1.00  0.00           H  
ATOM    537  N   LYS A  35     -15.736   1.048  -0.279  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.049   0.544   0.210  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.064  -0.982   0.134  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.077  -1.593  -0.145  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.172   1.111  -0.660  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -19.359   1.497   0.225  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -20.471   0.459   0.070  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -20.890   0.378  -1.399  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -20.350  -0.875  -1.999  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.182   0.488  -0.863  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.193   0.852   1.234  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -17.814   1.984  -1.186  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.487   0.364  -1.374  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -19.041   1.535   1.257  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -19.730   2.466  -0.073  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -20.110  -0.506   0.397  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -21.321   0.748   0.670  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -21.968   0.374  -1.466  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -20.498   1.231  -1.932  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -21.130  -1.538  -2.177  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -19.667  -1.307  -1.343  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -19.875  -0.652  -2.896  1.00  0.00           H  
ATOM    559  N   VAL A  36     -15.945  -1.601   0.386  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -15.887  -3.088   0.336  1.00  0.00           C  
ATOM    561  C   VAL A  36     -14.750  -3.594   1.233  1.00  0.00           C  
ATOM    562  O   VAL A  36     -13.864  -4.286   0.772  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -15.635  -3.533  -1.106  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -15.734  -5.056  -1.195  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.682  -2.899  -2.024  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.143  -1.086   0.613  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -16.826  -3.496   0.679  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.648  -3.218  -1.411  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -15.159  -5.501  -0.396  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -15.344  -5.387  -2.146  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -16.768  -5.356  -1.105  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -16.597  -3.323  -3.014  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -16.519  -1.833  -2.075  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -17.670  -3.094  -1.634  1.00  0.00           H  
ATOM    575  N   PRO A  37     -14.810  -3.235   2.493  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -13.795  -3.641   3.484  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.054  -5.075   3.962  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.062  -5.665   3.626  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.009  -2.655   4.634  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.461  -2.139   4.504  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -15.890  -2.390   3.047  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -12.800  -3.539   3.085  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -13.873  -3.159   5.582  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.320  -1.831   4.548  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.107  -2.680   5.182  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -15.499  -1.082   4.718  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -16.838  -2.911   3.018  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -15.950  -1.459   2.512  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.147  -5.579   4.762  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -11.926  -4.857   5.168  1.00  0.00           C  
ATOM    591  C   PRO A  38     -10.835  -5.028   4.107  1.00  0.00           C  
ATOM    592  O   PRO A  38     -11.005  -5.754   3.151  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.516  -5.562   6.461  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.146  -6.977   6.404  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.279  -6.918   5.363  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.129  -3.816   5.350  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.438  -5.632   6.521  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -11.904  -5.029   7.312  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.400  -7.700   6.103  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.550  -7.242   7.369  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.145  -7.687   4.616  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.239  -7.017   5.845  1.00  0.00           H  
ATOM    603  N   HIS A  39      -9.714  -4.374   4.274  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.616  -4.510   3.273  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.312  -4.897   3.972  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.044  -4.491   5.085  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.414  -3.178   2.543  1.00  0.00           C  
ATOM    608  CG  HIS A  39      -9.552  -2.960   1.591  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.419  -3.142   0.217  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -10.857  -2.605   1.804  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -10.629  -2.899  -0.329  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -11.528  -2.576   0.598  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.593  -3.800   5.058  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.878  -5.273   2.560  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.386  -2.373   3.263  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.485  -3.205   1.993  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.287  -2.353   2.760  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -10.842  -2.957  -1.387  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.478  -2.390   0.461  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.493  -5.671   3.314  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.198  -6.077   3.921  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.063  -5.438   3.121  1.00  0.00           C  
ATOM    623  O   ASN A  40      -3.813  -5.795   1.987  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.062  -7.600   3.873  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -3.685  -8.005   4.403  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -2.859  -7.160   4.686  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -3.400  -9.270   4.550  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.727  -5.978   2.414  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.156  -5.739   4.946  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -5.831  -8.050   4.484  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -5.166  -7.940   2.854  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -4.066  -9.952   4.324  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -2.520  -9.538   4.888  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.381  -4.486   3.694  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.275  -3.821   2.953  1.00  0.00           C  
ATOM    636  C   VAL A  41      -0.934  -4.416   3.386  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.547  -4.331   4.534  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.295  -2.321   3.255  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -0.998  -1.679   2.764  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.482  -1.677   2.537  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.602  -4.203   4.605  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.410  -3.975   1.893  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.390  -2.171   4.320  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -1.198  -0.671   2.433  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.600  -2.255   1.942  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -0.280  -1.657   3.569  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -3.992  -2.422   1.944  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -3.127  -0.885   1.893  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -4.166  -1.268   3.267  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.226  -5.021   2.472  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.089  -5.625   2.824  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.029  -5.535   1.619  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.627  -5.171   0.532  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.885  -7.092   3.207  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       0.487  -7.182   4.681  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.225  -7.694   2.342  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.559  -5.078   1.552  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.520  -5.091   3.657  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.805  -7.636   3.047  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -0.586  -7.274   4.759  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       0.810  -6.289   5.196  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       0.956  -8.046   5.129  1.00  0.00           H  
ATOM    663 HG21 VAL A  42       0.088  -7.703   1.309  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -1.121  -7.099   2.441  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.427  -8.704   2.667  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.279  -5.863   1.803  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.241  -5.793   0.668  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.917  -7.155   0.492  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.718  -7.570   1.306  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.304  -4.727   0.954  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.661  -3.517   1.582  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.142  -3.596   2.878  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.598  -2.311   0.874  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.556  -2.471   3.465  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       4.015  -1.185   1.465  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.494  -1.267   2.761  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.585  -6.153   2.688  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.710  -5.537  -0.238  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       6.043  -5.125   1.633  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.783  -4.439   0.031  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.190  -4.527   3.423  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       4.999  -2.250  -0.127  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.151  -2.533   4.462  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.963  -0.255   0.920  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       3.052  -0.398   3.222  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.599  -7.854  -0.563  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.220  -9.189  -0.791  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.732  -9.095  -0.575  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.376  -8.164  -1.017  1.00  0.00           O  
ATOM    690  CB  ASP A  44       4.938  -9.643  -2.225  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.308 -11.119  -2.375  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       5.869 -11.668  -1.441  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       5.022 -11.677  -3.422  1.00  0.00           O  
ATOM    694  H   ASP A  44       3.949  -7.500  -1.206  1.00  0.00           H  
ATOM    695  HA  ASP A  44       4.801  -9.903  -0.098  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       3.888  -9.509  -2.445  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       5.528  -9.055  -2.911  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.304 -10.053   0.103  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.771 -10.022   0.348  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.503 -10.623  -0.853  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.394 -11.435  -0.706  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.096 -10.837   1.602  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.769 -10.792   0.450  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.086  -9.002   0.491  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       8.748 -10.307   2.475  1.00  0.00           H  
ATOM    706  HB2 ALA A  45      10.163 -10.982   1.670  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       8.604 -11.797   1.543  1.00  0.00           H  
ATOM    708  N   ALA A  46       9.129 -10.236  -2.042  1.00  0.00           N  
ATOM    709  CA  ALA A  46       9.802 -10.793  -3.250  1.00  0.00           C  
ATOM    710  C   ALA A  46      10.062  -9.680  -4.271  1.00  0.00           C  
ATOM    711  O   ALA A  46      11.009  -9.735  -5.030  1.00  0.00           O  
ATOM    712  CB  ALA A  46       8.903 -11.858  -3.883  1.00  0.00           C  
ATOM    713  H   ALA A  46       8.405  -9.585  -2.138  1.00  0.00           H  
ATOM    714  HA  ALA A  46      10.740 -11.243  -2.963  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       8.057 -11.380  -4.355  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       8.553 -12.535  -3.119  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       9.464 -12.409  -4.623  1.00  0.00           H  
ATOM    718  N   LEU A  47       9.227  -8.677  -4.308  1.00  0.00           N  
ATOM    719  CA  LEU A  47       9.429  -7.578  -5.295  1.00  0.00           C  
ATOM    720  C   LEU A  47      10.022  -6.350  -4.598  1.00  0.00           C  
ATOM    721  O   LEU A  47       9.335  -5.386  -4.327  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.084  -7.203  -5.925  1.00  0.00           C  
ATOM    723  CG  LEU A  47       7.163  -8.426  -5.942  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       5.781  -8.015  -6.450  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.749  -9.495  -6.868  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.462  -8.651  -3.698  1.00  0.00           H  
ATOM    727  HA  LEU A  47      10.104  -7.912  -6.068  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       7.624  -6.415  -5.346  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       8.244  -6.861  -6.936  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.074  -8.824  -4.941  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       5.774  -8.034  -7.530  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       5.555  -7.017  -6.106  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       5.039  -8.703  -6.072  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.085 -10.336  -6.280  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.585  -9.081  -7.413  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       6.992  -9.822  -7.565  1.00  0.00           H  
ATOM    737  N   ASN A  48      11.297  -6.375  -4.316  1.00  0.00           N  
ATOM    738  CA  ASN A  48      11.939  -5.208  -3.647  1.00  0.00           C  
ATOM    739  C   ASN A  48      13.146  -4.756  -4.474  1.00  0.00           C  
ATOM    740  O   ASN A  48      13.729  -5.541  -5.196  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.399  -5.613  -2.247  1.00  0.00           C  
ATOM    742  CG  ASN A  48      12.875  -7.065  -2.269  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      13.427  -7.521  -3.251  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      12.687  -7.817  -1.220  1.00  0.00           N  
ATOM    745  H   ASN A  48      11.833  -7.160  -4.549  1.00  0.00           H  
ATOM    746  HA  ASN A  48      11.228  -4.398  -3.574  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      13.209  -4.971  -1.935  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      11.576  -5.517  -1.558  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      12.243  -7.450  -0.427  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      12.990  -8.748  -1.225  1.00  0.00           H  
ATOM    751  N   PRO A  49      13.479  -3.496  -4.350  1.00  0.00           N  
ATOM    752  CA  PRO A  49      14.609  -2.899  -5.082  1.00  0.00           C  
ATOM    753  C   PRO A  49      15.944  -3.247  -4.414  1.00  0.00           C  
ATOM    754  O   PRO A  49      16.998  -3.073  -4.993  1.00  0.00           O  
ATOM    755  CB  PRO A  49      14.334  -1.395  -4.996  1.00  0.00           C  
ATOM    756  CG  PRO A  49      13.413  -1.188  -3.769  1.00  0.00           C  
ATOM    757  CD  PRO A  49      12.761  -2.552  -3.470  1.00  0.00           C  
ATOM    758  HA  PRO A  49      14.604  -3.214  -6.113  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      15.263  -0.856  -4.863  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      13.832  -1.057  -5.889  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      13.997  -0.859  -2.921  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      12.648  -0.461  -3.998  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      12.903  -2.816  -2.430  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      11.712  -2.534  -3.719  1.00  0.00           H  
ATOM    765  N   ALA A  50      15.916  -3.735  -3.203  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.196  -4.081  -2.522  1.00  0.00           C  
ATOM    767  C   ALA A  50      17.068  -5.433  -1.826  1.00  0.00           C  
ATOM    768  O   ALA A  50      17.782  -5.727  -0.887  1.00  0.00           O  
ATOM    769  CB  ALA A  50      17.539  -3.004  -1.491  1.00  0.00           C  
ATOM    770  H   ALA A  50      15.060  -3.869  -2.744  1.00  0.00           H  
ATOM    771  HA  ALA A  50      17.980  -4.140  -3.257  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      18.203  -2.278  -1.936  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      18.022  -3.460  -0.640  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      16.632  -2.512  -1.170  1.00  0.00           H  
ATOM    775  N   LYS A  51      16.173  -6.255  -2.295  1.00  0.00           N  
ATOM    776  CA  LYS A  51      15.981  -7.607  -1.687  1.00  0.00           C  
ATOM    777  C   LYS A  51      16.188  -7.537  -0.172  1.00  0.00           C  
ATOM    778  O   LYS A  51      17.276  -7.755   0.324  1.00  0.00           O  
ATOM    779  CB  LYS A  51      16.990  -8.583  -2.292  1.00  0.00           C  
ATOM    780  CG  LYS A  51      16.962  -9.894  -1.505  1.00  0.00           C  
ATOM    781  CD  LYS A  51      15.548 -10.477  -1.540  1.00  0.00           C  
ATOM    782  CE  LYS A  51      15.613 -11.940  -1.979  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      15.557 -12.821  -0.779  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.630  -5.982  -3.061  1.00  0.00           H  
ATOM    785  HA  LYS A  51      14.981  -7.955  -1.895  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      16.730  -8.775  -3.323  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      17.980  -8.156  -2.242  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      17.653 -10.594  -1.950  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      17.247  -9.706  -0.481  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      15.108 -10.415  -0.554  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      14.945  -9.920  -2.240  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      14.777 -12.160  -2.626  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      16.536 -12.116  -2.511  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      14.809 -13.532  -0.905  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      15.351 -12.246   0.063  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      16.471 -13.300  -0.657  1.00  0.00           H  
ATOM    797  N   SER A  52      15.158  -7.234   0.569  1.00  0.00           N  
ATOM    798  CA  SER A  52      15.312  -7.150   2.049  1.00  0.00           C  
ATOM    799  C   SER A  52      14.122  -7.826   2.732  1.00  0.00           C  
ATOM    800  O   SER A  52      13.073  -8.001   2.146  1.00  0.00           O  
ATOM    801  CB  SER A  52      15.376  -5.682   2.473  1.00  0.00           C  
ATOM    802  OG  SER A  52      16.653  -5.152   2.142  1.00  0.00           O  
ATOM    803  H   SER A  52      14.288  -7.060   0.154  1.00  0.00           H  
ATOM    804  HA  SER A  52      16.225  -7.648   2.343  1.00  0.00           H  
ATOM    805  HB2 SER A  52      14.615  -5.123   1.955  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.210  -5.610   3.540  1.00  0.00           H  
ATOM    807  HG  SER A  52      16.816  -5.327   1.212  1.00  0.00           H  
ATOM    808  N   ALA A  53      14.279  -8.205   3.971  1.00  0.00           N  
ATOM    809  CA  ALA A  53      13.160  -8.868   4.697  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.968  -8.191   6.055  1.00  0.00           C  
ATOM    811  O   ALA A  53      12.792  -8.843   7.065  1.00  0.00           O  
ATOM    812  CB  ALA A  53      13.493 -10.346   4.907  1.00  0.00           C  
ATOM    813  H   ALA A  53      15.134  -8.052   4.425  1.00  0.00           H  
ATOM    814  HA  ALA A  53      12.253  -8.781   4.118  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      12.605 -10.941   4.749  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      13.851 -10.494   5.915  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      14.257 -10.646   4.206  1.00  0.00           H  
ATOM    818  N   ASP A  54      13.001  -6.887   6.086  1.00  0.00           N  
ATOM    819  CA  ASP A  54      12.823  -6.169   7.375  1.00  0.00           C  
ATOM    820  C   ASP A  54      12.039  -4.877   7.140  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.176  -4.515   7.916  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.193  -5.836   7.968  1.00  0.00           C  
ATOM    823  CG  ASP A  54      14.928  -4.868   7.040  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      14.623  -3.688   7.085  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      15.785  -5.324   6.299  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.144  -6.381   5.265  1.00  0.00           H  
ATOM    827  HA  ASP A  54      12.280  -6.798   8.057  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.063  -5.378   8.938  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.771  -6.742   8.071  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.328  -4.174   6.079  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.592  -2.907   5.809  1.00  0.00           C  
ATOM    832  C   LEU A  55      10.095  -3.211   5.692  1.00  0.00           C  
ATOM    833  O   LEU A  55       9.261  -2.333   5.800  1.00  0.00           O  
ATOM    834  CB  LEU A  55      12.110  -2.274   4.510  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.436  -2.919   3.295  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.145  -2.166   2.971  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.381  -2.849   2.093  1.00  0.00           C  
ATOM    838  H   LEU A  55      13.027  -4.477   5.463  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.751  -2.222   6.629  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.894  -1.215   4.518  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      13.178  -2.419   4.444  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.205  -3.951   3.517  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.898  -1.506   3.789  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       9.342  -2.873   2.823  1.00  0.00           H  
ATOM    845 HD13 LEU A  55      10.283  -1.586   2.070  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      13.403  -2.894   2.436  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      12.219  -1.922   1.563  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      12.185  -3.680   1.432  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.751  -4.451   5.474  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.312  -4.816   5.354  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.761  -5.163   6.738  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.643  -4.827   7.075  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.170  -6.027   4.427  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.440  -5.143   5.393  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.761  -3.982   4.945  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       8.954  -6.738   4.642  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       8.248  -5.704   3.400  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       7.208  -6.492   4.587  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.540  -5.831   7.546  1.00  0.00           N  
ATOM    860  CA  LYS A  57       8.062  -6.197   8.910  1.00  0.00           C  
ATOM    861  C   LYS A  57       7.362  -4.992   9.539  1.00  0.00           C  
ATOM    862  O   LYS A  57       6.300  -5.110  10.118  1.00  0.00           O  
ATOM    863  CB  LYS A  57       9.257  -6.607   9.775  1.00  0.00           C  
ATOM    864  CG  LYS A  57       8.895  -7.846  10.596  1.00  0.00           C  
ATOM    865  CD  LYS A  57       9.544  -9.083   9.972  1.00  0.00           C  
ATOM    866  CE  LYS A  57      10.683  -9.571  10.870  1.00  0.00           C  
ATOM    867  NZ  LYS A  57      11.489 -10.589  10.138  1.00  0.00           N  
ATOM    868  H   LYS A  57       9.439  -6.090   7.256  1.00  0.00           H  
ATOM    869  HA  LYS A  57       7.368  -7.021   8.840  1.00  0.00           H  
ATOM    870  HB2 LYS A  57      10.101  -6.830   9.138  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       9.513  -5.797  10.442  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       9.252  -7.723  11.608  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       7.823  -7.971  10.606  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       8.805  -9.865   9.870  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       9.939  -8.831   8.999  1.00  0.00           H  
ATOM    876  HE2 LYS A  57      11.314  -8.736  11.137  1.00  0.00           H  
ATOM    877  HE3 LYS A  57      10.272 -10.013  11.765  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57      11.589 -11.440  10.726  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57      12.431 -10.199   9.927  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57      11.009 -10.838   9.250  1.00  0.00           H  
ATOM    881  N   SER A  58       7.948  -3.832   9.427  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.314  -2.618  10.015  1.00  0.00           C  
ATOM    883  C   SER A  58       6.565  -1.861   8.917  1.00  0.00           C  
ATOM    884  O   SER A  58       6.470  -0.650   8.939  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.396  -1.718  10.613  1.00  0.00           C  
ATOM    886  OG  SER A  58       8.056  -1.404  11.957  1.00  0.00           O  
ATOM    887  H   SER A  58       8.803  -3.758   8.954  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.620  -2.913  10.788  1.00  0.00           H  
ATOM    889  HB2 SER A  58       9.343  -2.231  10.598  1.00  0.00           H  
ATOM    890  HB3 SER A  58       8.471  -0.810  10.029  1.00  0.00           H  
ATOM    891  HG  SER A  58       8.712  -0.789  12.293  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.033  -2.567   7.955  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.291  -1.891   6.853  1.00  0.00           C  
ATOM    894  C   LEU A  59       3.965  -2.611   6.609  1.00  0.00           C  
ATOM    895  O   LEU A  59       2.915  -2.000   6.562  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.128  -1.936   5.572  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.802  -0.728   4.698  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.410   0.530   5.321  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.393  -0.943   3.303  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.124  -3.543   7.958  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.101  -0.863   7.124  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.173  -1.919   5.826  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.905  -2.841   5.028  1.00  0.00           H  
ATOM    904  HG  LEU A  59       4.731  -0.614   4.626  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       5.895   0.761   6.241  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       6.311   1.357   4.634  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       7.455   0.358   5.529  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       5.862  -0.335   2.589  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       6.301  -1.984   3.028  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       7.436  -0.664   3.307  1.00  0.00           H  
ATOM    911  N   SER A  60       4.005  -3.904   6.436  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.749  -4.664   6.175  1.00  0.00           C  
ATOM    913  C   SER A  60       1.993  -4.880   7.487  1.00  0.00           C  
ATOM    914  O   SER A  60       2.501  -5.468   8.420  1.00  0.00           O  
ATOM    915  CB  SER A  60       3.101  -6.020   5.561  1.00  0.00           C  
ATOM    916  OG  SER A  60       4.446  -6.346   5.883  1.00  0.00           O  
ATOM    917  H   SER A  60       4.864  -4.375   6.464  1.00  0.00           H  
ATOM    918  HA  SER A  60       2.128  -4.109   5.488  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.448  -6.778   5.958  1.00  0.00           H  
ATOM    920  HB3 SER A  60       2.979  -5.969   4.486  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.750  -7.009   5.258  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.778  -4.406   7.564  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.015  -4.580   8.814  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.988  -5.753   8.645  1.00  0.00           C  
ATOM    925  O   HIS A  61      -1.771  -5.793   7.717  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -0.795  -3.290   9.106  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.004  -3.206   8.212  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.185  -3.879   8.505  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.230  -2.539   7.033  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.057  -3.601   7.516  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.525  -2.792   6.600  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.387  -3.933   6.798  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.655  -4.787   9.635  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.111  -3.289  10.139  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.156  -2.438   8.926  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.353  -4.446   9.286  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -1.514  -1.912   6.523  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -5.064  -3.988   7.470  1.00  0.00           H  
ATOM    939  N   LYS A  62      -0.944  -6.708   9.534  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -1.866  -7.875   9.418  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.259  -7.480   9.915  1.00  0.00           C  
ATOM    942  O   LYS A  62      -4.263  -7.900   9.376  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -1.334  -9.036  10.262  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -0.848 -10.156   9.340  1.00  0.00           C  
ATOM    945  CD  LYS A  62       0.192 -11.007  10.073  1.00  0.00           C  
ATOM    946  CE  LYS A  62      -0.516 -11.973  11.026  1.00  0.00           C  
ATOM    947  NZ  LYS A  62      -1.392 -12.890  10.243  1.00  0.00           N  
ATOM    948  H   LYS A  62      -0.305  -6.659  10.276  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -1.929  -8.181   8.384  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -0.513  -8.690  10.874  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -2.123  -9.411  10.897  1.00  0.00           H  
ATOM    952  HG2 LYS A  62      -1.686 -10.776   9.055  1.00  0.00           H  
ATOM    953  HG3 LYS A  62      -0.401  -9.727   8.456  1.00  0.00           H  
ATOM    954  HD2 LYS A  62       0.769 -11.568   9.352  1.00  0.00           H  
ATOM    955  HD3 LYS A  62       0.849 -10.363  10.638  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       0.220 -12.550  11.565  1.00  0.00           H  
ATOM    957  HE3 LYS A  62      -1.117 -11.412  11.726  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62      -1.038 -12.961   9.268  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62      -2.363 -12.517  10.234  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62      -1.386 -13.833  10.680  1.00  0.00           H  
ATOM    961  N   GLN A  63      -3.329  -6.676  10.941  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -4.659  -6.259  11.470  1.00  0.00           C  
ATOM    963  C   GLN A  63      -5.568  -5.861  10.306  1.00  0.00           C  
ATOM    964  O   GLN A  63      -5.242  -4.997   9.517  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -4.485  -5.064  12.410  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -5.357  -5.259  13.652  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -5.252  -4.025  14.549  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -5.568  -2.928  14.133  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -4.820  -4.159  15.772  1.00  0.00           N  
ATOM    970  H   GLN A  63      -2.508  -6.348  11.365  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.104  -7.080  12.011  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -3.449  -4.984  12.704  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -4.786  -4.160  11.901  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -6.386  -5.401  13.351  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -5.018  -6.127  14.197  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -4.566  -5.044  16.108  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -4.747  -3.374  16.355  1.00  0.00           H  
ATOM    978  N   LEU A  64      -6.709  -6.484  10.194  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -7.638  -6.140   9.081  1.00  0.00           C  
ATOM    980  C   LEU A  64      -8.337  -4.814   9.391  1.00  0.00           C  
ATOM    981  O   LEU A  64      -8.235  -4.288  10.481  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -8.684  -7.245   8.930  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.048  -8.457   8.251  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -7.788  -9.547   9.292  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -8.997  -8.995   7.178  1.00  0.00           C  
ATOM    986  H   LEU A  64      -6.954  -7.178  10.841  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -7.080  -6.046   8.161  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -9.051  -7.528   9.906  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.504  -6.886   8.327  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -7.113  -8.165   7.794  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -8.630 -10.223   9.324  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -7.653  -9.093  10.263  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -6.897 -10.095   9.024  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -9.950  -8.492   7.255  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.137 -10.056   7.320  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -8.573  -8.815   6.201  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.046  -4.267   8.440  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.747  -2.974   8.684  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.179  -3.251   9.150  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -11.586  -4.388   9.284  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.769  -2.161   7.386  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.394  -1.521   7.152  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.283  -2.519   7.490  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -8.266  -1.107   5.684  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.115  -4.706   7.564  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.222  -2.419   9.447  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65     -10.010  -2.811   6.560  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65     -10.516  -1.385   7.462  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -8.294  -0.651   7.783  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -7.490  -3.465   7.011  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -7.238  -2.660   8.560  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -6.337  -2.137   7.137  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -7.255  -1.288   5.346  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -8.496  -0.057   5.584  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -8.954  -1.685   5.085  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.947  -2.225   9.407  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.346  -2.449   9.871  1.00  0.00           C  
ATOM   1018  C   MET A  66     -14.267  -1.355   9.319  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.327  -1.633   8.794  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -13.390  -2.416  11.402  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -12.234  -3.241  11.971  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -12.072  -2.903  13.743  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -11.840  -4.614  14.286  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.603  -1.314   9.301  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.689  -3.413   9.525  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -13.305  -1.394  11.742  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -14.327  -2.831  11.743  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -12.433  -4.292  11.821  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -11.317  -2.972  11.469  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -12.528  -4.833  15.091  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -10.828  -4.748  14.634  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -12.024  -5.283  13.456  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.883  -0.114   9.445  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -14.751   0.989   8.938  1.00  0.00           C  
ATOM   1035  C   SER A  67     -14.572   1.151   7.422  1.00  0.00           C  
ATOM   1036  O   SER A  67     -13.487   0.972   6.908  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -14.372   2.296   9.635  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -15.188   3.347   9.135  1.00  0.00           O  
ATOM   1039  H   SER A  67     -13.030   0.094   9.881  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -15.782   0.755   9.156  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -14.528   2.200  10.696  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -13.329   2.514   9.444  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -14.958   3.488   8.213  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -15.652   1.492   6.757  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.666   1.695   5.294  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -15.115   3.082   4.940  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -15.838   4.059   4.947  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -17.153   1.605   4.938  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.935   1.930   6.233  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.963   1.703   7.405  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -15.121   0.920   4.787  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -17.392   2.324   4.166  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.396   0.608   4.607  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -18.266   2.959   6.215  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.782   1.269   6.329  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -16.934   2.575   8.044  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -17.246   0.828   7.968  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.848   3.190   4.627  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -13.296   4.531   4.276  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -12.230   4.935   5.293  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -12.249   6.028   5.824  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -13.262   2.397   4.619  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -12.858   4.493   3.291  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -14.092   5.260   4.287  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -11.296   4.068   5.563  1.00  0.00           N  
ATOM   1066  CA  GLN A  70     -10.225   4.406   6.542  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.450   3.140   6.906  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.945   2.277   7.602  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -10.849   5.004   7.806  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -12.077   4.186   8.215  1.00  0.00           C  
ATOM   1071  CD  GLN A  70     -13.212   5.131   8.618  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -14.251   5.154   7.990  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -13.054   5.919   9.647  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -11.295   3.194   5.120  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -9.549   5.125   6.100  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -10.123   4.988   8.606  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -11.147   6.023   7.612  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70     -12.396   3.572   7.386  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70     -11.824   3.554   9.054  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -12.215   5.903  10.152  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -13.776   6.525   9.915  1.00  0.00           H  
ATOM   1082  N   SER A  71      -8.235   3.022   6.443  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -7.434   1.810   6.768  1.00  0.00           C  
ATOM   1084  C   SER A  71      -6.458   2.133   7.909  1.00  0.00           C  
ATOM   1085  O   SER A  71      -6.827   2.165   9.066  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.635   1.378   5.544  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -5.708   2.407   5.220  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.852   3.730   5.884  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -8.099   1.014   7.060  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.096   0.471   5.766  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.304   1.201   4.715  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -4.968   2.005   4.760  1.00  0.00           H  
ATOM   1093  N   THR A  72      -5.212   2.383   7.584  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -4.204   2.713   8.627  1.00  0.00           C  
ATOM   1095  C   THR A  72      -3.206   3.709   8.037  1.00  0.00           C  
ATOM   1096  O   THR A  72      -3.498   4.396   7.078  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -3.466   1.438   9.052  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -2.658   0.978   7.977  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -4.482   0.357   9.426  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.937   2.360   6.645  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -4.693   3.153   9.482  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -2.842   1.649   9.907  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -3.070   1.257   7.156  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -4.743  -0.211   8.545  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -5.369   0.822   9.831  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -4.052  -0.302  10.165  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.032   3.794   8.591  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.025   4.747   8.044  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.366   4.121   8.132  1.00  0.00           C  
ATOM   1110  O   SER A  73       1.040   4.214   9.138  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.056   6.047   8.849  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -1.363   5.752  10.205  1.00  0.00           O  
ATOM   1113  H   SER A  73      -1.811   3.230   9.361  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.255   4.958   7.008  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.094   6.528   8.799  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -1.808   6.707   8.435  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -2.243   5.370  10.233  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.798   3.481   7.083  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.143   2.847   7.100  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.217   3.934   7.158  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.519   4.575   6.171  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.327   2.011   5.832  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.254   1.086   5.718  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.652   1.253   5.907  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.237   3.417   6.281  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.230   2.209   7.967  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.338   2.660   4.970  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.526   0.265   6.134  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       4.033   1.093   4.909  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       3.494   0.300   6.390  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.365   1.830   6.477  1.00  0.00           H  
ATOM   1132  N   THR A  75       3.800   4.145   8.306  1.00  0.00           N  
ATOM   1133  CA  THR A  75       4.856   5.187   8.424  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.163   4.631   7.863  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.038   4.215   8.597  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.048   5.555   9.898  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       3.789   5.541  10.557  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       5.667   6.950  10.005  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.544   3.617   9.089  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.565   6.065   7.866  1.00  0.00           H  
ATOM   1141  HB  THR A  75       5.706   4.839  10.364  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       3.111   5.741   9.908  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       4.983   7.680   9.598  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       6.593   6.977   9.451  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       5.862   7.178  11.043  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.293   4.614   6.563  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.535   4.082   5.936  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.753   4.552   6.744  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.761   5.650   7.264  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.632   4.594   4.497  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.927   3.631   3.567  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.541   3.728   3.363  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.661   2.640   2.904  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.899   2.833   2.498  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       7.017   1.748   2.040  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.636   1.845   1.837  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.568   4.951   5.997  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.499   3.003   5.933  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.165   5.566   4.430  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.670   4.673   4.212  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       4.968   4.489   3.872  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.723   2.563   3.060  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.833   2.903   2.340  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.586   0.981   1.531  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       5.141   1.157   1.170  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.740   3.696   6.838  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      10.974   3.982   7.595  1.00  0.00           C  
ATOM   1168  C   PRO A  77      11.903   4.908   6.807  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.707   5.153   5.633  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.610   2.601   7.776  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.029   1.701   6.660  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.720   2.366   6.195  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.739   4.406   8.557  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      12.685   2.675   7.676  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.353   2.197   8.741  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.728   1.635   5.837  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      10.819   0.716   7.049  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.709   2.463   5.118  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       8.866   1.801   6.535  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.919   5.421   7.450  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.870   6.329   6.750  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.897   5.496   5.981  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.875   6.010   5.474  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.593   7.202   7.777  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.056   5.206   8.397  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.327   6.959   6.060  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      14.414   6.813   8.768  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      14.222   8.214   7.714  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      15.654   7.194   7.574  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.683   4.213   5.886  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.645   3.350   5.148  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.100   3.091   3.744  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.830   2.735   2.842  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      15.809   2.020   5.888  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      17.018   1.268   5.327  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      18.073   1.872   5.225  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      16.867   0.100   5.009  1.00  0.00           O  
ATOM   1198  H   ASP A  79      13.889   3.817   6.300  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.601   3.848   5.080  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      15.960   2.211   6.941  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      14.921   1.422   5.754  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.818   3.277   3.558  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.208   3.054   2.215  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.148   3.586   1.130  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.188   4.775   0.880  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      11.875   3.801   2.138  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.256   3.570   4.306  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      13.035   2.000   2.065  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.075   3.143   2.445  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      11.703   4.128   1.123  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      11.906   4.660   2.793  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.883   2.690   0.518  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.839   3.048  -0.545  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.098   3.337  -1.852  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.220   2.600  -2.256  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.717   1.800  -0.675  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      15.889   0.623  -0.107  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.828   1.243   0.821  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.439   3.893  -0.250  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      16.956   1.623  -1.716  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.621   1.920  -0.100  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      15.411   0.084  -0.914  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      16.525  -0.039   0.458  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.851   0.840   0.595  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      15.081   1.067   1.854  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.444   4.405  -2.516  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      14.758   4.738  -3.794  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.660   3.481  -4.659  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.604   2.726  -4.783  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      15.557   5.808  -4.539  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.153   4.988  -2.174  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      13.766   5.108  -3.584  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      15.713   5.495  -5.561  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.513   5.946  -4.055  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      15.010   6.739  -4.527  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.526   3.249  -5.257  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.372   2.040  -6.113  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.895   1.827  -6.440  1.00  0.00           C  
ATOM   1239  O   GLY A  83      11.168   2.761  -6.711  1.00  0.00           O  
ATOM   1240  H   GLY A  83      12.775   3.869  -5.144  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.929   2.177  -7.029  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.750   1.176  -5.587  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.446   0.602  -6.421  1.00  0.00           N  
ATOM   1244  CA  GLU A  84      10.016   0.331  -6.737  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.445  -0.670  -5.730  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.910  -1.786  -5.614  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.909  -0.252  -8.149  1.00  0.00           C  
ATOM   1248  CG  GLU A  84      10.089   0.865  -9.179  1.00  0.00           C  
ATOM   1249  CD  GLU A  84      11.513   0.822  -9.734  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84      12.432   1.086  -8.976  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84      11.662   0.526 -10.908  1.00  0.00           O  
ATOM   1252  H   GLU A  84      12.049  -0.139  -6.202  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.456   1.252  -6.686  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84      10.677  -1.000  -8.288  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       8.938  -0.706  -8.278  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       9.383   0.728  -9.985  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84       9.918   1.820  -8.707  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.431  -0.279  -5.008  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.818  -1.206  -4.016  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.527  -1.771  -4.609  1.00  0.00           C  
ATOM   1261  O   TYR A  85       6.165  -1.460  -5.726  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.508  -0.443  -2.726  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.790   0.112  -2.152  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.521   1.067  -2.869  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       9.249  -0.328  -0.904  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.708   1.582  -2.341  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85      10.439   0.189  -0.375  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      11.168   1.144  -1.095  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.339   1.655  -0.577  1.00  0.00           O  
ATOM   1270  H   TYR A  85       8.068   0.623  -5.123  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.504  -2.014  -3.804  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.829   0.369  -2.944  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       7.053  -1.112  -2.011  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       9.168   1.407  -3.830  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       8.686  -1.064  -0.349  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      11.271   2.318  -2.895  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      10.795  -0.150   0.587  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.992   1.669  -1.280  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.828  -2.602  -3.885  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.569  -3.172  -4.442  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.717  -3.775  -3.324  1.00  0.00           C  
ATOM   1282  O   THR A  86       4.091  -4.745  -2.697  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.915  -4.265  -5.454  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.597  -3.687  -6.558  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.630  -4.943  -5.937  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.129  -2.851  -2.986  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.010  -2.392  -4.937  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.549  -5.001  -4.985  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       6.505  -3.525  -6.291  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       3.880  -5.753  -6.606  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       3.016  -4.223  -6.457  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.088  -5.332  -5.087  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.562  -3.218  -3.087  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.673  -3.765  -2.031  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.452  -4.396  -2.699  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.165  -4.134  -3.850  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.222  -2.648  -1.087  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.158  -1.356  -1.850  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.333  -0.653  -2.124  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87      -0.073  -0.870  -2.295  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.279   0.540  -2.844  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87      -0.130   0.323  -3.018  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.046   1.032  -3.293  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.274  -2.450  -3.613  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.206  -4.506  -1.477  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.245  -2.884  -0.691  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       1.928  -2.553  -0.275  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.283  -1.033  -1.778  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.979  -1.417  -2.081  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.188   1.079  -3.054  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -1.081   0.695  -3.362  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.004   1.955  -3.853  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.271  -5.224  -1.999  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.465  -5.856  -2.617  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.520  -6.137  -1.546  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.494  -5.572  -0.470  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.061  -7.164  -3.300  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.565  -8.142  -2.264  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.763  -8.083  -1.827  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.431  -9.110  -1.744  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       1.225  -8.992  -0.868  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -0.970 -10.019  -0.785  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.358  -9.960  -0.347  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.813 -10.856   0.599  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.031  -5.426  -1.075  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -1.876  -5.184  -3.351  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -1.917  -7.582  -3.810  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.276  -6.969  -4.015  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       1.432  -7.336  -2.229  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.456  -9.155  -2.082  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       2.250  -8.947  -0.531  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.639 -10.765  -0.384  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       1.639 -11.229   0.282  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.457  -6.996  -1.839  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.524  -7.304  -0.847  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.750  -8.816  -0.780  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.996  -9.459  -1.781  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -5.821  -6.626  -1.288  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.376  -5.467  -0.017  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.465  -7.432  -2.717  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.236  -6.935   0.126  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.648  -6.089  -2.209  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.582  -7.375  -1.448  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -4.681  -9.388   0.391  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -4.905 -10.855   0.512  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.307 -11.216  -0.004  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.455 -12.162  -0.753  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -4.770 -11.287   1.975  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -4.349 -12.758   2.029  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -3.165 -12.920   2.985  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -2.126 -12.343   2.712  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -3.318 -13.621   3.971  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -4.490  -8.852   1.189  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.167 -11.375  -0.081  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.023 -10.679   2.464  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.717 -11.170   2.477  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -5.178 -13.357   2.377  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -4.058 -13.085   1.042  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.302 -10.460   0.409  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -8.696 -10.701  -0.006  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -8.943 -10.159  -1.420  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.135 -10.913  -2.353  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.519  -9.933   1.031  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.581  -8.856   1.625  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.139  -9.305   1.320  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -8.930 -11.752   0.044  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.371  -9.468   0.555  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91      -9.846 -10.600   1.813  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -8.780  -7.899   1.164  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -8.722  -8.791   2.693  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -6.599  -8.506   0.831  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -6.637  -9.607   2.223  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -8.943  -8.862  -1.590  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.179  -8.294  -2.950  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.004  -8.654  -3.863  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.282  -7.795  -4.329  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.303  -6.769  -2.871  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.087  -6.380  -1.648  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92      -9.478  -5.822  -0.530  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -11.427  -6.460  -1.351  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -10.448  -5.599   0.376  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -11.642  -5.969  -0.077  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.787  -8.265  -0.828  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.090  -8.708  -3.358  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.317  -6.332  -2.817  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92      -9.809  -6.404  -3.752  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.194  -6.825  -2.014  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -10.278  -5.160   1.344  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -12.499  -5.903   0.394  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.805  -9.917  -4.120  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.676 -10.331  -4.999  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -7.164 -10.438  -6.445  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -6.384 -10.607  -7.362  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -6.150 -11.693  -4.540  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -4.621 -11.672  -4.523  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -4.092 -13.107  -4.566  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -4.197 -13.629  -5.957  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -4.293 -14.914  -6.169  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -3.238 -15.674  -6.062  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -5.445 -15.438  -6.490  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -8.398 -10.595  -3.733  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.884  -9.599  -4.938  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -6.520 -11.904  -3.547  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -6.490 -12.458  -5.222  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.258 -11.127  -5.382  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -4.278 -11.191  -3.620  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.058 -13.118  -4.253  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -4.676 -13.727  -3.902  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -4.196 -13.007  -6.715  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -2.355 -15.273  -5.817  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -3.312 -16.658  -6.226  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -6.253 -14.855  -6.573  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -5.519 -16.421  -6.654  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -8.448 -10.347  -6.658  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -8.982 -10.452  -8.045  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -9.477  -9.083  -8.518  1.00  0.00           C  
ATOM   1417  O   GLY A  94     -10.495  -8.976  -9.173  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -9.062 -10.216  -5.905  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -8.200 -10.800  -8.705  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -9.803 -11.152  -8.061  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -8.768  -8.035  -8.198  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.206  -6.680  -8.638  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -7.979  -5.810  -8.916  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -7.973  -4.623  -8.656  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.057  -6.034  -7.543  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -7.948  -8.139  -7.671  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.790  -6.770  -9.542  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95      -9.440  -5.825  -6.683  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -10.852  -6.708  -7.261  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.482  -5.113  -7.914  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -6.941  -6.394  -9.447  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -5.711  -5.607  -9.749  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -5.293  -4.801  -8.517  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -4.592  -3.815  -8.619  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -6.971  -7.352  -9.650  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -4.913  -6.280 -10.025  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -5.910  -4.930 -10.566  1.00  0.00           H  
ATOM   1438  N   MET A  97      -5.717  -5.209  -7.352  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.337  -4.459  -6.121  1.00  0.00           C  
ATOM   1440  C   MET A  97      -3.832  -4.593  -5.888  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.394  -5.215  -4.940  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.091  -5.030  -4.918  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.421  -4.293  -4.747  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -7.360  -3.280  -3.248  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.317  -1.879  -3.877  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.283  -6.007  -7.286  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -5.590  -3.416  -6.243  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.279  -6.082  -5.079  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -5.494  -4.903  -4.027  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -7.594  -3.659  -5.604  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.222  -5.012  -4.664  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -7.697  -0.994  -3.884  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -9.172  -1.711  -3.241  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -8.655  -2.097  -4.880  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.033  -4.015  -6.742  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -1.558  -4.112  -6.562  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -0.916  -2.756  -6.859  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -0.590  -2.446  -7.987  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -0.992  -5.161  -7.520  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98       0.531  -5.198  -7.391  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -1.565  -6.536  -7.168  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.403  -3.515  -7.500  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.338  -4.398  -5.544  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.262  -4.905  -8.535  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.856  -6.220  -7.262  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.834  -4.613  -6.536  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.978  -4.788  -8.284  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -1.225  -6.825  -6.184  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -1.228  -7.262  -7.893  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -2.644  -6.490  -7.177  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.733  -1.944  -5.855  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.114  -0.612  -6.079  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.407  -0.731  -5.972  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.948  -1.813  -5.858  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -1.003  -2.210  -4.955  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.383  -0.258  -7.061  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.470   0.083  -5.334  1.00  0.00           H  
ATOM   1478  N   LYS A 100       2.103   0.372  -6.010  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.589   0.322  -5.911  1.00  0.00           C  
ATOM   1480  C   LYS A 100       4.116   1.677  -5.435  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.872   2.698  -6.046  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.181  -0.001  -7.285  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.673  -1.366  -7.750  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.372  -1.761  -9.052  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       3.340  -2.321 -10.032  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       2.636  -1.194 -10.706  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.647   1.235  -6.104  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.876  -0.445  -5.207  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       3.880   0.758  -7.993  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.258  -0.023  -7.217  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.884  -2.105  -6.991  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.608  -1.316  -7.917  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       4.847  -0.892  -9.485  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       5.116  -2.516  -8.847  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       3.838  -2.929 -10.773  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       2.622  -2.923  -9.494  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       2.880  -0.301 -10.233  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       1.608  -1.346 -10.652  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       2.929  -1.147 -11.702  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.839   1.694  -4.348  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.382   2.984  -3.833  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.707   3.291  -4.545  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.557   2.435  -4.688  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.588   2.875  -2.300  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.660   3.875  -1.595  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.046   3.170  -1.910  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.111   4.081  -0.141  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.025   0.858  -3.870  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.675   3.774  -4.043  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.336   1.875  -1.982  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.689   4.820  -2.117  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.651   3.493  -1.604  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.693   2.425  -2.348  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.143   3.143  -0.835  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.325   4.148  -2.272  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       5.902   3.386   0.096  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       4.276   3.914   0.521  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       5.471   5.091  -0.014  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.896   4.508  -4.974  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.173   4.867  -5.651  1.00  0.00           C  
ATOM   1521  C   THR A 102       8.907   5.901  -4.794  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.463   7.020  -4.639  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.887   5.452  -7.037  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       7.259   4.466  -7.844  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       9.202   5.887  -7.689  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.204   5.189  -4.837  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.787   3.984  -5.751  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.237   6.307  -6.943  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       7.694   3.627  -7.678  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       9.665   5.037  -8.169  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       9.866   6.278  -6.932  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       9.004   6.652  -8.425  1.00  0.00           H  
ATOM   1533  N   VAL A 103      10.020   5.531  -4.224  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.769   6.492  -3.367  1.00  0.00           C  
ATOM   1535  C   VAL A 103      11.921   7.105  -4.167  1.00  0.00           C  
ATOM   1536  O   VAL A 103      12.680   6.411  -4.814  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.325   5.755  -2.146  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.809   6.770  -1.109  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103      10.226   4.887  -1.531  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.359   4.620  -4.352  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.103   7.276  -3.040  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      12.152   5.130  -2.449  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      11.142   6.761  -0.259  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      11.820   7.756  -1.548  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      12.806   6.508  -0.786  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103      10.401   3.851  -1.782  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.265   5.194  -1.918  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103      10.234   5.002  -0.457  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.055   8.403  -4.128  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.155   9.064  -4.886  1.00  0.00           C  
ATOM   1551  C   ALA A 104      13.091  10.577  -4.668  1.00  0.00           C  
ATOM   1552  O   ALA A 104      13.894  11.146  -3.955  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.002   8.759  -6.376  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.430   8.944  -3.601  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      14.106   8.690  -4.538  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      12.128   8.144  -6.529  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.878   8.235  -6.728  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      12.892   9.684  -6.922  1.00  0.00           H  
ATOM   1559  N   GLY A 105      12.143  11.234  -5.278  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      12.030  12.710  -5.107  1.00  0.00           C  
ATOM   1561  C   GLY A 105      12.190  13.398  -6.464  1.00  0.00           C  
ATOM   1562  O   GLY A 105      13.240  13.241  -7.065  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      11.261  14.070  -6.878  1.00  0.00           O  
ATOM   1564  H   GLY A 105      11.506  10.757  -5.849  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      11.061  12.951  -4.692  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      12.804  13.056  -4.439  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.042  -4.386  -0.664  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       4.103  16.196   3.009  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.662  16.028   3.352  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.319  14.538   3.388  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.172  13.690   3.216  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.800  16.723   2.295  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.511  18.160   2.734  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.813  18.964   2.743  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.398  19.118   1.684  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.202  19.414   3.809  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.199  16.381   1.990  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.620  15.327   3.254  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.495  16.997   3.543  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.468  16.466   4.320  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.326  16.733   1.351  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.869  16.190   2.183  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.813  18.613   2.046  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.087  18.156   3.727  1.00  0.00           H  
ATOM     18  N   THR A   2       1.076  14.210   3.611  1.00  0.00           N  
ATOM     19  CA  THR A   2       0.682  12.774   3.657  1.00  0.00           C  
ATOM     20  C   THR A   2      -0.005  12.392   2.345  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.670  13.197   1.723  1.00  0.00           O  
ATOM     22  CB  THR A   2      -0.282  12.544   4.823  1.00  0.00           C  
ATOM     23  OG1 THR A   2      -0.812  13.791   5.251  1.00  0.00           O  
ATOM     24  CG2 THR A   2       0.466  11.881   5.980  1.00  0.00           C  
ATOM     25  H   THR A   2       0.401  14.908   3.748  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.563  12.164   3.793  1.00  0.00           H  
ATOM     27  HB  THR A   2      -1.087  11.901   4.504  1.00  0.00           H  
ATOM     28  HG1 THR A   2      -0.142  14.235   5.775  1.00  0.00           H  
ATOM     29 HG21 THR A   2       0.898  12.641   6.612  1.00  0.00           H  
ATOM     30 HG22 THR A   2       1.249  11.250   5.587  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -0.223  11.282   6.556  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.153  11.170   1.917  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -0.489  10.738   0.645  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.474   9.603   0.930  1.00  0.00           C  
ATOM     35  O   TYR A   3      -1.124   8.597   1.514  1.00  0.00           O  
ATOM     36  CB  TYR A   3       0.586  10.248  -0.325  1.00  0.00           C  
ATOM     37  CG  TYR A   3       1.415  11.421  -0.790  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.284  12.061   0.102  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       1.317  11.867  -2.113  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.053  13.148  -0.329  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.087  12.953  -2.545  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.955  13.594  -1.653  1.00  0.00           C  
ATOM     43  OH  TYR A   3       3.715  14.665  -2.078  1.00  0.00           O  
ATOM     44  H   TYR A   3       0.695  10.536   2.433  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -1.017  11.572   0.207  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.223   9.533   0.176  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.118   9.779  -1.176  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       2.360  11.717   1.123  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       0.647  11.373  -2.801  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       3.723  13.643   0.359  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       2.011  13.298  -3.566  1.00  0.00           H  
ATOM     52  HH  TYR A   3       3.542  14.799  -3.012  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.704   9.757   0.523  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.709   8.686   0.773  1.00  0.00           C  
ATOM     55  C   THR A   4      -4.181   8.106  -0.563  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.448   8.827  -1.504  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.904   9.274   1.528  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -5.966   8.331   1.539  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.367  10.558   0.837  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.966  10.576   0.054  1.00  0.00           H  
ATOM     61  HA  THR A   4      -3.259   7.905   1.365  1.00  0.00           H  
ATOM     62  HB  THR A   4      -4.613   9.500   2.541  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -6.727   8.746   1.951  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -5.095  10.523  -0.207  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -4.893  11.408   1.305  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -6.439  10.648   0.928  1.00  0.00           H  
ATOM     67  N   VAL A   5      -4.283   6.808  -0.655  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.735   6.184  -1.929  1.00  0.00           C  
ATOM     69  C   VAL A   5      -6.122   5.570  -1.735  1.00  0.00           C  
ATOM     70  O   VAL A   5      -6.258   4.397  -1.449  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.750   5.087  -2.331  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -2.573   5.708  -3.083  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -3.236   4.379  -1.076  1.00  0.00           C  
ATOM     74  H   VAL A   5      -4.062   6.242   0.113  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.776   6.933  -2.704  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.249   4.374  -2.968  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -2.278   5.055  -3.892  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -1.742   5.840  -2.405  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -2.867   6.667  -3.483  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -2.430   4.953  -0.643  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -2.877   3.395  -1.339  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -4.039   4.289  -0.359  1.00  0.00           H  
ATOM     83  N   LYS A   6      -7.155   6.351  -1.892  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.529   5.805  -1.720  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.723   4.615  -2.663  1.00  0.00           C  
ATOM     86  O   LYS A   6      -8.473   4.706  -3.848  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.554   6.890  -2.052  1.00  0.00           C  
ATOM     88  CG  LYS A   6     -10.951   6.413  -1.654  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -11.868   7.622  -1.458  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -13.327   7.180  -1.575  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -14.207   8.380  -1.634  1.00  0.00           N  
ATOM     92  H   LYS A   6      -7.027   7.294  -2.125  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.664   5.481  -0.698  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -9.312   7.793  -1.509  1.00  0.00           H  
ATOM     95  HB3 LYS A   6      -9.533   7.092  -3.112  1.00  0.00           H  
ATOM     96  HG2 LYS A   6     -11.351   5.780  -2.434  1.00  0.00           H  
ATOM     97  HG3 LYS A   6     -10.892   5.855  -0.732  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -11.697   8.047  -0.480  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -11.656   8.362  -2.216  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -13.455   6.595  -2.474  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -13.591   6.582  -0.715  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -15.155   8.133  -1.287  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -14.273   8.713  -2.618  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -13.808   9.133  -1.039  1.00  0.00           H  
ATOM    105  N   LEU A   7      -9.165   3.500  -2.148  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -9.372   2.311  -3.020  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.868   2.121  -3.278  1.00  0.00           C  
ATOM    108  O   LEU A   7     -11.692   2.870  -2.793  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.809   1.053  -2.345  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.683   1.262  -0.833  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.503  -0.093  -0.147  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.467   2.144  -0.539  1.00  0.00           C  
ATOM    113  H   LEU A   7      -9.362   3.444  -1.192  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.866   2.468  -3.962  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -9.475   0.227  -2.531  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.837   0.830  -2.758  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -9.577   1.740  -0.459  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -7.635  -0.590  -0.555  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.379  -0.701  -0.316  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.367   0.056   0.914  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.775   1.604   0.091  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.788   3.043  -0.034  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.979   2.406  -1.466  1.00  0.00           H  
ATOM    124  N   GLY A   8     -11.224   1.122  -4.038  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.666   0.882  -4.326  1.00  0.00           C  
ATOM    126  C   GLY A   8     -13.208   2.010  -5.205  1.00  0.00           C  
ATOM    127  O   GLY A   8     -13.915   2.884  -4.745  1.00  0.00           O  
ATOM    128  H   GLY A   8     -10.543   0.529  -4.419  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.777  -0.062  -4.841  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -13.219   0.855  -3.400  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.883   1.999  -6.469  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.380   3.070  -7.377  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.867   3.315  -7.112  1.00  0.00           C  
ATOM    134  O   SER A   9     -15.364   4.410  -7.280  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.187   2.635  -8.830  1.00  0.00           C  
ATOM    136  OG  SER A   9     -13.342   1.225  -8.922  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.312   1.284  -6.821  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.828   3.980  -7.197  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.924   3.114  -9.453  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.198   2.922  -9.161  1.00  0.00           H  
ATOM    141  HG  SER A   9     -12.651   0.888  -9.497  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.578   2.299  -6.699  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -17.035   2.458  -6.420  1.00  0.00           C  
ATOM    144  C   ASP A  10     -17.814   2.487  -7.743  1.00  0.00           C  
ATOM    145  O   ASP A  10     -19.027   2.553  -7.758  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.269   3.751  -5.607  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -17.749   4.898  -6.508  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -18.820   4.769  -7.079  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -17.040   5.886  -6.605  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.150   1.427  -6.573  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -17.372   1.612  -5.837  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -18.014   3.562  -4.848  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -16.344   4.039  -5.129  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.127   2.437  -8.852  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -17.832   2.462 -10.165  1.00  0.00           C  
ATOM    156  C   LYS A  11     -17.408   1.253 -10.999  1.00  0.00           C  
ATOM    157  O   LYS A  11     -17.655   1.189 -12.187  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -17.473   3.748 -10.912  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -18.753   4.426 -11.404  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -18.393   5.662 -12.231  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -19.293   5.731 -13.465  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -18.703   6.674 -14.457  1.00  0.00           N  
ATOM    163  H   LYS A  11     -16.150   2.382  -8.823  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -18.899   2.429 -10.001  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -16.943   4.415 -10.247  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -16.846   3.509 -11.758  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -19.314   3.734 -12.016  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -19.352   4.724 -10.557  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -18.534   6.550 -11.631  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -17.361   5.598 -12.543  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -19.375   4.749 -13.907  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -20.274   6.080 -13.177  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -19.309   7.514 -14.541  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -18.631   6.203 -15.382  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -17.756   6.963 -14.139  1.00  0.00           H  
ATOM    176  N   GLY A  12     -16.770   0.292 -10.391  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -16.333  -0.909 -11.156  1.00  0.00           C  
ATOM    178  C   GLY A  12     -15.907  -2.011 -10.186  1.00  0.00           C  
ATOM    179  O   GLY A  12     -16.663  -2.912  -9.884  1.00  0.00           O  
ATOM    180  H   GLY A  12     -16.579   0.360  -9.432  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -17.152  -1.262 -11.767  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -15.498  -0.648 -11.788  1.00  0.00           H  
ATOM    183  N   LEU A  13     -14.699  -1.949  -9.697  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.226  -2.996  -8.751  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.392  -2.351  -7.644  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.587  -1.204  -7.294  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -13.366  -4.011  -9.505  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -13.547  -5.395  -8.884  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -14.762  -6.081  -9.511  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -12.296  -6.236  -9.146  1.00  0.00           C  
ATOM    191  H   LEU A  13     -14.103  -1.215  -9.955  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -15.076  -3.499  -8.314  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -13.667  -4.037 -10.542  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -12.327  -3.722  -9.439  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -13.700  -5.295  -7.819  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -15.587  -5.386  -9.553  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -15.042  -6.936  -8.913  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -14.514  -6.407 -10.511  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -12.585  -7.192  -9.558  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -11.765  -6.390  -8.218  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -11.656  -5.721  -9.846  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.463  -3.080  -7.092  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.615  -2.514  -6.008  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.178  -2.364  -6.514  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.530  -3.329  -6.869  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.639  -3.454  -4.800  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -13.053  -3.501  -4.212  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.138  -4.620  -3.172  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.372  -2.162  -3.544  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.324  -4.003  -7.390  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.999  -1.546  -5.720  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.346  -4.447  -5.111  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.952  -3.095  -4.050  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.764  -3.690  -5.003  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -12.599  -4.327  -2.283  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -12.702  -5.522  -3.576  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -14.172  -4.802  -2.922  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -14.118  -1.638  -4.123  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -12.474  -1.564  -3.488  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.749  -2.338  -2.547  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.673  -1.160  -6.550  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.276  -0.948  -7.032  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.693   0.300  -6.366  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.414   1.173  -5.925  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.279  -0.760  -8.551  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -8.520  -2.106  -9.235  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.392   0.215  -8.942  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.211  -0.394  -6.259  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.673  -1.807  -6.776  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.324  -0.364  -8.865  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -7.865  -2.199 -10.089  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -9.548  -2.165  -9.562  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -8.318  -2.906  -8.538  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.359   1.077  -8.293  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -10.349  -0.274  -8.843  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -9.252   0.529  -9.966  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.394   0.393  -6.289  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.770   1.588  -5.651  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.948   2.804  -6.563  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.123   2.676  -7.759  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.278   1.331  -5.431  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.088   0.478  -4.199  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.245   1.043  -2.927  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.755  -0.875  -4.327  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.068   0.255  -1.785  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.578  -1.664  -3.184  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.734  -1.098  -1.913  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.828  -0.321  -6.651  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.247   1.777  -4.701  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.870   0.819  -6.289  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.767   2.272  -5.297  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -4.502   2.087  -2.829  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.634  -1.312  -5.308  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.188   0.691  -0.804  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -3.320  -2.708  -3.283  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.597  -1.707  -1.031  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.906   3.984  -6.008  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.074   5.207  -6.843  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.168   6.323  -6.302  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.385   6.812  -5.211  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.533   5.664  -6.783  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.411   4.663  -7.537  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.885   5.004  -7.311  1.00  0.00           C  
ATOM    264  OE1 GLU A  17     -10.326   4.917  -6.177  1.00  0.00           O  
ATOM    265  OE2 GLU A  17     -10.548   5.346  -8.276  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.764   4.066  -5.042  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.813   4.979  -7.863  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.851   5.718  -5.752  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.626   6.637  -7.241  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -8.187   4.712  -8.593  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -8.215   3.665  -7.173  1.00  0.00           H  
ATOM    272  N   PRO A  18      -4.174   6.693  -7.075  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.905   6.106  -8.400  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.227   4.740  -8.253  1.00  0.00           C  
ATOM    275  O   PRO A  18      -3.004   4.261  -7.159  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.958   7.116  -9.052  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -2.302   7.911  -7.904  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.217   7.746  -6.681  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.810   6.026  -8.977  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -2.203   6.597  -9.618  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.510   7.787  -9.691  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.319   7.513  -7.694  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -2.232   8.955  -8.168  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.639   7.432  -5.824  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.738   8.665  -6.475  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.901   4.109  -9.348  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.242   2.777  -9.274  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.777   2.947  -8.864  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.220   2.125  -8.165  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.314   2.098 -10.644  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.092   4.511 -10.219  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.752   2.167  -8.545  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.606   1.066 -10.519  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -1.346   2.144 -11.120  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -3.043   2.606 -11.259  1.00  0.00           H  
ATOM    296  N   LYS A  20      -0.148   4.008  -9.291  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.280   4.226  -8.922  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.380   5.426  -7.979  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.506   6.269  -7.941  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.097   4.499 -10.187  1.00  0.00           C  
ATOM    301  CG  LYS A  20       3.468   3.831 -10.066  1.00  0.00           C  
ATOM    302  CD  LYS A  20       3.527   2.614 -10.992  1.00  0.00           C  
ATOM    303  CE  LYS A  20       3.269   3.054 -12.434  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       1.882   2.678 -12.826  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.614   4.661  -9.854  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.663   3.345  -8.428  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       1.575   4.099 -11.045  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       2.227   5.563 -10.309  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       4.237   4.535 -10.347  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       3.625   3.512  -9.047  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       4.504   2.157 -10.924  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       2.774   1.899 -10.696  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       3.387   4.125 -12.510  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       3.974   2.567 -13.090  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       1.283   3.526 -12.840  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       1.502   1.994 -12.140  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       1.895   2.249 -13.773  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.435   5.513  -7.214  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.577   6.663  -6.275  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.059   6.956  -6.031  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.743   6.221  -5.346  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.902   6.319  -4.944  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.515   7.610  -4.220  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.214   8.155  -4.810  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.314   7.319  -2.731  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.130   4.823  -7.255  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.104   7.535  -6.702  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.016   5.731  -5.131  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.586   5.755  -4.328  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.301   8.341  -4.344  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.321   8.705  -4.051  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.395   7.333  -5.157  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.442   8.810  -5.637  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       1.162   8.248  -2.200  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       2.188   6.820  -2.341  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       0.450   6.685  -2.602  1.00  0.00           H  
ATOM    337  N   THR A  22       4.561   8.031  -6.578  1.00  0.00           N  
ATOM    338  CA  THR A  22       5.995   8.373  -6.367  1.00  0.00           C  
ATOM    339  C   THR A  22       6.149   9.067  -5.012  1.00  0.00           C  
ATOM    340  O   THR A  22       5.954  10.260  -4.886  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.470   9.306  -7.482  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.467   8.602  -8.716  1.00  0.00           O  
ATOM    343  CG2 THR A  22       7.886   9.791  -7.176  1.00  0.00           C  
ATOM    344  H   THR A  22       3.992   8.615  -7.122  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.586   7.469  -6.377  1.00  0.00           H  
ATOM    346  HB  THR A  22       5.808  10.156  -7.549  1.00  0.00           H  
ATOM    347  HG1 THR A  22       7.296   8.123  -8.785  1.00  0.00           H  
ATOM    348 HG21 THR A  22       7.931  10.153  -6.160  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.148  10.589  -7.855  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.580   8.972  -7.298  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.483   8.322  -3.995  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.636   8.923  -2.644  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.109   9.168  -2.342  1.00  0.00           C  
ATOM    354  O   ILE A  23       8.986   8.684  -3.029  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.079   7.961  -1.594  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.650   6.558  -1.834  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.558   7.919  -1.700  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.313   6.042  -0.552  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.623   7.366  -4.119  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.097   9.851  -2.602  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.362   8.303  -0.608  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       5.852   5.889  -2.121  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.386   6.600  -2.622  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.243   8.492  -2.559  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.125   8.342  -0.806  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.234   6.896  -1.810  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       8.186   6.638  -0.332  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       7.608   5.011  -0.690  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       6.615   6.109   0.268  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.387   9.895  -1.298  1.00  0.00           N  
ATOM    371  CA  LYS A  24       9.801  10.143  -0.930  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.250   9.001  -0.014  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.430   8.231   0.443  1.00  0.00           O  
ATOM    374  CB  LYS A  24       9.921  11.486  -0.198  1.00  0.00           C  
ATOM    375  CG  LYS A  24       8.941  12.497  -0.802  1.00  0.00           C  
ATOM    376  CD  LYS A  24       9.025  13.814  -0.023  1.00  0.00           C  
ATOM    377  CE  LYS A  24       8.444  14.952  -0.866  1.00  0.00           C  
ATOM    378  NZ  LYS A  24       8.575  16.238  -0.122  1.00  0.00           N  
ATOM    379  H   LYS A  24       7.664  10.258  -0.745  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.405  10.154  -1.823  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.694  11.347   0.849  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      10.925  11.865  -0.301  1.00  0.00           H  
ATOM    383  HG2 LYS A  24       9.197  12.673  -1.836  1.00  0.00           H  
ATOM    384  HG3 LYS A  24       7.936  12.108  -0.740  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       8.464  13.724   0.896  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      10.058  14.030   0.207  1.00  0.00           H  
ATOM    387  HE2 LYS A  24       8.982  15.020  -1.800  1.00  0.00           H  
ATOM    388  HE3 LYS A  24       7.401  14.756  -1.065  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24       8.181  17.011  -0.694  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       9.581  16.426   0.071  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       8.055  16.174   0.776  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.530   8.913   0.225  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.089   7.857   1.082  1.00  0.00           C  
ATOM    394  C   PRO A  25      11.814   8.160   2.557  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.651   8.691   3.259  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.588   7.893   0.770  1.00  0.00           C  
ATOM    397  CG  PRO A  25      13.879   9.297   0.190  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.533   9.849  -0.321  1.00  0.00           C  
ATOM    399  HA  PRO A  25      11.682   6.896   0.812  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.158   7.737   1.677  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      13.835   7.139   0.040  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.279   9.941   0.962  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.576   9.222  -0.630  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.373  10.846   0.059  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.503   9.841  -1.400  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.643   7.822   3.031  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.316   8.088   4.462  1.00  0.00           C  
ATOM    408  C   GLY A  26       8.942   8.756   4.568  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.368   8.846   5.635  1.00  0.00           O  
ATOM    410  H   GLY A  26       9.979   7.391   2.447  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.306   7.154   5.006  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.063   8.742   4.885  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.411   9.228   3.474  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.076   9.893   3.521  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.053   8.952   4.163  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.383   7.873   4.613  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.625  10.238   2.101  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.123  11.636   1.731  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.077  12.086   2.344  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       6.542  12.234   0.840  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.889   9.149   2.622  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.146  10.798   4.105  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.031   9.515   1.409  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.547  10.218   2.051  1.00  0.00           H  
ATOM    425  N   THR A  28       4.812   9.356   4.207  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.764   8.495   4.816  1.00  0.00           C  
ATOM    427  C   THR A  28       2.669   8.216   3.784  1.00  0.00           C  
ATOM    428  O   THR A  28       2.267   9.090   3.041  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.154   9.210   6.024  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.032  10.241   6.456  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.942   8.209   7.160  1.00  0.00           C  
ATOM    432  H   THR A  28       4.570  10.225   3.839  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.207   7.568   5.132  1.00  0.00           H  
ATOM    434  HB  THR A  28       2.204   9.640   5.746  1.00  0.00           H  
ATOM    435  HG1 THR A  28       3.954  10.317   7.410  1.00  0.00           H  
ATOM    436 HG21 THR A  28       2.145   8.555   7.801  1.00  0.00           H  
ATOM    437 HG22 THR A  28       3.852   8.118   7.734  1.00  0.00           H  
ATOM    438 HG23 THR A  28       2.679   7.247   6.746  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.182   7.007   3.730  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.117   6.676   2.749  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.148   6.241   3.492  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.091   5.497   4.451  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.596   5.543   1.841  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       0.834   5.593   0.516  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.094   5.708   1.575  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.516   6.319   4.334  1.00  0.00           H  
ATOM    447  HA  VAL A  29       0.902   7.545   2.156  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.416   4.593   2.324  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       1.445   5.168  -0.267  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       0.601   6.619   0.273  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.081   5.027   0.605  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.641   4.953   2.118  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.411   6.688   1.902  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.285   5.602   0.517  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.290   6.701   3.059  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.551   6.317   3.743  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.427   5.493   2.795  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.740   5.908   1.697  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -3.305   7.577   4.173  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -3.330   7.660   5.700  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.729   8.066   6.167  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -5.665   7.342   5.870  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -4.842   9.095   6.813  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.316   7.298   2.290  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -2.314   5.730   4.611  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.808   8.449   3.771  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -4.317   7.536   3.800  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -3.076   6.696   6.117  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -2.614   8.396   6.033  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.828   4.328   3.218  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.688   3.466   2.357  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.956   3.119   3.144  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.935   2.276   4.012  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.932   2.177   1.984  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.464   2.304   2.350  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -2.062   2.178   3.687  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.508   2.554   1.355  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.711   2.300   4.028  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -0.156   2.677   1.699  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.242   2.550   3.035  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.564   4.017   4.109  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.956   4.004   1.459  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.363   1.343   2.517  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -4.022   2.006   0.921  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.793   1.985   4.455  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.811   2.653   0.325  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -0.403   2.203   5.059  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.580   2.870   0.933  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.284   2.647   3.299  1.00  0.00           H  
ATOM    490  N   LEU A  32      -7.051   3.781   2.865  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.309   3.521   3.627  1.00  0.00           C  
ATOM    492  C   LEU A  32      -9.215   2.551   2.870  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.903   2.100   1.786  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -9.050   4.844   3.825  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -8.059   5.923   4.267  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -7.751   6.849   3.089  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -8.669   6.739   5.408  1.00  0.00           C  
ATOM    498  H   LEU A  32      -7.039   4.471   2.176  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -8.070   3.105   4.589  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.513   5.139   2.894  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -9.810   4.723   4.582  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -7.146   5.455   4.604  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -7.815   6.293   2.166  1.00  0.00           H  
ATOM    504 HD12 LEU A  32      -6.754   7.251   3.198  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -8.464   7.660   3.071  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -9.732   6.841   5.251  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -8.213   7.718   5.433  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -8.491   6.235   6.347  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.334   2.217   3.458  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.273   1.263   2.810  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.380   2.038   2.084  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.587   3.211   2.322  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.866   0.346   3.898  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -13.162   0.916   4.474  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.433   2.095   4.375  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.973   0.111   5.093  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.550   2.588   4.339  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.733   0.659   2.095  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -12.063  -0.628   3.479  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -11.153   0.249   4.703  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.749  -0.838   5.180  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.797   0.453   5.476  1.00  0.00           H  
ATOM    523  N   ASN A  34     -13.099   1.390   1.209  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -14.195   2.091   0.480  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.541   1.568   0.984  1.00  0.00           C  
ATOM    526  O   ASN A  34     -16.147   2.134   1.872  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -14.071   1.819  -1.021  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.287   2.398  -1.747  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -15.855   3.381  -1.316  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.714   1.826  -2.840  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.923   0.442   1.035  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -14.130   3.153   0.662  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -13.171   2.283  -1.398  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -14.025   0.754  -1.191  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.257   1.033  -3.190  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.493   2.190  -3.311  1.00  0.00           H  
ATOM    537  N   LYS A  35     -16.005   0.483   0.430  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.304  -0.090   0.881  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.279  -1.602   0.667  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.294  -2.231   0.441  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.451   0.532   0.082  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -18.267   0.224  -1.404  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -19.594   0.431  -2.137  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -20.319  -0.909  -2.267  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -21.391  -0.797  -3.296  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.495   0.038  -0.278  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.438   0.117   1.931  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -19.391   0.121   0.422  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.452   1.602   0.228  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -17.519   0.885  -1.818  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -17.948  -0.800  -1.523  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -20.209   1.121  -1.577  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -19.404   0.833  -3.120  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -19.615  -1.673  -2.563  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -20.759  -1.174  -1.317  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -22.291  -0.559  -2.834  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -21.486  -1.703  -3.798  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -21.143  -0.048  -3.974  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.117  -2.184   0.744  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -15.993  -3.656   0.555  1.00  0.00           C  
ATOM    561  C   VAL A  36     -14.830  -4.175   1.408  1.00  0.00           C  
ATOM    562  O   VAL A  36     -13.896  -4.749   0.889  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -15.713  -3.955  -0.920  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.025  -5.423  -1.215  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.592  -3.061  -1.799  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.320  -1.647   0.935  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -16.911  -4.140   0.857  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.672  -3.760  -1.133  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -16.985  -5.679  -0.794  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -15.261  -6.048  -0.777  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -16.048  -5.578  -2.284  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -16.164  -2.070  -1.846  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -17.584  -3.005  -1.378  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -16.646  -3.477  -2.794  1.00  0.00           H  
ATOM    575  N   PRO A  37     -14.920  -3.948   2.695  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -13.879  -4.374   3.652  1.00  0.00           C  
ATOM    577  C   PRO A  37     -13.990  -5.875   3.944  1.00  0.00           C  
ATOM    578  O   PRO A  37     -14.919  -6.523   3.504  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.199  -3.558   4.909  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.689  -3.159   4.807  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.065  -3.248   3.317  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -12.897  -4.124   3.289  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.034  -4.161   5.792  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.586  -2.673   4.943  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.295  -3.843   5.387  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -15.829  -2.149   5.159  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -16.976  -3.817   3.191  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.172  -2.261   2.900  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.047  -6.375   4.706  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -11.921  -5.582   5.236  1.00  0.00           C  
ATOM    591  C   PRO A  38     -10.781  -5.517   4.217  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.708  -6.315   3.305  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.479  -6.380   6.464  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -11.951  -7.837   6.229  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.039  -7.784   5.140  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.238  -4.594   5.521  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.402  -6.344   6.562  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -11.949  -5.987   7.350  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.120  -8.444   5.896  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.366  -8.243   7.138  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -12.781  -8.435   4.318  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -13.999  -8.051   5.552  1.00  0.00           H  
ATOM    603  N   HIS A  39      -9.885  -4.579   4.373  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.748  -4.471   3.417  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.425  -4.626   4.165  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.261  -4.148   5.269  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.778  -3.103   2.733  1.00  0.00           C  
ATOM    608  CG  HIS A  39      -9.961  -3.036   1.814  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.837  -3.194   0.438  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.296  -2.848   2.061  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.080  -3.097  -0.080  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -11.992  -2.894   0.868  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.958  -3.950   5.121  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.831  -5.247   2.671  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.858  -2.328   3.481  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.871  -2.965   2.164  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.733  -2.675   3.033  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.306  -3.173  -1.133  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.960  -2.837   0.751  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.476  -5.284   3.561  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.154  -5.467   4.218  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.053  -5.083   3.229  1.00  0.00           C  
ATOM    623  O   ASN A  40      -4.004  -5.578   2.120  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -4.983  -6.930   4.632  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -6.236  -7.403   5.371  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -6.623  -8.550   5.263  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -6.892  -6.564   6.125  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.631  -5.653   2.667  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.094  -4.833   5.091  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -4.833  -7.537   3.751  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.127  -7.022   5.283  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -6.580  -5.639   6.215  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -7.695  -6.858   6.602  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.173  -4.202   3.615  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.083  -3.788   2.689  1.00  0.00           C  
ATOM    636  C   VAL A  41      -0.801  -4.548   3.051  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.446  -4.677   4.206  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -1.887  -2.259   2.798  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -0.417  -1.895   3.055  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -2.342  -1.605   1.492  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.230  -3.811   4.511  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.366  -4.038   1.677  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.491  -1.883   3.610  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.105  -2.307   4.004  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.310  -0.820   3.078  1.00  0.00           H  
ATOM    646 HG13 VAL A  41       0.198  -2.301   2.266  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -2.501  -2.368   0.744  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -1.583  -0.918   1.148  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.264  -1.068   1.660  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.107  -5.051   2.068  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.148  -5.801   2.346  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.196  -5.437   1.294  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.939  -4.668   0.389  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.866  -7.305   2.296  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       1.931  -8.057   3.097  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.512  -7.585   2.901  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.412  -4.934   1.144  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.516  -5.534   3.325  1.00  0.00           H  
ATOM    659  HB  VAL A  42       0.885  -7.640   1.270  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       1.455  -8.639   3.873  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       2.611  -7.350   3.545  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       2.479  -8.715   2.439  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -1.266  -7.498   2.134  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.712  -6.872   3.687  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.529  -8.585   3.310  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.378  -5.976   1.407  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.440  -5.654   0.415  1.00  0.00           C  
ATOM    668  C   PHE A  43       5.191  -6.932   0.039  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.762  -7.599   0.879  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.407  -4.638   1.028  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.612  -3.512   1.634  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.016  -3.681   2.887  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.466  -2.304   0.944  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.275  -2.641   3.454  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       3.723  -1.263   1.513  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.128  -1.433   2.769  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.569  -6.590   2.146  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.988  -5.230  -0.470  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       5.995  -5.115   1.799  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       6.060  -4.248   0.262  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.130  -4.615   3.417  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       4.926  -2.174  -0.025  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       2.812  -2.773   4.419  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.606  -0.331   0.983  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       2.560  -0.631   3.210  1.00  0.00           H  
ATOM    686  N   ASP A  44       5.187  -7.280  -1.219  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.890  -8.518  -1.659  1.00  0.00           C  
ATOM    688  C   ASP A  44       7.348  -8.480  -1.192  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.726  -7.671  -0.369  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.842  -8.608  -3.186  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.859 -10.076  -3.613  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       5.149 -10.859  -3.003  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       6.581 -10.393  -4.545  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.714  -6.728  -1.876  1.00  0.00           H  
ATOM    695  HA  ASP A  44       5.399  -9.380  -1.234  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.937  -8.138  -3.544  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       6.698  -8.103  -3.603  1.00  0.00           H  
ATOM    698  N   ALA A  45       8.170  -9.352  -1.712  1.00  0.00           N  
ATOM    699  CA  ALA A  45       9.597  -9.370  -1.298  1.00  0.00           C  
ATOM    700  C   ALA A  45      10.468  -9.811  -2.476  1.00  0.00           C  
ATOM    701  O   ALA A  45      11.548 -10.339  -2.299  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.779 -10.348  -0.136  1.00  0.00           C  
ATOM    703  H   ALA A  45       7.847  -9.994  -2.372  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.888  -8.382  -0.986  1.00  0.00           H  
ATOM    705  HB1 ALA A  45      10.773 -10.770  -0.172  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       9.049 -11.140  -0.214  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       9.644  -9.825   0.800  1.00  0.00           H  
ATOM    708  N   ALA A  46      10.008  -9.598  -3.679  1.00  0.00           N  
ATOM    709  CA  ALA A  46      10.812 -10.005  -4.866  1.00  0.00           C  
ATOM    710  C   ALA A  46      11.131  -8.771  -5.711  1.00  0.00           C  
ATOM    711  O   ALA A  46      11.927  -8.823  -6.627  1.00  0.00           O  
ATOM    712  CB  ALA A  46      10.014 -11.005  -5.704  1.00  0.00           C  
ATOM    713  H   ALA A  46       9.135  -9.171  -3.801  1.00  0.00           H  
ATOM    714  HA  ALA A  46      11.732 -10.464  -4.537  1.00  0.00           H  
ATOM    715  HB1 ALA A  46      10.601 -11.306  -6.559  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       9.098 -10.542  -6.041  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       9.780 -11.872  -5.104  1.00  0.00           H  
ATOM    718  N   LEU A  47      10.517  -7.660  -5.409  1.00  0.00           N  
ATOM    719  CA  LEU A  47      10.788  -6.423  -6.194  1.00  0.00           C  
ATOM    720  C   LEU A  47      11.545  -5.425  -5.318  1.00  0.00           C  
ATOM    721  O   LEU A  47      11.123  -4.300  -5.134  1.00  0.00           O  
ATOM    722  CB  LEU A  47       9.464  -5.804  -6.648  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.641  -6.849  -7.403  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       7.153  -6.602  -7.154  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.931  -6.738  -8.902  1.00  0.00           C  
ATOM    726  H   LEU A  47       9.880  -7.638  -4.665  1.00  0.00           H  
ATOM    727  HA  LEU A  47      11.386  -6.670  -7.060  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       8.910  -5.465  -5.784  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       9.663  -4.966  -7.299  1.00  0.00           H  
ATOM    730  HG  LEU A  47       8.906  -7.836  -7.054  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       6.665  -7.538  -6.927  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       6.708  -6.167  -8.036  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       7.036  -5.924  -6.321  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.081  -6.297  -9.401  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       9.115  -7.722  -9.307  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       9.801  -6.117  -9.056  1.00  0.00           H  
ATOM    737  N   ASN A  48      12.661  -5.827  -4.774  1.00  0.00           N  
ATOM    738  CA  ASN A  48      13.445  -4.903  -3.909  1.00  0.00           C  
ATOM    739  C   ASN A  48      14.840  -4.702  -4.509  1.00  0.00           C  
ATOM    740  O   ASN A  48      15.344  -5.561  -5.204  1.00  0.00           O  
ATOM    741  CB  ASN A  48      13.575  -5.503  -2.508  1.00  0.00           C  
ATOM    742  CG  ASN A  48      13.656  -7.027  -2.612  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      14.016  -7.558  -3.644  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      13.332  -7.759  -1.581  1.00  0.00           N  
ATOM    745  H   ASN A  48      12.982  -6.739  -4.935  1.00  0.00           H  
ATOM    746  HA  ASN A  48      12.938  -3.951  -3.847  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      14.471  -5.125  -2.037  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      12.714  -5.229  -1.917  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      13.039  -7.332  -0.749  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      13.383  -8.736  -1.639  1.00  0.00           H  
ATOM    751  N   PRO A  49      15.421  -3.566  -4.219  1.00  0.00           N  
ATOM    752  CA  PRO A  49      16.763  -3.210  -4.713  1.00  0.00           C  
ATOM    753  C   PRO A  49      17.845  -3.926  -3.900  1.00  0.00           C  
ATOM    754  O   PRO A  49      18.971  -4.066  -4.336  1.00  0.00           O  
ATOM    755  CB  PRO A  49      16.832  -1.695  -4.500  1.00  0.00           C  
ATOM    756  CG  PRO A  49      15.794  -1.361  -3.402  1.00  0.00           C  
ATOM    757  CD  PRO A  49      14.792  -2.530  -3.374  1.00  0.00           C  
ATOM    758  HA  PRO A  49      16.857  -3.439  -5.762  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      17.825  -1.412  -4.176  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      16.576  -1.180  -5.412  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      16.287  -1.267  -2.444  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      15.278  -0.445  -3.646  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      14.661  -2.890  -2.362  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      13.846  -2.229  -3.796  1.00  0.00           H  
ATOM    765  N   ALA A  50      17.518  -4.380  -2.720  1.00  0.00           N  
ATOM    766  CA  ALA A  50      18.536  -5.082  -1.889  1.00  0.00           C  
ATOM    767  C   ALA A  50      17.997  -6.445  -1.456  1.00  0.00           C  
ATOM    768  O   ALA A  50      18.351  -6.959  -0.414  1.00  0.00           O  
ATOM    769  CB  ALA A  50      18.857  -4.238  -0.653  1.00  0.00           C  
ATOM    770  H   ALA A  50      16.607  -4.258  -2.382  1.00  0.00           H  
ATOM    771  HA  ALA A  50      19.432  -5.225  -2.471  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      19.301  -4.864   0.106  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      17.948  -3.798  -0.271  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      19.549  -3.454  -0.924  1.00  0.00           H  
ATOM    775  N   LYS A  51      17.152  -7.029  -2.264  1.00  0.00           N  
ATOM    776  CA  LYS A  51      16.571  -8.370  -1.936  1.00  0.00           C  
ATOM    777  C   LYS A  51      16.364  -8.505  -0.424  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.910  -9.387   0.209  1.00  0.00           O  
ATOM    779  CB  LYS A  51      17.515  -9.477  -2.423  1.00  0.00           C  
ATOM    780  CG  LYS A  51      18.952  -8.954  -2.475  1.00  0.00           C  
ATOM    781  CD  LYS A  51      19.904 -10.108  -2.794  1.00  0.00           C  
ATOM    782  CE  LYS A  51      20.163 -10.156  -4.301  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      19.686 -11.459  -4.845  1.00  0.00           N  
ATOM    784  H   LYS A  51      16.902  -6.582  -3.099  1.00  0.00           H  
ATOM    785  HA  LYS A  51      15.619  -8.473  -2.434  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      17.463 -10.315  -1.743  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      17.215  -9.797  -3.410  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      19.032  -8.197  -3.242  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      19.215  -8.528  -1.519  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      20.838  -9.959  -2.272  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      19.459 -11.040  -2.477  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      19.632  -9.349  -4.784  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      21.221 -10.054  -4.488  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      18.660 -11.415  -5.002  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      19.902 -12.217  -4.166  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      20.164 -11.654  -5.747  1.00  0.00           H  
ATOM    797  N   SER A  52      15.582  -7.639   0.161  1.00  0.00           N  
ATOM    798  CA  SER A  52      15.346  -7.723   1.631  1.00  0.00           C  
ATOM    799  C   SER A  52      13.846  -7.612   1.916  1.00  0.00           C  
ATOM    800  O   SER A  52      13.057  -7.332   1.035  1.00  0.00           O  
ATOM    801  CB  SER A  52      16.086  -6.582   2.330  1.00  0.00           C  
ATOM    802  OG  SER A  52      17.440  -6.566   1.897  1.00  0.00           O  
ATOM    803  H   SER A  52      15.150  -6.933  -0.365  1.00  0.00           H  
ATOM    804  HA  SER A  52      15.713  -8.670   2.000  1.00  0.00           H  
ATOM    805  HB2 SER A  52      15.623  -5.643   2.080  1.00  0.00           H  
ATOM    806  HB3 SER A  52      16.041  -6.729   3.402  1.00  0.00           H  
ATOM    807  HG  SER A  52      17.858  -5.780   2.256  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.446  -7.832   3.140  1.00  0.00           N  
ATOM    809  CA  ALA A  53      11.996  -7.741   3.476  1.00  0.00           C  
ATOM    810  C   ALA A  53      11.829  -7.364   4.951  1.00  0.00           C  
ATOM    811  O   ALA A  53      10.770  -7.524   5.525  1.00  0.00           O  
ATOM    812  CB  ALA A  53      11.327  -9.093   3.220  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.097  -8.060   3.835  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.530  -6.987   2.858  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      11.896  -9.643   2.486  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      10.324  -8.934   2.853  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      11.288  -9.655   4.141  1.00  0.00           H  
ATOM    818  N   ASP A  54      12.864  -6.865   5.570  1.00  0.00           N  
ATOM    819  CA  ASP A  54      12.758  -6.483   7.005  1.00  0.00           C  
ATOM    820  C   ASP A  54      11.887  -5.233   7.136  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.316  -4.969   8.176  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.154  -6.198   7.563  1.00  0.00           C  
ATOM    823  CG  ASP A  54      14.955  -5.382   6.546  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      15.095  -5.843   5.425  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      15.416  -4.311   6.906  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.709  -6.743   5.094  1.00  0.00           H  
ATOM    827  HA  ASP A  54      12.308  -7.293   7.558  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.067  -5.640   8.484  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.663  -7.130   7.754  1.00  0.00           H  
ATOM    830  N   LEU A  55      11.779  -4.461   6.090  1.00  0.00           N  
ATOM    831  CA  LEU A  55      10.944  -3.230   6.158  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.497  -3.574   5.800  1.00  0.00           C  
ATOM    833  O   LEU A  55       8.573  -2.923   6.238  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.490  -2.184   5.179  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.097  -2.551   3.745  1.00  0.00           C  
ATOM    836  CD1 LEU A  55       9.995  -1.607   3.260  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.317  -2.416   2.831  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.247  -4.691   5.260  1.00  0.00           H  
ATOM    839  HA  LEU A  55      10.975  -2.831   7.160  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.081  -1.215   5.426  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      12.566  -2.149   5.255  1.00  0.00           H  
ATOM    842  HG  LEU A  55      10.736  -3.569   3.719  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.561  -1.997   2.351  1.00  0.00           H  
ATOM    844 HD12 LEU A  55      10.416  -0.631   3.067  1.00  0.00           H  
ATOM    845 HD13 LEU A  55       9.230  -1.525   4.018  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      12.567  -3.382   2.419  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      13.153  -2.040   3.401  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      12.091  -1.730   2.028  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.294  -4.590   5.006  1.00  0.00           N  
ATOM    850  CA  ALA A  56       7.905  -4.968   4.617  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.246  -5.768   5.744  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.048  -5.710   5.937  1.00  0.00           O  
ATOM    853  CB  ALA A  56       7.946  -5.819   3.346  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.055  -5.103   4.662  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.331  -4.073   4.430  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       8.855  -6.402   3.332  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       7.919  -5.173   2.481  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       7.093  -6.481   3.328  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.014  -6.516   6.487  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.420  -7.318   7.594  1.00  0.00           C  
ATOM    861  C   LYS A  57       6.691  -6.391   8.571  1.00  0.00           C  
ATOM    862  O   LYS A  57       5.711  -6.769   9.183  1.00  0.00           O  
ATOM    863  CB  LYS A  57       8.529  -8.071   8.334  1.00  0.00           C  
ATOM    864  CG  LYS A  57       9.671  -7.108   8.665  1.00  0.00           C  
ATOM    865  CD  LYS A  57      10.381  -7.573   9.938  1.00  0.00           C  
ATOM    866  CE  LYS A  57      10.859  -9.015   9.759  1.00  0.00           C  
ATOM    867  NZ  LYS A  57      10.749  -9.739  11.057  1.00  0.00           N  
ATOM    868  H   LYS A  57       8.978  -6.554   6.316  1.00  0.00           H  
ATOM    869  HA  LYS A  57       6.717  -8.029   7.184  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       8.132  -8.488   9.248  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       8.902  -8.868   7.708  1.00  0.00           H  
ATOM    872  HG2 LYS A  57      10.374  -7.090   7.845  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       9.272  -6.117   8.819  1.00  0.00           H  
ATOM    874  HD2 LYS A  57      11.230  -6.934  10.130  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       9.696  -7.524  10.771  1.00  0.00           H  
ATOM    876  HE2 LYS A  57      10.247  -9.509   9.019  1.00  0.00           H  
ATOM    877  HE3 LYS A  57      11.889  -9.015   9.434  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57      11.166  -9.161  11.814  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57      11.257 -10.645  10.993  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57       9.747  -9.916  11.271  1.00  0.00           H  
ATOM    881  N   SER A  58       7.160  -5.183   8.726  1.00  0.00           N  
ATOM    882  CA  SER A  58       6.491  -4.242   9.670  1.00  0.00           C  
ATOM    883  C   SER A  58       5.692  -3.193   8.889  1.00  0.00           C  
ATOM    884  O   SER A  58       4.947  -2.421   9.459  1.00  0.00           O  
ATOM    885  CB  SER A  58       7.550  -3.545  10.525  1.00  0.00           C  
ATOM    886  OG  SER A  58       8.256  -2.605   9.727  1.00  0.00           O  
ATOM    887  H   SER A  58       7.954  -4.897   8.227  1.00  0.00           H  
ATOM    888  HA  SER A  58       5.822  -4.796  10.312  1.00  0.00           H  
ATOM    889  HB2 SER A  58       7.073  -3.030  11.342  1.00  0.00           H  
ATOM    890  HB3 SER A  58       8.235  -4.284  10.920  1.00  0.00           H  
ATOM    891  HG  SER A  58       9.191  -2.819   9.774  1.00  0.00           H  
ATOM    892  N   LEU A  59       5.835  -3.157   7.592  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.077  -2.152   6.789  1.00  0.00           C  
ATOM    894  C   LEU A  59       3.651  -2.654   6.568  1.00  0.00           C  
ATOM    895  O   LEU A  59       2.715  -1.883   6.484  1.00  0.00           O  
ATOM    896  CB  LEU A  59       5.752  -1.969   5.428  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.554  -0.538   4.930  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.207   0.442   5.908  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.214  -0.396   3.556  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.439  -3.787   7.146  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.054  -1.210   7.314  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       6.803  -2.171   5.518  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.315  -2.655   4.718  1.00  0.00           H  
ATOM    904  HG  LEU A  59       4.499  -0.323   4.851  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       7.212   0.113   6.130  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       5.631   0.479   6.821  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       6.240   1.426   5.464  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       6.847   0.479   3.550  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       5.452  -0.295   2.799  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       6.811  -1.273   3.353  1.00  0.00           H  
ATOM    911  N   SER A  60       3.481  -3.942   6.454  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.120  -4.499   6.215  1.00  0.00           C  
ATOM    913  C   SER A  60       1.326  -4.530   7.522  1.00  0.00           C  
ATOM    914  O   SER A  60       1.826  -4.920   8.559  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.253  -5.921   5.673  1.00  0.00           C  
ATOM    916  OG  SER A  60       3.446  -6.017   4.906  1.00  0.00           O  
ATOM    917  H   SER A  60       4.254  -4.544   6.507  1.00  0.00           H  
ATOM    918  HA  SER A  60       1.602  -3.887   5.493  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.303  -6.618   6.494  1.00  0.00           H  
ATOM    920  HB3 SER A  60       1.395  -6.154   5.058  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.071  -6.557   5.395  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.084  -4.127   7.474  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.757  -4.136   8.705  1.00  0.00           C  
ATOM    924  C   HIS A  61      -1.926  -5.102   8.503  1.00  0.00           C  
ATOM    925  O   HIS A  61      -2.949  -4.747   7.952  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.296  -2.727   8.976  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -1.485  -1.993   7.677  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -0.674  -0.926   7.307  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.387  -2.156   6.654  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -1.107  -0.495   6.105  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -2.144  -1.210   5.669  1.00  0.00           N  
ATOM    932  H   HIS A  61      -0.298  -3.822   6.625  1.00  0.00           H  
ATOM    933  HA  HIS A  61      -0.161  -4.462   9.545  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -2.243  -2.798   9.489  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.593  -2.187   9.593  1.00  0.00           H  
ATOM    936  HD1 HIS A  61       0.072  -0.556   7.824  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -3.164  -2.904   6.622  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -0.668   0.327   5.561  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.778  -6.324   8.936  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -2.875  -7.318   8.761  1.00  0.00           C  
ATOM    941  C   LYS A  62      -4.130  -6.850   9.504  1.00  0.00           C  
ATOM    942  O   LYS A  62      -5.202  -7.388   9.319  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -2.428  -8.672   9.316  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -1.856  -9.525   8.181  1.00  0.00           C  
ATOM    945  CD  LYS A  62      -0.760 -10.440   8.731  1.00  0.00           C  
ATOM    946  CE  LYS A  62      -1.174 -11.900   8.544  1.00  0.00           C  
ATOM    947  NZ  LYS A  62      -0.047 -12.662   7.933  1.00  0.00           N  
ATOM    948  H   LYS A  62      -0.941  -6.591   9.371  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -3.099  -7.420   7.710  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -1.670  -8.519  10.071  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -3.275  -9.180   9.753  1.00  0.00           H  
ATOM    952  HG2 LYS A  62      -2.644 -10.125   7.750  1.00  0.00           H  
ATOM    953  HG3 LYS A  62      -1.437  -8.881   7.423  1.00  0.00           H  
ATOM    954  HD2 LYS A  62       0.163 -10.255   8.200  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -0.617 -10.240   9.782  1.00  0.00           H  
ATOM    956  HE2 LYS A  62      -1.420 -12.330   9.503  1.00  0.00           H  
ATOM    957  HE3 LYS A  62      -2.035 -11.950   7.895  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62       0.362 -13.303   8.642  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       0.681 -11.996   7.603  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62      -0.400 -13.218   7.130  1.00  0.00           H  
ATOM    961  N   GLN A  63      -4.009  -5.856  10.342  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.201  -5.362  11.091  1.00  0.00           C  
ATOM    963  C   GLN A  63      -6.403  -5.271  10.147  1.00  0.00           C  
ATOM    964  O   GLN A  63      -6.365  -4.589   9.142  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -4.902  -3.978  11.670  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -5.779  -3.740  12.900  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -5.260  -2.523  13.667  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -4.089  -2.444  13.982  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -6.086  -1.563  13.982  1.00  0.00           N  
ATOM    970  H   GLN A  63      -3.136  -5.434  10.478  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.427  -6.046  11.896  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -3.860  -3.923  11.953  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -5.114  -3.223  10.927  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -6.798  -3.563  12.586  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -5.744  -4.608  13.540  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -7.031  -1.625  13.726  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -5.763  -0.780  14.474  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.470  -5.956  10.462  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -8.676  -5.915   9.587  1.00  0.00           C  
ATOM    980  C   LEU A  64      -9.257  -4.499   9.569  1.00  0.00           C  
ATOM    981  O   LEU A  64      -9.619  -3.953  10.592  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -9.737  -6.884  10.127  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -9.138  -8.281  10.374  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -7.972  -8.552   9.419  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -8.647  -8.383  11.821  1.00  0.00           C  
ATOM    986  H   LEU A  64      -7.478  -6.499  11.275  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -8.402  -6.204   8.584  1.00  0.00           H  
ATOM    988  HB2 LEU A  64     -10.128  -6.497  11.056  1.00  0.00           H  
ATOM    989  HB3 LEU A  64     -10.541  -6.964   9.410  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -9.902  -9.020  10.209  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -7.865  -9.616   9.272  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -7.063  -8.154   9.842  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -8.166  -8.075   8.469  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -7.572  -8.289  11.844  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -8.934  -9.340  12.232  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -9.090  -7.592  12.409  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.360  -3.905   8.411  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.929  -2.530   8.327  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.455  -2.618   8.276  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -12.041  -2.769   7.222  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.421  -1.839   7.061  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.002  -1.322   7.295  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.118  -2.463   7.800  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -7.437  -0.782   5.979  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.070  -4.366   7.596  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.629  -1.961   9.195  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -9.417  -2.544   6.243  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65     -10.068  -1.010   6.819  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -8.024  -0.531   8.031  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -6.089  -2.266   7.536  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -7.434  -3.391   7.346  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -7.206  -2.540   8.873  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -8.247  -0.597   5.289  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -6.759  -1.507   5.553  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -6.906   0.140   6.166  1.00  0.00           H  
ATOM   1016  N   MET A  66     -12.103  -2.525   9.403  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.590  -2.604   9.412  1.00  0.00           C  
ATOM   1018  C   MET A  66     -14.176  -1.190   9.429  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.371  -1.003   9.316  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -14.052  -3.367  10.656  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -15.224  -4.281  10.292  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -14.656  -5.565   9.148  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -16.161  -6.570   9.165  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.612  -2.404  10.242  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.928  -3.122   8.526  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -13.235  -3.963  11.036  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -14.368  -2.665  11.413  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -15.613  -4.743  11.188  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -16.002  -3.699   9.821  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -16.464  -6.747  10.188  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -15.971  -7.514   8.681  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -16.947  -6.048   8.636  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.345  -0.191   9.565  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -13.859   1.208   9.585  1.00  0.00           C  
ATOM   1035  C   SER A  67     -14.023   1.709   8.145  1.00  0.00           C  
ATOM   1036  O   SER A  67     -13.183   1.453   7.306  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -12.868   2.106  10.328  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -13.394   3.425  10.402  1.00  0.00           O  
ATOM   1039  H   SER A  67     -12.384  -0.361   9.653  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -14.812   1.230  10.090  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -12.714   1.729  11.325  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -11.924   2.112   9.799  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -13.359   3.708  11.319  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -15.106   2.405   7.900  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.413   2.951   6.566  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.615   4.231   6.304  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -15.044   5.319   6.636  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.913   3.252   6.640  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.255   3.406   8.142  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.125   2.712   8.926  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -15.223   2.219   5.800  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -17.132   4.170   6.110  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.478   2.435   6.221  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.302   4.454   8.404  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.196   2.926   8.359  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -15.722   3.380   9.676  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.482   1.802   9.381  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.461   4.114   5.703  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.651   5.332   5.416  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.685   5.599   6.570  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -11.262   6.715   6.792  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -13.130   3.227   5.435  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -12.091   5.184   4.504  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -13.308   6.181   5.299  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -11.333   4.583   7.308  1.00  0.00           N  
ATOM   1066  CA  GLN A  70     -10.394   4.781   8.447  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.381   3.636   8.471  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.596   2.619   9.100  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -11.179   4.794   9.759  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -10.527   5.773  10.738  1.00  0.00           C  
ATOM   1071  CD  GLN A  70     -10.504   5.155  12.137  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -10.632   3.956  12.287  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -10.345   5.928  13.176  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -11.685   3.690   7.112  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -9.874   5.721   8.327  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -12.197   5.102   9.566  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -11.178   3.804  10.189  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -9.516   5.982  10.419  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70     -11.095   6.691  10.762  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -10.240   6.895  13.056  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.332   5.542  14.077  1.00  0.00           H  
ATOM   1082  N   SER A  71      -8.278   3.788   7.789  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -7.260   2.701   7.777  1.00  0.00           C  
ATOM   1084  C   SER A  71      -6.067   3.095   8.653  1.00  0.00           C  
ATOM   1085  O   SER A  71      -6.112   4.064   9.385  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.759   2.485   6.361  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -6.507   3.746   5.755  1.00  0.00           O  
ATOM   1088  H   SER A  71      -8.121   4.614   7.286  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.707   1.790   8.131  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -5.846   1.915   6.381  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.504   1.940   5.799  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -5.558   3.891   5.755  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.990   2.363   8.556  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.777   2.702   9.350  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.741   3.317   8.405  1.00  0.00           C  
ATOM   1096  O   THR A  72      -2.360   2.718   7.419  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -3.203   1.430   9.980  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -1.886   1.687  10.448  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -3.166   0.313   8.935  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.971   1.599   7.945  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -4.033   3.411  10.123  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.827   1.123  10.806  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -1.288   1.622   9.700  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -4.152  -0.114   8.830  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -2.474  -0.453   9.251  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -2.846   0.719   7.987  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.288   4.508   8.684  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.289   5.147   7.780  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.096   4.563   8.056  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.696   4.816   9.082  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.265   6.656   8.028  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -0.263   6.958   8.990  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.610   4.985   9.478  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.559   4.955   6.751  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -1.040   7.170   7.108  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -2.234   6.976   8.389  1.00  0.00           H  
ATOM   1117  HG  SER A  73       0.047   7.851   8.825  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.607   3.782   7.144  1.00  0.00           N  
ATOM   1119  CA  THR A  74       1.952   3.177   7.345  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.031   4.218   7.047  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.274   4.565   5.907  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.126   1.985   6.399  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.011   1.114   6.529  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.408   1.231   6.757  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.103   3.592   6.325  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.047   2.842   8.367  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.194   2.337   5.380  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       0.251   1.642   6.785  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       4.242   1.671   6.231  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       3.308   0.195   6.471  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       3.579   1.297   7.822  1.00  0.00           H  
ATOM   1132  N   THR A  75       3.685   4.715   8.059  1.00  0.00           N  
ATOM   1133  CA  THR A  75       4.752   5.727   7.829  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.027   5.014   7.383  1.00  0.00           C  
ATOM   1135  O   THR A  75       6.817   4.571   8.192  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.023   6.491   9.127  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       3.792   6.934   9.680  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       5.917   7.696   8.834  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.478   4.419   8.969  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.436   6.417   7.061  1.00  0.00           H  
ATOM   1141  HB  THR A  75       5.521   5.841   9.830  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       3.692   6.528  10.543  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       5.933   7.884   7.771  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       6.921   7.492   9.178  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       5.531   8.564   9.348  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.230   4.896   6.100  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.451   4.207   5.604  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.664   4.682   6.413  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.638   5.746   6.998  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.646   4.526   4.121  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.812   3.574   3.293  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.500   3.261   3.683  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.351   2.999   2.137  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.735   2.378   2.913  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.585   2.116   1.371  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.279   1.806   1.759  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.579   5.258   5.464  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.335   3.140   5.728  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.334   5.542   3.926  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.687   4.410   3.860  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.077   3.703   4.573  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.358   3.237   1.837  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.726   2.134   3.212  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.003   1.671   0.479  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.689   1.129   1.166  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.685   3.864   6.435  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      10.926   4.153   7.181  1.00  0.00           C  
ATOM   1168  C   PRO A  77      11.803   5.170   6.451  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.593   5.478   5.294  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.629   2.796   7.245  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.057   1.949   6.084  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.699   2.574   5.714  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.699   4.492   8.178  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      12.695   2.927   7.121  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.422   2.314   8.181  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.728   1.982   5.237  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      10.912   0.929   6.405  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.636   2.732   4.646  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       8.889   1.948   6.055  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.802   5.676   7.124  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.720   6.656   6.484  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.785   5.892   5.694  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.735   6.463   5.197  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.394   7.506   7.563  1.00  0.00           C  
ATOM   1185  H   ALA A  78      12.956   5.398   8.051  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.161   7.294   5.815  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      14.206   8.552   7.369  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      15.459   7.324   7.552  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      13.994   7.243   8.531  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.628   4.599   5.571  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.620   3.793   4.811  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.082   3.544   3.400  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.780   3.036   2.545  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      15.846   2.455   5.520  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      17.134   2.524   6.344  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      18.010   3.288   5.975  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      17.221   1.812   7.331  1.00  0.00           O  
ATOM   1198  H   ASP A  79      13.852   4.159   5.976  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.554   4.333   4.751  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      15.011   2.249   6.173  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      15.933   1.668   4.786  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.844   3.907   3.157  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.244   3.712   1.801  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.307   3.964   0.724  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.572   5.097   0.373  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.097   4.709   1.611  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.308   4.314   3.872  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.860   2.708   1.712  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      12.356   5.648   2.077  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      11.200   4.316   2.066  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      11.928   4.865   0.556  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.888   2.898   0.235  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.934   2.970  -0.802  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.314   3.248  -2.176  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.160   2.955  -2.418  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.577   1.581  -0.760  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      15.528   0.634  -0.131  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.558   1.524   0.668  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.666   3.722  -0.554  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      16.823   1.256  -1.763  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.464   1.600  -0.147  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      14.994   0.105  -0.909  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      16.010  -0.067   0.532  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.533   1.282   0.421  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      14.730   1.416   1.727  1.00  0.00           H  
ATOM   1226  N   ALA A  82      16.073   3.814  -3.075  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.530   4.114  -4.430  1.00  0.00           C  
ATOM   1228  C   ALA A  82      15.180   2.808  -5.144  1.00  0.00           C  
ATOM   1229  O   ALA A  82      16.046   2.060  -5.553  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.579   4.873  -5.244  1.00  0.00           C  
ATOM   1231  H   ALA A  82      17.000   4.044  -2.858  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.641   4.722  -4.335  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      16.965   5.693  -4.657  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.127   5.256  -6.147  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      17.387   4.204  -5.501  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.915   2.529  -5.298  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.506   1.274  -5.987  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.985   1.246  -6.134  1.00  0.00           C  
ATOM   1239  O   GLY A  83      11.299   2.180  -5.766  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.233   3.147  -4.962  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.965   1.234  -6.965  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.824   0.422  -5.405  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.450   0.184  -6.669  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.973   0.100  -6.839  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.395  -0.897  -5.833  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.997  -1.909  -5.529  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.651  -0.368  -8.260  1.00  0.00           C  
ATOM   1248  CG  GLU A  84      10.397  -1.672  -8.548  1.00  0.00           C  
ATOM   1249  CD  GLU A  84      11.766  -1.356  -9.154  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84      12.120  -0.189  -9.193  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84      12.437  -2.286  -9.569  1.00  0.00           O  
ATOM   1252  H   GLU A  84      12.019  -0.557  -6.959  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.536   1.073  -6.674  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       8.587  -0.532  -8.353  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       9.963   0.387  -8.967  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84      10.528  -2.221  -7.626  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84       9.826  -2.267  -9.244  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.229  -0.621  -5.317  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.606  -1.551  -4.334  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.281  -2.060  -4.899  1.00  0.00           C  
ATOM   1261  O   TYR A  85       5.758  -1.521  -5.854  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.351  -0.812  -3.020  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.639  -0.192  -2.537  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.158   0.934  -3.186  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       9.315  -0.744  -1.443  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.355   1.509  -2.741  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85      10.511  -0.169  -0.997  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      11.031   0.957  -1.645  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.211   1.523  -1.205  1.00  0.00           O  
ATOM   1270  H   TYR A  85       7.761   0.199  -5.579  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.267  -2.386  -4.156  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.614  -0.037  -3.179  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       6.987  -1.509  -2.279  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       8.635   1.359  -4.030  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       8.915  -1.613  -0.943  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      10.756   2.378  -3.242  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      11.033  -0.594  -0.152  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.893   1.327  -1.851  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.733  -3.094  -4.325  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.444  -3.627  -4.846  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.599  -4.172  -3.695  1.00  0.00           C  
ATOM   1282  O   THR A  86       3.903  -5.199  -3.121  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.725  -4.750  -5.846  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.600  -4.271  -6.859  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.412  -5.212  -6.478  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.168  -3.520  -3.557  1.00  0.00           H  
ATOM   1287  HA  THR A  86       3.905  -2.834  -5.341  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.186  -5.581  -5.335  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       6.459  -4.116  -6.459  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       2.896  -5.870  -5.795  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       3.620  -5.739  -7.398  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       2.792  -4.353  -6.688  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.533  -3.498  -3.361  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.663  -3.983  -2.258  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.377  -4.560  -2.850  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.015  -4.266  -3.973  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.317  -2.836  -1.307  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.287  -1.546  -2.076  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.469  -0.828  -2.270  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       0.083  -1.075  -2.603  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.448   0.365  -2.993  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       0.058   0.119  -3.326  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.242   0.842  -3.523  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.302  -2.681  -3.840  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.182  -4.744  -1.718  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.348  -3.015  -0.864  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       2.063  -2.775  -0.530  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.398  -1.195  -1.861  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.829  -1.633  -2.450  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.362   0.917  -3.142  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.872   0.480  -3.733  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.225   1.765  -4.084  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.319  -5.375  -2.108  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.578  -5.960  -2.634  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.580  -6.133  -1.491  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.395  -5.616  -0.407  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.288  -7.318  -3.280  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.602  -8.223  -2.284  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.747  -8.020  -1.966  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.313  -9.269  -1.683  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       1.384  -8.863  -1.047  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -0.676 -10.111  -0.764  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.672  -9.908  -0.446  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       1.299 -10.740   0.459  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.016  -5.597  -1.208  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -1.992  -5.295  -3.372  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.216  -7.771  -3.596  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.647  -7.178  -4.137  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       1.295  -7.213  -2.429  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.353  -9.425  -1.928  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       2.424  -8.707  -0.802  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.224 -10.917  -0.300  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       0.761 -11.529   0.560  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.643  -6.849  -1.728  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.660  -7.047  -0.659  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.813  -8.539  -0.363  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.797  -9.363  -1.255  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.002  -6.487  -1.131  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.730  -5.466   0.172  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.776  -7.253  -2.611  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.350  -6.530   0.237  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.849  -5.886  -2.015  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.670  -7.304  -1.363  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -4.969  -8.892   0.882  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.131 -10.329   1.233  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.551 -10.800   0.870  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.709 -11.854   0.288  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -4.863 -10.526   2.733  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -5.510 -11.828   3.218  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -4.595 -12.505   4.240  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -3.485 -12.030   4.420  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -5.019 -13.487   4.826  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -4.984  -8.211   1.587  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.416 -10.909   0.668  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -3.796 -10.575   2.900  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.271  -9.695   3.285  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -6.462 -11.606   3.678  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -5.661 -12.490   2.379  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.548 -10.015   1.220  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -8.951 -10.360   0.927  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.283 -10.064  -0.539  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.802 -10.904  -1.248  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.751  -9.453   1.866  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.825  -8.267   2.222  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.383  -8.728   1.932  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.145 -11.394   1.161  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.641  -9.097   1.366  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.016  -9.989   2.764  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.072  -7.409   1.611  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -8.925  -8.019   3.267  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -6.881  -8.004   1.306  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -6.843  -8.876   2.852  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -8.988  -8.880  -1.001  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.289  -8.541  -2.422  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.083  -8.898  -3.294  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.687  -8.146  -4.163  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.586  -7.044  -2.539  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.490  -6.626  -1.412  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92      -9.999  -6.024  -0.257  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -11.849  -6.729  -1.239  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.057  -5.800   0.548  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.193  -6.211  -0.004  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.568  -8.215  -0.416  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.149  -9.105  -2.751  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.661  -6.487  -2.486  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.072  -6.845  -3.483  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.543  -7.130  -1.959  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -10.991  -5.328   1.516  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.092  -6.155   0.383  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.496 -10.042  -3.068  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.316 -10.453  -3.881  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.710 -10.516  -5.359  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -6.129  -9.853  -6.195  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -5.840 -11.834  -3.425  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -4.362 -11.767  -3.035  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -4.196 -12.210  -1.580  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -3.645 -13.595  -1.541  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -4.116 -14.464  -0.688  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -4.294 -14.126   0.561  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -4.410 -15.673  -1.083  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -7.833 -10.633  -2.362  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.520  -9.736  -3.750  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -6.424 -12.152  -2.573  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -5.965 -12.541  -4.231  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -3.790 -12.420  -3.678  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -4.006 -10.753  -3.143  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.517 -11.539  -1.075  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -5.155 -12.191  -1.085  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -2.927 -13.854  -2.157  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -4.068 -13.200   0.865  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -4.654 -14.793   1.213  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -4.274 -15.934  -2.038  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -4.770 -16.339  -0.429  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -7.693 -11.308  -5.687  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -8.122 -11.412  -7.111  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -9.040 -10.238  -7.458  1.00  0.00           C  
ATOM   1417  O   GLY A  94     -10.109 -10.415  -8.007  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -8.149 -11.835  -4.998  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -7.251 -11.393  -7.750  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -8.657 -12.338  -7.259  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -8.630  -9.038  -7.144  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.480  -7.854  -7.457  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.599  -6.720  -7.983  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -8.815  -5.562  -7.685  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.205  -7.394  -6.191  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -7.764  -8.916  -6.702  1.00  0.00           H  
ATOM   1427  HA  ALA A  95     -10.206  -8.123  -8.211  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -10.633  -6.416  -6.356  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95      -9.504  -7.347  -5.371  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.992  -8.095  -5.951  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.608  -7.044  -8.765  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.712  -5.986  -9.313  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.283  -5.042  -8.188  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -6.040  -3.872  -8.406  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.453  -7.984  -8.994  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.838  -6.448  -9.750  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -7.239  -5.424 -10.068  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.184  -5.541  -6.986  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.765  -4.671  -5.851  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.245  -4.758  -5.684  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.747  -5.298  -4.717  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.451  -5.142  -4.565  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.802  -4.437  -4.416  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -7.805  -3.454  -2.895  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.774  -2.061  -3.521  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.382  -6.488  -6.830  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -6.047  -3.648  -6.057  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.605  -6.211  -4.612  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -5.827  -4.905  -3.717  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -7.965  -3.788  -5.264  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.589  -5.175  -4.370  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -8.882  -2.151  -4.592  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -8.269  -1.137  -3.289  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -9.749  -2.063  -3.053  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.504  -4.234  -6.624  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -2.018  -4.290  -6.523  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.426  -2.931  -6.907  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -1.495  -2.514  -8.047  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.485  -5.364  -7.473  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98       0.039  -5.434  -7.367  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.082  -6.722  -7.096  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.926  -3.805  -7.398  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.735  -4.533  -5.509  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.763  -5.116  -8.487  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.424  -6.085  -8.139  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.315  -5.823  -6.398  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.454  -4.445  -7.490  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -2.892  -6.578  -6.396  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -1.319  -7.338  -6.643  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -2.457  -7.209  -7.984  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.849  -2.233  -5.965  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.260  -0.903  -6.277  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.268  -0.986  -6.228  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.839  -2.053  -6.118  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -0.807  -2.581  -5.057  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.574  -0.604  -7.262  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.601  -0.179  -5.553  1.00  0.00           H  
ATOM   1478  N   LYS A 100       1.936   0.135  -6.312  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.428   0.119  -6.274  1.00  0.00           C  
ATOM   1480  C   LYS A 100       3.953   1.500  -5.869  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.722   2.483  -6.546  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       3.969  -0.236  -7.662  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.626  -1.689  -7.997  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.603  -2.210  -9.054  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       3.978  -3.395  -9.792  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       3.537  -2.961 -11.149  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.457   0.985  -6.404  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.762  -0.618  -5.559  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       3.523   0.417  -8.399  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.041  -0.111  -7.673  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.704  -2.291  -7.105  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.619  -1.742  -8.383  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       4.822  -1.421  -9.759  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       5.516  -2.528  -8.575  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       4.708  -4.185  -9.887  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       3.126  -3.757  -9.235  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       3.258  -1.960 -11.120  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       2.725  -3.539 -11.450  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       4.318  -3.081 -11.823  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.671   1.584  -4.780  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.221   2.903  -4.352  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.521   3.161  -5.124  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.292   2.257  -5.378  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.475   2.887  -2.823  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.458   3.807  -2.135  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       6.896   3.370  -2.489  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       4.892   4.074  -0.688  1.00  0.00           C  
ATOM   1508  H   ILE A 101       4.858   0.779  -4.253  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.506   3.679  -4.589  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.349   1.880  -2.454  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.402   4.744  -2.671  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.487   3.335  -2.135  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.000   4.407  -2.774  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.616   2.775  -3.031  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.071   3.269  -1.429  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       5.139   5.120  -0.572  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       5.758   3.473  -0.454  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       4.086   3.819  -0.016  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.773   4.385  -5.492  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.025   4.691  -6.237  1.00  0.00           C  
ATOM   1521  C   THR A 102       8.857   5.685  -5.427  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.646   6.881  -5.487  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.679   5.295  -7.598  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.379   4.869  -7.984  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.700   4.829  -8.637  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.143   5.103  -5.275  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.590   3.781  -6.379  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.703   6.371  -7.533  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       6.279   3.951  -7.720  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       8.783   3.752  -8.602  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       9.662   5.270  -8.419  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       8.378   5.133  -9.621  1.00  0.00           H  
ATOM   1533  N   VAL A 103       9.797   5.201  -4.664  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.635   6.118  -3.845  1.00  0.00           C  
ATOM   1535  C   VAL A 103      11.976   6.352  -4.544  1.00  0.00           C  
ATOM   1536  O   VAL A 103      12.634   5.426  -4.975  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      10.878   5.495  -2.470  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.189   6.601  -1.461  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.624   4.734  -2.024  1.00  0.00           C  
ATOM   1540  H   VAL A 103       9.948   4.233  -4.625  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.123   7.061  -3.727  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.714   4.814  -2.526  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      12.096   6.357  -0.928  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      10.373   6.690  -0.760  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      11.319   7.537  -1.983  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       8.746   5.318  -2.255  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.669   4.556  -0.960  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.573   3.788  -2.544  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.387   7.587  -4.657  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.686   7.886  -5.326  1.00  0.00           C  
ATOM   1551  C   ALA A 104      14.806   7.881  -4.282  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.590   7.565  -3.129  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.613   9.264  -5.987  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.841   8.318  -4.301  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      13.887   7.135  -6.076  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      12.802   9.278  -6.700  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      14.543   9.469  -6.494  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      13.441  10.016  -5.231  1.00  0.00           H  
ATOM   1559  N   GLY A 105      16.001   8.230  -4.676  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      17.131   8.245  -3.703  1.00  0.00           C  
ATOM   1561  C   GLY A 105      17.958   9.517  -3.896  1.00  0.00           C  
ATOM   1562  O   GLY A 105      18.378   9.763  -5.015  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      18.158  10.224  -2.922  1.00  0.00           O  
ATOM   1564  H   GLY A 105      16.156   8.482  -5.610  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      16.738   8.219  -2.696  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      17.760   7.383  -3.867  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.554  -4.586  -0.356  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       2.638  17.490   1.684  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.062  16.467   0.687  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.691  15.073   1.197  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.539  14.303   1.602  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.576  16.550   0.481  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.251  16.952   1.794  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.762  16.740   1.680  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.159  15.686   1.212  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.496  17.636   2.063  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.648  17.753   1.513  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.242  18.333   1.592  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.731  17.100   2.643  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.561  16.650  -0.253  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.949  15.586   0.164  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.797  17.288  -0.275  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.047  17.993   1.999  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.864  16.344   2.599  1.00  0.00           H  
ATOM     18  N   THR A   2       1.428  14.742   1.179  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.004  13.398   1.663  1.00  0.00           C  
ATOM     20  C   THR A   2       0.334  12.632   0.521  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.495  13.161  -0.192  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.013  13.561   2.818  1.00  0.00           C  
ATOM     23  OG1 THR A   2       0.333  14.735   3.552  1.00  0.00           O  
ATOM     24  CG2 THR A   2       0.094  12.342   3.737  1.00  0.00           C  
ATOM     25  H   THR A   2       0.760  15.377   0.848  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.868  12.849   2.006  1.00  0.00           H  
ATOM     27  HB  THR A   2      -0.989  13.644   2.424  1.00  0.00           H  
ATOM     28  HG1 THR A   2       0.118  14.576   4.474  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -0.031  12.655   4.763  1.00  0.00           H  
ATOM     30 HG22 THR A   2       1.058  11.868   3.620  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -0.685  11.641   3.476  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.687  11.390   0.341  1.00  0.00           N  
ATOM     33  CA  TYR A   3       0.070  10.593  -0.755  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.128   9.812  -0.208  1.00  0.00           C  
ATOM     35  O   TYR A   3      -1.071   9.241   0.863  1.00  0.00           O  
ATOM     36  CB  TYR A   3       1.105   9.617  -1.316  1.00  0.00           C  
ATOM     37  CG  TYR A   3       2.173  10.388  -2.054  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       1.992  10.722  -3.402  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.344  10.771  -1.390  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.983  11.439  -4.085  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       4.335  11.487  -2.072  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       4.154  11.822  -3.419  1.00  0.00           C  
ATOM     43  OH  TYR A   3       5.130  12.529  -4.092  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.357  10.981   0.927  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.262  11.256  -1.540  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.555   9.064  -0.505  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.623   8.931  -1.996  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       1.089  10.427  -3.915  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.484  10.514  -0.350  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       2.844  11.697  -5.124  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       5.239  11.782  -1.560  1.00  0.00           H  
ATOM     52  HH  TYR A   3       5.732  11.898  -4.491  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.212   9.784  -0.934  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.412   9.042  -0.453  1.00  0.00           C  
ATOM     55  C   THR A   4      -3.874   8.061  -1.532  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.489   8.441  -2.509  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.536  10.036  -0.153  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -3.975  11.308   0.138  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.345   9.546   1.049  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.239  10.252  -1.794  1.00  0.00           H  
ATOM     61  HA  THR A   4      -3.163   8.498   0.446  1.00  0.00           H  
ATOM     62  HB  THR A   4      -5.186  10.114  -1.010  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -4.611  11.800   0.663  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -4.955   9.993   1.952  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -5.272   8.471   1.119  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -6.380   9.829   0.926  1.00  0.00           H  
ATOM     67  N   VAL A   5      -3.580   6.802  -1.366  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -3.997   5.798  -2.378  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.364   5.221  -1.997  1.00  0.00           C  
ATOM     70  O   VAL A   5      -5.561   4.023  -1.996  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -2.956   4.679  -2.425  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -1.555   5.289  -2.397  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -3.129   3.758  -1.213  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.081   6.514  -0.575  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.063   6.269  -3.347  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -3.081   4.112  -3.331  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -1.575   6.257  -2.874  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -0.869   4.642  -2.925  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -1.231   5.399  -1.373  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -3.501   2.798  -1.540  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -3.832   4.200  -0.523  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -2.176   3.626  -0.722  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.307   6.063  -1.672  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -7.657   5.559  -1.291  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.121   4.521  -2.316  1.00  0.00           C  
ATOM     86  O   LYS A   6      -8.709   4.853  -3.327  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -8.647   6.726  -1.261  1.00  0.00           C  
ATOM     88  CG  LYS A   6     -10.041   6.205  -0.907  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -11.036   6.634  -1.987  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -12.386   6.951  -1.341  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -12.282   8.224  -0.573  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.127   7.026  -1.678  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -7.609   5.102  -0.313  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -8.331   7.446  -0.519  1.00  0.00           H  
ATOM     95  HB3 LYS A   6      -8.677   7.197  -2.231  1.00  0.00           H  
ATOM     96  HG2 LYS A   6     -10.017   5.127  -0.846  1.00  0.00           H  
ATOM     97  HG3 LYS A   6     -10.348   6.613   0.044  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -10.661   7.513  -2.492  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -11.160   5.833  -2.700  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -13.137   7.055  -2.110  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -12.662   6.150  -0.673  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -11.294   8.377  -0.287  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -12.885   8.168   0.273  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -12.594   9.016  -1.170  1.00  0.00           H  
ATOM    105  N   LEU A   7      -7.858   3.267  -2.067  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.276   2.211  -3.026  1.00  0.00           C  
ATOM    107  C   LEU A   7      -9.774   2.334  -3.306  1.00  0.00           C  
ATOM    108  O   LEU A   7     -10.478   3.084  -2.660  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.978   0.832  -2.433  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.092   0.875  -0.908  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.762  -0.407  -0.410  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.693   0.985  -0.298  1.00  0.00           C  
ATOM    113  H   LEU A   7      -7.381   3.021  -1.252  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -7.730   2.330  -3.949  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.685   0.123  -2.820  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -6.979   0.530  -2.708  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -8.685   1.729  -0.614  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.836  -0.380   0.667  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -8.173  -1.261  -0.710  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.752  -0.485  -0.836  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.772   1.324   0.725  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.107   1.691  -0.867  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.213   0.018  -0.321  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.266   1.604  -4.270  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -11.719   1.679  -4.595  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.010   2.990  -5.328  1.00  0.00           C  
ATOM    127  O   GLY A   8     -11.743   4.065  -4.828  1.00  0.00           O  
ATOM    128  H   GLY A   8      -9.680   1.007  -4.781  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -11.989   0.844  -5.226  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.296   1.643  -3.684  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.553   2.911  -6.511  1.00  0.00           N  
ATOM    132  CA  SER A   9     -12.857   4.152  -7.277  1.00  0.00           C  
ATOM    133  C   SER A   9     -13.991   4.915  -6.587  1.00  0.00           C  
ATOM    134  O   SER A   9     -13.787   5.970  -6.019  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.283   3.780  -8.697  1.00  0.00           C  
ATOM    136  OG  SER A   9     -14.236   2.727  -8.639  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.759   2.034  -6.898  1.00  0.00           H  
ATOM    138  HA  SER A   9     -11.977   4.776  -7.317  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.728   4.635  -9.178  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.415   3.463  -9.260  1.00  0.00           H  
ATOM    141  HG  SER A   9     -14.008   2.082  -9.312  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.183   4.390  -6.634  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -16.331   5.084  -5.984  1.00  0.00           C  
ATOM    144  C   ASP A  10     -17.604   4.262  -6.192  1.00  0.00           C  
ATOM    145  O   ASP A  10     -18.242   3.838  -5.249  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -16.511   6.468  -6.611  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -16.864   7.482  -5.522  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -15.972   7.858  -4.779  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -18.020   7.865  -5.449  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.325   3.539  -7.099  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -16.136   5.188  -4.927  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -15.592   6.765  -7.096  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.307   6.433  -7.339  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.978   4.033  -7.421  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -19.209   3.240  -7.689  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.967   2.306  -8.877  1.00  0.00           C  
ATOM    157  O   LYS A  11     -19.817   2.138  -9.729  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -20.364   4.189  -8.016  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -21.693   3.502  -7.701  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -22.750   4.560  -7.382  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -22.942   5.471  -8.595  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -22.506   6.854  -8.251  1.00  0.00           N  
ATOM    163  H   LYS A  11     -17.450   4.385  -8.168  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.459   2.656  -6.815  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -20.271   5.087  -7.421  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -20.333   4.446  -9.063  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -22.010   2.923  -8.557  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -21.570   2.850  -6.850  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -23.685   4.073  -7.144  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -22.426   5.150  -6.538  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -22.349   5.102  -9.420  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -23.984   5.481  -8.876  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -22.789   7.074  -7.275  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -22.953   7.530  -8.904  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -21.472   6.923  -8.333  1.00  0.00           H  
ATOM    176  N   GLY A  12     -17.814   1.698  -8.943  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -17.524   0.778 -10.080  1.00  0.00           C  
ATOM    178  C   GLY A  12     -16.770  -0.452  -9.571  1.00  0.00           C  
ATOM    179  O   GLY A  12     -17.360  -1.395  -9.083  1.00  0.00           O  
ATOM    180  H   GLY A  12     -17.139   1.846  -8.248  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -18.454   0.467 -10.536  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -16.917   1.289 -10.812  1.00  0.00           H  
ATOM    183  N   LEU A  13     -15.470  -0.452  -9.685  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.683  -1.625  -9.212  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.762  -1.200  -8.068  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.605  -0.029  -7.784  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -13.835  -2.166 -10.365  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -14.661  -3.154 -11.189  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -14.267  -3.038 -12.663  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -14.389  -4.578 -10.699  1.00  0.00           C  
ATOM    191  H   LEU A  13     -15.012   0.317 -10.084  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -15.355  -2.396  -8.866  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -13.520  -1.346 -10.994  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -12.966  -2.670  -9.967  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -15.711  -2.926 -11.078  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -14.329  -2.005 -12.972  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -14.939  -3.634 -13.263  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -13.256  -3.393 -12.795  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -15.166  -4.877 -10.011  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -13.433  -4.611 -10.198  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -14.376  -5.253 -11.542  1.00  0.00           H  
ATOM    202  N   LEU A  14     -13.145  -2.145  -7.416  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -12.226  -1.801  -6.298  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.783  -1.855  -6.805  1.00  0.00           C  
ATOM    205  O   LEU A  14     -10.317  -2.877  -7.268  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -12.408  -2.806  -5.158  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -13.741  -2.549  -4.456  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -14.131  -3.782  -3.638  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.599  -1.344  -3.523  1.00  0.00           C  
ATOM    210  H   LEU A  14     -13.281  -3.082  -7.666  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -12.446  -0.806  -5.942  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -12.398  -3.809  -5.558  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -11.602  -2.694  -4.447  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -14.504  -2.350  -5.194  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -13.697  -4.664  -4.085  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -15.207  -3.878  -3.623  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.766  -3.674  -2.627  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -14.566  -0.889  -3.373  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -12.927  -0.624  -3.966  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.202  -1.669  -2.573  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.073  -0.763  -6.734  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.666  -0.762  -7.224  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.905   0.411  -6.605  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.456   1.470  -6.377  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.662  -0.619  -8.747  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -8.896  -1.985  -9.392  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.779   0.339  -9.169  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.466   0.055  -6.365  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -8.187  -1.690  -6.949  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.708  -0.227  -9.069  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -9.938  -2.081  -9.663  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -8.633  -2.764  -8.691  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -8.284  -2.075 -10.277  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -10.591  -0.224  -9.604  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -9.396   1.040  -9.896  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -10.137   0.878  -8.304  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.640   0.235  -6.337  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.844   1.345  -5.742  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.933   2.569  -6.656  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.158   2.450  -7.844  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.383   0.912  -5.612  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.165   0.260  -4.267  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.819  -0.939  -3.956  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.308   0.852  -3.333  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.615  -1.545  -2.711  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.104   0.247  -2.087  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.757  -0.952  -1.777  1.00  0.00           C  
ATOM    248  H   PHE A  16      -6.212  -0.625  -6.533  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.238   1.590  -4.768  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -4.144   0.209  -6.396  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.742   1.778  -5.698  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -5.481  -1.396  -4.677  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -2.804   1.776  -3.573  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -5.118  -2.469  -2.471  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -2.443   0.704  -1.367  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.599  -1.419  -0.816  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.760   3.744  -6.117  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -5.837   4.966  -6.965  1.00  0.00           C  
ATOM    259  C   GLU A  17      -4.837   6.010  -6.449  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.034   6.571  -5.389  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.254   5.542  -6.897  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.111   4.919  -8.001  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.528   5.492  -7.935  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -9.785   6.287  -7.045  1.00  0.00           O  
ATOM    265  OE2 GLU A  17     -10.333   5.127  -8.776  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.580   3.823  -5.157  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.607   4.705  -7.985  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.687   5.318  -5.933  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.214   6.612  -7.035  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -7.675   5.143  -8.964  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -8.152   3.849  -7.864  1.00  0.00           H  
ATOM    272  N   PRO A  18      -3.791   6.241  -7.207  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.543   5.566  -8.495  1.00  0.00           C  
ATOM    274  C   PRO A  18      -2.980   4.160  -8.264  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.699   3.770  -7.148  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.501   6.461  -9.169  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -1.802   7.251  -8.043  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -2.747   7.215  -6.832  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.437   5.531  -9.093  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -1.781   5.854  -9.693  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -2.981   7.144  -9.851  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -0.859   6.783  -7.794  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.641   8.272  -8.350  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.215   6.882  -5.953  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.185   8.186  -6.668  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.806   3.397  -9.310  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.255   2.023  -9.147  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.783   2.120  -8.744  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.392   1.697  -7.674  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.373   1.264 -10.469  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.034   3.729 -10.202  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.807   1.503  -8.380  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -1.522   0.609 -10.586  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.401   1.968 -11.288  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -3.281   0.678 -10.468  1.00  0.00           H  
ATOM    296  N   LYS A  20       0.034   2.686  -9.590  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.478   2.825  -9.255  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.689   4.153  -8.527  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.928   5.086  -8.694  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.307   2.809 -10.541  1.00  0.00           C  
ATOM    301  CG  LYS A  20       2.216   1.428 -11.194  1.00  0.00           C  
ATOM    302  CD  LYS A  20       1.911   1.589 -12.684  1.00  0.00           C  
ATOM    303  CE  LYS A  20       2.175   0.267 -13.408  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       1.263  -0.784 -12.873  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.306   3.028 -10.443  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.782   2.009  -8.616  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       1.926   3.555 -11.223  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       3.339   3.027 -10.308  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       3.156   0.909 -11.071  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       1.427   0.859 -10.726  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       0.875   1.870 -12.811  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       2.546   2.357 -13.100  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       1.996   0.394 -14.465  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       3.201  -0.032 -13.249  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       0.312  -0.385 -12.741  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       1.626  -1.126 -11.960  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       1.214  -1.576 -13.545  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.705   4.253  -7.715  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.935   5.530  -6.982  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.433   5.762  -6.782  1.00  0.00           C  
ATOM    321  O   LEU A  21       5.168   4.869  -6.410  1.00  0.00           O  
ATOM    322  CB  LEU A  21       2.251   5.457  -5.616  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.118   6.482  -5.557  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.281   6.242  -4.299  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.712   7.892  -5.515  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.309   3.493  -7.582  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.517   6.349  -7.547  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.850   4.465  -5.467  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.971   5.675  -4.841  1.00  0.00           H  
ATOM    330  HG  LEU A  21       0.492   6.377  -6.432  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.743   6.046  -4.581  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.320   7.118  -3.669  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.676   5.393  -3.761  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       1.431   8.428  -6.410  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       2.788   7.828  -5.456  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.334   8.417  -4.649  1.00  0.00           H  
ATOM    337  N   THR A  22       4.886   6.964  -7.010  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.330   7.268  -6.817  1.00  0.00           C  
ATOM    339  C   THR A  22       6.481   8.155  -5.581  1.00  0.00           C  
ATOM    340  O   THR A  22       6.287   9.353  -5.636  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.876   7.997  -8.048  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.561   7.251  -9.215  1.00  0.00           O  
ATOM    343  CG2 THR A  22       8.393   8.140  -7.926  1.00  0.00           C  
ATOM    344  H   THR A  22       4.272   7.672  -7.296  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.875   6.348  -6.667  1.00  0.00           H  
ATOM    346  HB  THR A  22       6.430   8.977  -8.114  1.00  0.00           H  
ATOM    347  HG1 THR A  22       7.139   6.485  -9.242  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.639   8.559  -6.962  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.757   8.794  -8.706  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.855   7.169  -8.025  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.811   7.571  -4.463  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.959   8.372  -3.219  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.434   8.605  -2.917  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.309   8.125  -3.610  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.324   7.626  -2.042  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.837   6.183  -2.007  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.807   7.623  -2.205  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.558   5.921  -0.681  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.952   6.608  -4.441  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.465   9.318  -3.348  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.584   8.125  -1.119  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       6.003   5.503  -2.104  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.525   6.026  -2.821  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.451   6.604  -2.237  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.544   8.126  -3.124  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.355   8.137  -1.370  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       7.567   4.859  -0.480  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       7.044   6.434   0.117  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       8.574   6.282  -0.746  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.712   9.335  -1.876  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.124   9.597  -1.506  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.508   8.674  -0.349  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.672   7.959   0.169  1.00  0.00           O  
ATOM    374  CB  LYS A  24      10.275  11.058  -1.075  1.00  0.00           C  
ATOM    375  CG  LYS A  24      11.104  11.814  -2.115  1.00  0.00           C  
ATOM    376  CD  LYS A  24      10.219  12.174  -3.309  1.00  0.00           C  
ATOM    377  CE  LYS A  24      11.088  12.344  -4.556  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      10.922  11.157  -5.441  1.00  0.00           N  
ATOM    379  H   LYS A  24       7.987   9.703  -1.329  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.760   9.399  -2.355  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.298  11.511  -0.995  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      10.772  11.103  -0.119  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      11.500  12.717  -1.672  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      11.919  11.189  -2.449  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       9.500  11.384  -3.475  1.00  0.00           H  
ATOM    386  HD3 LYS A  24       9.698  13.098  -3.106  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      10.786  13.235  -5.087  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      12.124  12.433  -4.263  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      11.047  11.443  -6.433  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       9.969  10.759  -5.312  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      11.634  10.440  -5.198  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.758   8.710   0.022  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.276   7.877   1.118  1.00  0.00           C  
ATOM    394  C   PRO A  25      11.874   8.464   2.474  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.659   9.110   3.139  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.794   7.927   0.920  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.085   9.206   0.099  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.770   9.581  -0.612  1.00  0.00           C  
ATOM    399  HA  PRO A  25      11.925   6.865   1.022  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.291   7.976   1.880  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.126   7.060   0.372  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.395  10.005   0.758  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.852   9.010  -0.634  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.537  10.624  -0.445  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.835   9.370  -1.668  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.655   8.242   2.893  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.212   8.788   4.208  1.00  0.00           C  
ATOM    408  C   GLY A  26       8.826   9.419   4.070  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.173   9.722   5.049  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.033   7.715   2.343  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.173   7.988   4.933  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      10.913   9.539   4.540  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.368   9.618   2.866  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.022  10.228   2.677  1.00  0.00           C  
ATOM    415  C   ASP A  27       5.982   9.405   3.441  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.306   8.431   4.091  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.674  10.247   1.188  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.319  11.469   0.531  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       7.923  12.251   1.247  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       7.200  11.602  -0.676  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.907   9.366   2.087  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.030  11.239   3.058  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.045   9.347   0.719  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.602  10.301   1.068  1.00  0.00           H  
ATOM    425  N   THR A  28       4.736   9.788   3.374  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.681   9.031   4.099  1.00  0.00           C  
ATOM    427  C   THR A  28       2.564   8.644   3.126  1.00  0.00           C  
ATOM    428  O   THR A  28       1.858   9.487   2.609  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.103   9.904   5.216  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.152  10.303   6.092  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.049   9.108   5.991  1.00  0.00           C  
ATOM    432  H   THR A  28       4.495  10.573   2.850  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.112   8.142   4.525  1.00  0.00           H  
ATOM    434  HB  THR A  28       2.642  10.779   4.786  1.00  0.00           H  
ATOM    435  HG1 THR A  28       3.920  10.032   6.984  1.00  0.00           H  
ATOM    436 HG21 THR A  28       2.377   8.973   7.011  1.00  0.00           H  
ATOM    437 HG22 THR A  28       1.914   8.143   5.525  1.00  0.00           H  
ATOM    438 HG23 THR A  28       1.113   9.646   5.981  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.397   7.374   2.871  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.329   6.936   1.935  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.165   6.339   2.730  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.354   5.506   3.594  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.887   5.881   0.977  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.064   5.874  -0.312  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.344   6.213   0.648  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.973   6.711   3.295  1.00  0.00           H  
ATOM    447  HA  VAL A  29       0.983   7.784   1.373  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.834   4.907   1.443  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       1.717   6.037  -1.157  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       0.325   6.661  -0.273  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.569   4.920  -0.418  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.620   5.740  -0.282  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.984   5.850   1.439  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.457   7.283   0.555  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.037   6.761   2.448  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.208   6.223   3.187  1.00  0.00           C  
ATOM    457  C   GLU A  30      -2.929   5.184   2.325  1.00  0.00           C  
ATOM    458  O   GLU A  30      -2.845   5.199   1.114  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -3.170   7.364   3.523  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -2.745   8.024   4.837  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -2.374   9.484   4.577  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -2.909  10.054   3.640  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -1.561  10.009   5.320  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.168   7.433   1.754  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -1.868   5.761   4.097  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -3.150   8.097   2.729  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -4.171   6.973   3.627  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -3.562   7.979   5.542  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -1.890   7.503   5.242  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.640   4.283   2.945  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.373   3.238   2.170  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.649   2.869   2.936  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.667   1.933   3.707  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.488   1.989   2.001  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.044   2.315   2.334  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.674   2.579   3.660  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.076   2.356   1.320  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.345   2.882   3.971  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       0.255   2.658   1.634  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.620   2.922   2.959  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.694   4.291   3.923  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.637   3.630   1.198  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -3.839   1.210   2.661  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.549   1.645   0.979  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.413   2.549   4.444  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.353   2.153   0.298  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -0.063   3.083   4.993  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       1.000   2.690   0.852  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.645   3.158   3.203  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.712   3.614   2.741  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -7.979   3.333   3.479  1.00  0.00           C  
ATOM    492  C   LEU A  32      -8.939   2.511   2.622  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.648   2.158   1.496  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.651   4.657   3.849  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -7.581   5.698   4.181  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -7.359   6.605   2.969  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -8.044   6.542   5.371  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.669   4.370   2.127  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.755   2.790   4.377  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.246   5.004   3.017  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -9.286   4.510   4.710  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -6.657   5.197   4.429  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -6.302   6.780   2.839  1.00  0.00           H  
ATOM    504 HD12 LEU A  32      -7.863   7.548   3.127  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -7.757   6.128   2.085  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -7.993   7.590   5.112  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -7.403   6.350   6.219  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -9.061   6.283   5.623  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.084   2.192   3.165  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.074   1.378   2.412  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.003   2.312   1.624  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.163   3.468   1.963  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.869   0.518   3.414  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -13.143   1.219   3.881  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.270   2.422   3.796  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -14.097   0.498   4.390  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.286   2.481   4.080  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.553   0.729   1.722  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -12.131  -0.421   2.952  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -11.253   0.329   4.280  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.992  -0.473   4.463  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.912   0.922   4.704  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.617   1.827   0.579  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -13.531   2.699  -0.214  1.00  0.00           C  
ATOM    525  C   ASN A  34     -14.977   2.453   0.228  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.573   3.262   0.910  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.382   2.374  -1.703  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -14.027   3.481  -2.538  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -13.364   4.411  -2.952  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.302   3.419  -2.807  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.479   0.893   0.318  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -13.276   3.735  -0.045  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -12.333   2.301  -1.949  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -13.868   1.435  -1.918  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.837   2.667  -2.476  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -15.726   4.124  -3.340  1.00  0.00           H  
ATOM    537  N   LYS A  35     -15.540   1.337  -0.147  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -16.941   1.030   0.259  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.201  -0.461   0.053  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.302  -0.879  -0.245  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -17.922   1.846  -0.586  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -19.247   1.985   0.167  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -19.704   3.444   0.136  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -19.948   3.933   1.565  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -20.022   5.421   1.575  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.038   0.695  -0.690  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.071   1.272   1.301  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -17.507   2.825  -0.775  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.096   1.340  -1.525  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -19.995   1.361  -0.301  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -19.111   1.675   1.193  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -18.940   4.051  -0.329  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -20.621   3.522  -0.430  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -20.878   3.524   1.932  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -19.137   3.609   2.200  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -20.143   5.756   2.551  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -20.830   5.732   0.998  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -19.143   5.815   1.183  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.188  -1.262   0.217  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.351  -2.732   0.040  1.00  0.00           C  
ATOM    561  C   VAL A  36     -15.237  -3.449   0.809  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.401  -4.107   0.222  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -16.260  -3.082  -1.445  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.585  -4.564  -1.639  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -17.265  -2.235  -2.229  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.314  -0.893   0.461  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.312  -3.038   0.426  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -15.260  -2.882  -1.802  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -17.228  -4.898  -0.839  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -15.670  -5.138  -1.629  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -17.086  -4.702  -2.586  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -16.957  -1.200  -2.209  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -18.242  -2.328  -1.780  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -17.305  -2.579  -3.252  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.262  -3.286   2.108  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.264  -3.888   3.016  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.548  -5.378   3.235  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.534  -5.895   2.748  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.451  -3.092   4.316  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.873  -2.490   4.269  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.298  -2.483   2.792  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.268  -3.744   2.637  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.357  -3.750   5.169  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.721  -2.301   4.374  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.551  -3.099   4.850  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -15.860  -1.480   4.649  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.272  -2.941   2.679  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.305  -1.476   2.404  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.684  -6.021   3.986  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.484  -5.397   4.580  1.00  0.00           C  
ATOM    591  C   PRO A  38     -11.296  -5.446   3.616  1.00  0.00           C  
ATOM    592  O   PRO A  38     -11.244  -6.261   2.718  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -12.195  -6.285   5.790  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.839  -7.662   5.486  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.852  -7.440   4.347  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.677  -4.390   4.893  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -11.127  -6.388   5.925  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.645  -5.864   6.673  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -12.077  -8.364   5.175  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -13.350  -8.033   6.360  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.618  -8.077   3.506  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.857  -7.619   4.694  1.00  0.00           H  
ATOM    603  N   HIS A  39     -10.332  -4.585   3.820  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -9.128  -4.574   2.939  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.880  -4.847   3.781  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.756  -4.377   4.894  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.993  -3.203   2.267  1.00  0.00           C  
ATOM    608  CG  HIS A  39     -10.112  -3.024   1.284  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.927  -3.176  -0.087  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.443  -2.752   1.462  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.131  -2.999  -0.668  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -12.077  -2.748   0.232  1.00  0.00           N  
ATOM    613  H   HIS A  39     -10.397  -3.952   4.564  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -9.228  -5.338   2.182  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -9.044  -2.427   3.017  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -8.047  -3.145   1.751  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.914  -2.539   2.410  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.307  -3.058  -1.732  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -13.033  -2.640   0.064  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.952  -5.597   3.255  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.709  -5.893   4.022  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.509  -5.328   3.260  1.00  0.00           C  
ATOM    623  O   ASN A  40      -4.247  -5.700   2.133  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.554  -7.407   4.181  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -4.161  -7.726   4.729  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -3.576  -8.732   4.381  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -3.602  -6.906   5.576  1.00  0.00           N  
ATOM    628  H   ASN A  40      -7.069  -5.962   2.353  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.768  -5.430   4.996  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -6.303  -7.775   4.866  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -5.679  -7.884   3.221  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -4.073  -6.094   5.856  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -2.710  -7.103   5.932  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.784  -4.423   3.857  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.613  -3.828   3.157  1.00  0.00           C  
ATOM    636  C   VAL A  41      -1.320  -4.490   3.652  1.00  0.00           C  
ATOM    637  O   VAL A  41      -1.060  -4.571   4.837  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.591  -2.312   3.424  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.152  -1.782   3.467  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.351  -1.597   2.305  1.00  0.00           C  
ATOM    641  H   VAL A  41      -4.016  -4.128   4.763  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.712  -4.000   2.095  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -3.076  -2.112   4.366  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -1.166  -0.702   3.458  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.610  -2.142   2.606  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -0.668  -2.128   4.368  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -3.972  -0.823   2.730  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -3.971  -2.309   1.780  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -2.646  -1.156   1.616  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.508  -4.954   2.742  1.00  0.00           N  
ATOM    651  CA  VAL A  42       0.776  -5.604   3.130  1.00  0.00           C  
ATOM    652  C   VAL A  42       1.743  -5.530   1.945  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.349  -5.249   0.831  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.540  -7.074   3.505  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       0.507  -7.214   5.027  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.792  -7.559   2.923  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.743  -4.868   1.794  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.202  -5.080   3.974  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.346  -7.676   3.109  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -0.362  -7.786   5.317  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       0.459  -6.233   5.477  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       1.400  -7.721   5.362  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -1.597  -7.282   3.588  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.767  -8.634   2.816  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.950  -7.104   1.957  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.004  -5.780   2.171  1.00  0.00           N  
ATOM    667  CA  PHE A  43       3.982  -5.723   1.047  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.720  -7.060   0.951  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.156  -7.611   1.942  1.00  0.00           O  
ATOM    670  CB  PHE A  43       4.999  -4.599   1.289  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.324  -3.406   1.915  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       3.840  -3.488   3.225  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.202  -2.212   1.196  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.238  -2.376   3.817  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       3.593  -1.100   1.788  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.115  -1.183   3.101  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.306  -6.008   3.074  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.455  -5.537   0.123  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       5.775  -4.949   1.952  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.438  -4.307   0.346  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       3.935  -4.410   3.779  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       4.572  -2.150   0.183  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       2.862  -2.441   4.825  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.498  -0.177   1.235  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       2.660  -0.324   3.566  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.862  -7.588  -0.235  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.571  -8.889  -0.390  1.00  0.00           C  
ATOM    688  C   ASP A  44       7.048  -8.707  -0.034  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.691  -7.771  -0.466  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.449  -9.371  -1.837  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.929 -10.820  -1.935  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       6.668 -11.239  -1.059  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       5.551 -11.487  -2.884  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.502  -7.128  -1.022  1.00  0.00           H  
ATOM    695  HA  ASP A  44       5.130  -9.620   0.271  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.416  -9.311  -2.151  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       6.056  -8.749  -2.477  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.589  -9.593   0.756  1.00  0.00           N  
ATOM    699  CA  ALA A  45       9.018  -9.472   1.148  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.912 -10.051   0.047  1.00  0.00           C  
ATOM    701  O   ALA A  45      11.099 -10.231   0.233  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.253 -10.238   2.450  1.00  0.00           C  
ATOM    703  H   ALA A  45       7.052 -10.335   1.098  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.258  -8.432   1.297  1.00  0.00           H  
ATOM    705  HB1 ALA A  45      10.015 -10.988   2.294  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       8.334 -10.717   2.756  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       9.576  -9.552   3.219  1.00  0.00           H  
ATOM    708  N   ALA A  46       9.357 -10.343  -1.096  1.00  0.00           N  
ATOM    709  CA  ALA A  46      10.184 -10.909  -2.199  1.00  0.00           C  
ATOM    710  C   ALA A  46      10.168  -9.950  -3.391  1.00  0.00           C  
ATOM    711  O   ALA A  46      10.457 -10.329  -4.508  1.00  0.00           O  
ATOM    712  CB  ALA A  46       9.610 -12.262  -2.626  1.00  0.00           C  
ATOM    713  H   ALA A  46       8.398 -10.192  -1.230  1.00  0.00           H  
ATOM    714  HA  ALA A  46      11.200 -11.041  -1.857  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       9.511 -12.900  -1.760  1.00  0.00           H  
ATOM    716  HB2 ALA A  46      10.274 -12.726  -3.340  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       8.640 -12.116  -3.078  1.00  0.00           H  
ATOM    718  N   LEU A  47       9.830  -8.710  -3.164  1.00  0.00           N  
ATOM    719  CA  LEU A  47       9.794  -7.733  -4.288  1.00  0.00           C  
ATOM    720  C   LEU A  47      10.506  -6.443  -3.873  1.00  0.00           C  
ATOM    721  O   LEU A  47       9.985  -5.358  -4.034  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.338  -7.419  -4.641  1.00  0.00           C  
ATOM    723  CG  LEU A  47       7.901  -8.284  -5.824  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       7.087  -9.474  -5.314  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.041  -7.449  -6.775  1.00  0.00           C  
ATOM    726  H   LEU A  47       9.598  -8.422  -2.256  1.00  0.00           H  
ATOM    727  HA  LEU A  47      10.289  -8.157  -5.149  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       7.708  -7.628  -3.789  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       8.249  -6.376  -4.908  1.00  0.00           H  
ATOM    730  HG  LEU A  47       8.775  -8.644  -6.348  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       6.057  -9.364  -5.620  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       7.140  -9.511  -4.236  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       7.489 -10.388  -5.725  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       6.733  -6.541  -6.277  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       6.168  -8.016  -7.062  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.615  -7.200  -7.655  1.00  0.00           H  
ATOM    737  N   ASN A  48      11.695  -6.551  -3.345  1.00  0.00           N  
ATOM    738  CA  ASN A  48      12.436  -5.328  -2.927  1.00  0.00           C  
ATOM    739  C   ASN A  48      13.733  -5.220  -3.734  1.00  0.00           C  
ATOM    740  O   ASN A  48      14.195  -6.194  -4.294  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.768  -5.412  -1.436  1.00  0.00           C  
ATOM    742  CG  ASN A  48      13.151  -6.848  -1.079  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      14.263  -7.272  -1.326  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      12.271  -7.621  -0.503  1.00  0.00           N  
ATOM    745  H   ASN A  48      12.100  -7.436  -3.226  1.00  0.00           H  
ATOM    746  HA  ASN A  48      11.824  -4.457  -3.111  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      13.593  -4.752  -1.214  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      11.905  -5.117  -0.857  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      11.375  -7.279  -0.304  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      12.508  -8.543  -0.270  1.00  0.00           H  
ATOM    751  N   PRO A  49      14.279  -4.031  -3.772  1.00  0.00           N  
ATOM    752  CA  PRO A  49      15.525  -3.755  -4.508  1.00  0.00           C  
ATOM    753  C   PRO A  49      16.741  -4.249  -3.717  1.00  0.00           C  
ATOM    754  O   PRO A  49      17.859  -4.205  -4.192  1.00  0.00           O  
ATOM    755  CB  PRO A  49      15.538  -2.229  -4.629  1.00  0.00           C  
ATOM    756  CG  PRO A  49      14.635  -1.694  -3.492  1.00  0.00           C  
ATOM    757  CD  PRO A  49      13.708  -2.854  -3.084  1.00  0.00           C  
ATOM    758  HA  PRO A  49      15.497  -4.202  -5.487  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      16.548  -1.857  -4.513  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      15.137  -1.927  -5.584  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      15.243  -1.388  -2.652  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      14.045  -0.864  -3.845  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      13.727  -2.992  -2.012  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      12.702  -2.674  -3.428  1.00  0.00           H  
ATOM    765  N   ALA A  50      16.536  -4.720  -2.517  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.689  -5.212  -1.710  1.00  0.00           C  
ATOM    767  C   ALA A  50      17.421  -6.645  -1.253  1.00  0.00           C  
ATOM    768  O   ALA A  50      17.929  -7.090  -0.243  1.00  0.00           O  
ATOM    769  CB  ALA A  50      17.885  -4.309  -0.490  1.00  0.00           C  
ATOM    770  H   ALA A  50      15.629  -4.748  -2.148  1.00  0.00           H  
ATOM    771  HA  ALA A  50      18.577  -5.197  -2.318  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      18.634  -4.739   0.160  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      16.952  -4.220   0.046  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      18.209  -3.331  -0.815  1.00  0.00           H  
ATOM    775  N   LYS A  51      16.636  -7.365  -2.007  1.00  0.00           N  
ATOM    776  CA  LYS A  51      16.316  -8.785  -1.659  1.00  0.00           C  
ATOM    777  C   LYS A  51      16.250  -8.960  -0.139  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.685  -9.960   0.398  1.00  0.00           O  
ATOM    779  CB  LYS A  51      17.402  -9.701  -2.226  1.00  0.00           C  
ATOM    780  CG  LYS A  51      18.737  -9.390  -1.548  1.00  0.00           C  
ATOM    781  CD  LYS A  51      19.828 -10.289  -2.131  1.00  0.00           C  
ATOM    782  CE  LYS A  51      19.634 -11.719  -1.625  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      19.957 -12.679  -2.717  1.00  0.00           N  
ATOM    784  H   LYS A  51      16.259  -6.968  -2.819  1.00  0.00           H  
ATOM    785  HA  LYS A  51      15.364  -9.052  -2.091  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      17.134 -10.732  -2.040  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      17.493  -9.538  -3.289  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      18.993  -8.354  -1.717  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      18.652  -9.572  -0.487  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      19.766 -10.276  -3.210  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      20.797  -9.928  -1.821  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      20.289 -11.895  -0.785  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      18.608 -11.856  -1.317  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      19.076 -13.020  -3.152  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      20.486 -13.485  -2.325  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      20.535 -12.204  -3.439  1.00  0.00           H  
ATOM    797  N   SER A  52      15.713  -7.999   0.561  1.00  0.00           N  
ATOM    798  CA  SER A  52      15.628  -8.119   2.045  1.00  0.00           C  
ATOM    799  C   SER A  52      14.161  -8.174   2.474  1.00  0.00           C  
ATOM    800  O   SER A  52      13.264  -7.947   1.686  1.00  0.00           O  
ATOM    801  CB  SER A  52      16.305  -6.911   2.693  1.00  0.00           C  
ATOM    802  OG  SER A  52      17.680  -7.201   2.904  1.00  0.00           O  
ATOM    803  H   SER A  52      15.369  -7.198   0.112  1.00  0.00           H  
ATOM    804  HA  SER A  52      16.128  -9.023   2.361  1.00  0.00           H  
ATOM    805  HB2 SER A  52      16.219  -6.057   2.042  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.822  -6.693   3.636  1.00  0.00           H  
ATOM    807  HG  SER A  52      18.180  -6.394   2.762  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.907  -8.475   3.718  1.00  0.00           N  
ATOM    809  CA  ALA A  53      12.497  -8.545   4.195  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.397  -7.927   5.592  1.00  0.00           C  
ATOM    811  O   ALA A  53      11.876  -8.527   6.511  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.053 -10.008   4.251  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.645  -8.655   4.339  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.859  -8.002   3.514  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      12.905 -10.634   4.467  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      11.629 -10.292   3.299  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      11.311 -10.129   5.027  1.00  0.00           H  
ATOM    818  N   ASP A  54      12.892  -6.732   5.757  1.00  0.00           N  
ATOM    819  CA  ASP A  54      12.827  -6.075   7.088  1.00  0.00           C  
ATOM    820  C   ASP A  54      11.939  -4.832   7.001  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.140  -4.565   7.876  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.235  -5.670   7.528  1.00  0.00           C  
ATOM    823  CG  ASP A  54      15.186  -6.856   7.355  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      14.716  -7.980   7.416  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      16.368  -6.620   7.167  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.306  -6.267   5.008  1.00  0.00           H  
ATOM    827  HA  ASP A  54      12.411  -6.764   7.801  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.576  -4.842   6.922  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.217  -5.374   8.565  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.073  -4.070   5.951  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.238  -2.845   5.809  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.758  -3.225   5.879  1.00  0.00           C  
ATOM    833  O   LEU A  55       8.927  -2.440   6.288  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.535  -2.182   4.463  1.00  0.00           C  
ATOM    835  CG  LEU A  55      10.932  -3.018   3.334  1.00  0.00           C  
ATOM    836  CD1 LEU A  55       9.639  -2.362   2.848  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      11.929  -3.100   2.175  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.723  -4.303   5.256  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.469  -2.157   6.607  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.105  -1.191   4.447  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      12.604  -2.112   4.325  1.00  0.00           H  
ATOM    842  HG  LEU A  55      10.717  -4.013   3.698  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.816  -1.878   1.898  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       9.315  -1.628   3.570  1.00  0.00           H  
ATOM    845 HD13 LEU A  55       8.874  -3.115   2.731  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      11.555  -2.528   1.339  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      12.054  -4.131   1.880  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      12.880  -2.698   2.490  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.421  -4.422   5.485  1.00  0.00           N  
ATOM    850  CA  ALA A  56       7.993  -4.846   5.531  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.626  -5.253   6.959  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.519  -5.036   7.412  1.00  0.00           O  
ATOM    853  CB  ALA A  56       7.785  -6.034   4.591  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.106  -5.042   5.159  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.364  -4.025   5.218  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       7.726  -6.944   5.169  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       8.615  -6.097   3.903  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       6.868  -5.898   4.036  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.545  -5.843   7.674  1.00  0.00           N  
ATOM    860  CA  LYS A  57       8.246  -6.262   9.072  1.00  0.00           C  
ATOM    861  C   LYS A  57       7.653  -5.080   9.840  1.00  0.00           C  
ATOM    862  O   LYS A  57       6.964  -5.249  10.827  1.00  0.00           O  
ATOM    863  CB  LYS A  57       9.537  -6.719   9.757  1.00  0.00           C  
ATOM    864  CG  LYS A  57       9.200  -7.377  11.097  1.00  0.00           C  
ATOM    865  CD  LYS A  57       9.744  -6.518  12.240  1.00  0.00           C  
ATOM    866  CE  LYS A  57       9.927  -7.384  13.488  1.00  0.00           C  
ATOM    867  NZ  LYS A  57      10.680  -6.616  14.519  1.00  0.00           N  
ATOM    868  H   LYS A  57       9.432  -6.010   7.292  1.00  0.00           H  
ATOM    869  HA  LYS A  57       7.536  -7.077   9.061  1.00  0.00           H  
ATOM    870  HB2 LYS A  57      10.047  -7.430   9.123  1.00  0.00           H  
ATOM    871  HB3 LYS A  57      10.175  -5.865   9.927  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       8.127  -7.468  11.193  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       9.650  -8.357  11.140  1.00  0.00           H  
ATOM    874  HD2 LYS A  57      10.696  -6.096  11.951  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       9.048  -5.723  12.456  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       8.959  -7.659  13.880  1.00  0.00           H  
ATOM    877  HE3 LYS A  57      10.478  -8.276  13.229  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57      10.104  -6.534  15.380  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57      10.895  -5.665  14.153  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57      11.566  -7.111  14.743  1.00  0.00           H  
ATOM    881  N   SER A  58       7.916  -3.881   9.395  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.368  -2.688  10.101  1.00  0.00           C  
ATOM    883  C   SER A  58       6.544  -1.846   9.124  1.00  0.00           C  
ATOM    884  O   SER A  58       6.278  -0.685   9.362  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.523  -1.848  10.649  1.00  0.00           C  
ATOM    886  OG  SER A  58       9.103  -2.516  11.762  1.00  0.00           O  
ATOM    887  H   SER A  58       8.475  -3.766   8.599  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.739  -3.010  10.917  1.00  0.00           H  
ATOM    889  HB2 SER A  58       9.270  -1.718   9.885  1.00  0.00           H  
ATOM    890  HB3 SER A  58       8.149  -0.879  10.952  1.00  0.00           H  
ATOM    891  HG  SER A  58       9.074  -3.460  11.590  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.136  -2.420   8.024  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.329  -1.649   7.035  1.00  0.00           C  
ATOM    894  C   LEU A  59       3.968  -2.317   6.851  1.00  0.00           C  
ATOM    895  O   LEU A  59       2.950  -1.660   6.769  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.058  -1.621   5.692  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.553  -0.454   4.850  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.064   0.862   5.438  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.076  -0.608   3.422  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.359  -3.358   7.849  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.190  -0.638   7.391  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.112  -1.504   5.859  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.877  -2.546   5.166  1.00  0.00           H  
ATOM    904  HG  LEU A  59       4.473  -0.452   4.845  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       6.524   0.673   6.397  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       5.237   1.545   5.564  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       6.792   1.297   4.769  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       6.097  -1.654   3.157  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       7.074  -0.200   3.358  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       5.428  -0.079   2.745  1.00  0.00           H  
ATOM    911  N   SER A  60       3.940  -3.621   6.774  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.641  -4.325   6.582  1.00  0.00           C  
ATOM    913  C   SER A  60       1.893  -4.381   7.913  1.00  0.00           C  
ATOM    914  O   SER A  60       2.422  -4.810   8.920  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.901  -5.747   6.083  1.00  0.00           C  
ATOM    916  OG  SER A  60       4.294  -6.021   6.151  1.00  0.00           O  
ATOM    917  H   SER A  60       4.773  -4.134   6.832  1.00  0.00           H  
ATOM    918  HA  SER A  60       2.046  -3.791   5.856  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.370  -6.451   6.702  1.00  0.00           H  
ATOM    920  HB3 SER A  60       2.555  -5.837   5.062  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.673  -5.841   5.288  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.665  -3.944   7.925  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.123  -3.963   9.189  1.00  0.00           C  
ATOM    924  C   HIS A  61      -1.202  -5.042   9.101  1.00  0.00           C  
ATOM    925  O   HIS A  61      -1.859  -5.197   8.091  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -0.782  -2.596   9.405  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -1.107  -1.974   8.075  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -0.432  -0.856   7.597  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.030  -2.299   7.113  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -0.960  -0.557   6.395  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -1.931  -1.403   6.059  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.261  -3.599   7.101  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.534  -4.179  10.018  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.691  -2.722   9.974  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.105  -1.952   9.944  1.00  0.00           H  
ATOM    936  HD1 HIS A  61       0.292  -0.376   8.051  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.723  -3.126   7.167  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -0.636   0.269   5.779  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.390  -5.792  10.152  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -2.425  -6.863  10.129  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.781  -6.271  10.514  1.00  0.00           C  
ATOM    942  O   LYS A  62      -3.996  -5.078  10.430  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -2.049  -7.956  11.131  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -1.844  -9.279  10.393  1.00  0.00           C  
ATOM    945  CD  LYS A  62      -1.898 -10.435  11.394  1.00  0.00           C  
ATOM    946  CE  LYS A  62      -3.114 -11.314  11.096  1.00  0.00           C  
ATOM    947  NZ  LYS A  62      -2.958 -12.627  11.783  1.00  0.00           N  
ATOM    948  H   LYS A  62      -0.848  -5.651  10.956  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -2.484  -7.287   9.137  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -1.136  -7.679  11.637  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -2.842  -8.068  11.855  1.00  0.00           H  
ATOM    952  HG2 LYS A  62      -2.623  -9.404   9.655  1.00  0.00           H  
ATOM    953  HG3 LYS A  62      -0.881  -9.274   9.904  1.00  0.00           H  
ATOM    954  HD2 LYS A  62      -0.996 -11.024  11.312  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -1.979 -10.039  12.396  1.00  0.00           H  
ATOM    956  HE2 LYS A  62      -4.008 -10.824  11.454  1.00  0.00           H  
ATOM    957  HE3 LYS A  62      -3.192 -11.472  10.030  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62      -2.719 -12.469  12.783  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62      -2.197 -13.169  11.325  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62      -3.848 -13.159  11.722  1.00  0.00           H  
ATOM    961  N   GLN A  63      -4.697  -7.099  10.936  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -6.041  -6.592  11.331  1.00  0.00           C  
ATOM    963  C   GLN A  63      -6.865  -6.295  10.076  1.00  0.00           C  
ATOM    964  O   GLN A  63      -6.376  -5.720   9.124  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.884  -5.311  12.152  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -7.150  -5.075  12.977  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -7.412  -3.572  13.094  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -8.526  -3.122  12.910  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -6.427  -2.770  13.394  1.00  0.00           N  
ATOM    970  H   GLN A  63      -4.500  -8.057  10.996  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -6.545  -7.340  11.924  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -5.035  -5.409  12.814  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -5.728  -4.475  11.488  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -7.990  -5.550  12.490  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -7.021  -5.494  13.963  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -5.528  -3.132  13.542  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -6.586  -1.806  13.474  1.00  0.00           H  
ATOM    978  N   LEU A  64      -8.112  -6.680  10.067  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -8.963  -6.415   8.873  1.00  0.00           C  
ATOM    980  C   LEU A  64      -9.569  -5.014   8.980  1.00  0.00           C  
ATOM    981  O   LEU A  64     -10.081  -4.626  10.011  1.00  0.00           O  
ATOM    982  CB  LEU A  64     -10.085  -7.454   8.802  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -9.478  -8.847   8.638  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -9.254  -9.472  10.015  1.00  0.00           C  
ATOM    985  CD2 LEU A  64     -10.434  -9.726   7.828  1.00  0.00           C  
ATOM    986  H   LEU A  64      -8.489  -7.142  10.845  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -8.359  -6.478   7.980  1.00  0.00           H  
ATOM    988  HB2 LEU A  64     -10.666  -7.418   9.713  1.00  0.00           H  
ATOM    989  HB3 LEU A  64     -10.722  -7.239   7.958  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -8.532  -8.769   8.121  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -8.200  -9.662  10.158  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -9.800 -10.402  10.082  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -9.604  -8.794  10.779  1.00  0.00           H  
ATOM    994 HD21 LEU A  64     -11.426  -9.298   7.853  1.00  0.00           H  
ATOM    995 HD22 LEU A  64     -10.460 -10.718   8.255  1.00  0.00           H  
ATOM    996 HD23 LEU A  64     -10.093  -9.783   6.805  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.514  -4.252   7.922  1.00  0.00           N  
ATOM    998  CA  LEU A  65     -10.085  -2.877   7.964  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.603  -2.949   7.783  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -12.097  -3.494   6.815  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.477  -2.036   6.839  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -7.953  -2.167   6.867  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.385  -1.828   5.488  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -7.379  -1.200   7.904  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.096  -4.585   7.100  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.858  -2.423   8.917  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -9.851  -2.383   5.886  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65      -9.749  -1.000   6.976  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -7.684  -3.180   7.128  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -7.289  -0.757   5.392  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -8.051  -2.200   4.723  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -6.414  -2.288   5.376  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -6.973  -0.334   7.402  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -6.596  -1.693   8.461  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -8.162  -0.891   8.580  1.00  0.00           H  
ATOM   1016  N   MET A  66     -12.347  -2.404   8.706  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.831  -2.442   8.584  1.00  0.00           C  
ATOM   1018  C   MET A  66     -14.390  -1.019   8.669  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.588  -0.814   8.675  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -14.412  -3.287   9.719  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -14.337  -4.767   9.342  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -14.361  -5.774  10.846  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -12.810  -6.659  10.553  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.929  -1.970   9.479  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -14.103  -2.879   7.635  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -13.845  -3.114  10.622  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -15.443  -3.010   9.882  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -15.183  -5.025   8.724  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -13.423  -4.955   8.798  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -12.768  -7.531  11.191  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -11.977  -6.012  10.777  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -12.761  -6.961   9.516  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.535  -0.034   8.734  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -14.026   1.371   8.816  1.00  0.00           C  
ATOM   1035  C   SER A  67     -14.139   1.952   7.403  1.00  0.00           C  
ATOM   1036  O   SER A  67     -13.315   1.672   6.554  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -13.043   2.208   9.636  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -13.516   3.547   9.713  1.00  0.00           O  
ATOM   1039  H   SER A  67     -12.573  -0.218   8.727  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -14.994   1.384   9.293  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -12.963   1.803  10.630  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -12.070   2.186   9.162  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -14.299   3.553  10.269  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -15.163   2.742   7.190  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.419   3.376   5.885  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.511   4.591   5.681  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.887   5.711   5.965  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.887   3.803   5.977  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.217   3.912   7.485  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.160   3.075   8.229  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -15.293   2.669   5.084  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -17.024   4.761   5.493  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.520   3.060   5.519  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.165   4.946   7.800  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.200   3.513   7.679  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -15.707   3.658   9.020  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.600   2.174   8.624  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.322   4.383   5.181  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.404   5.534   4.952  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.466   5.694   6.147  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -11.233   6.787   6.624  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -13.036   3.469   4.950  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -11.822   5.355   4.059  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -12.982   6.437   4.831  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -10.921   4.614   6.633  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -9.994   4.708   7.794  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.171   3.423   7.887  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.640   2.406   8.358  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -10.799   4.894   9.082  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.869   4.764  10.290  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -8.792   5.850  10.228  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -8.052   5.935   9.268  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -8.671   6.690  11.220  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -11.119   3.742   6.232  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -9.333   5.550   7.657  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -11.256   5.874   9.082  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -11.568   4.139   9.139  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70     -10.441   4.876  11.199  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.398   3.792  10.279  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -9.266   6.621  11.995  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -7.985   7.389  11.189  1.00  0.00           H  
ATOM   1082  N   SER A  71      -7.947   3.459   7.439  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -7.097   2.238   7.500  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.959   2.458   8.509  1.00  0.00           C  
ATOM   1085  O   SER A  71      -6.159   2.419   9.707  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.498   1.975   6.126  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -6.112   3.217   5.548  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.587   4.289   7.061  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.702   1.394   7.791  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -5.629   1.345   6.225  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.229   1.480   5.502  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -5.926   3.833   6.261  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.767   2.702   8.022  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.605   2.943   8.918  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.525   3.647   8.096  1.00  0.00           C  
ATOM   1096  O   THR A  72      -2.037   3.115   7.119  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -3.073   1.609   9.447  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -2.013   1.852  10.363  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -2.559   0.764   8.282  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.633   2.740   7.055  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.905   3.573   9.744  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.867   1.076   9.948  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -1.611   2.693  10.134  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -3.135   0.985   7.396  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -2.659  -0.283   8.525  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -1.519   0.993   8.102  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.160   4.842   8.460  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.129   5.568   7.667  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.260   5.045   8.019  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.722   5.167   9.136  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.208   7.064   7.974  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -0.008   7.695   7.546  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.573   5.269   9.240  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.311   5.409   6.613  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -2.043   7.497   7.450  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -1.342   7.205   9.039  1.00  0.00           H  
ATOM   1117  HG  SER A  73       0.241   7.317   6.700  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.929   4.465   7.063  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.291   3.931   7.319  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.323   4.976   6.901  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.570   5.186   5.730  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.498   2.651   6.503  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.252   1.988   6.344  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.478   1.732   7.233  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.533   4.384   6.170  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.402   3.712   8.371  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.900   2.902   5.533  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       0.694   2.222   7.089  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       3.077   1.477   8.204  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       4.424   2.239   7.356  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       3.624   0.831   6.656  1.00  0.00           H  
ATOM   1132  N   THR A  75       3.927   5.636   7.848  1.00  0.00           N  
ATOM   1133  CA  THR A  75       4.941   6.666   7.504  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.256   5.970   7.159  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.068   5.694   8.020  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.151   7.598   8.700  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       3.898   8.133   9.105  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       6.091   8.738   8.306  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.713   5.454   8.785  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.601   7.239   6.654  1.00  0.00           H  
ATOM   1141  HB  THR A  75       5.587   7.043   9.517  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       3.350   7.407   9.411  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       6.740   8.973   9.137  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       5.509   9.610   8.045  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       6.687   8.436   7.457  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.467   5.684   5.903  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.726   5.006   5.492  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.900   5.644   6.240  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.777   6.734   6.762  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.912   5.162   3.980  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       7.154   4.067   3.256  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.771   3.909   3.450  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.837   3.206   2.389  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       5.083   2.893   2.774  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       7.147   2.193   1.715  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.771   2.038   1.909  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.795   5.918   5.231  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.669   3.956   5.740  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.536   6.126   3.670  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.962   5.091   3.739  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.235   4.567   4.116  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.897   3.325   2.237  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       4.020   2.767   2.923  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.676   1.527   1.048  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       5.239   1.256   1.389  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.999   4.939   6.287  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.207   5.408   6.988  1.00  0.00           C  
ATOM   1168  C   PRO A  77      11.928   6.491   6.183  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.755   6.616   4.987  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      12.063   4.146   7.112  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.571   3.174   6.014  1.00  0.00           C  
ATOM   1172  CD  PRO A  77      10.143   3.618   5.643  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.955   5.774   7.969  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      13.106   4.390   6.958  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.926   3.699   8.083  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      12.218   3.234   5.150  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.550   2.164   6.394  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77      10.041   3.704   4.570  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.415   2.928   6.041  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.739   7.275   6.842  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.480   8.358   6.135  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.522   7.742   5.199  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.176   8.433   4.444  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.182   9.245   7.166  1.00  0.00           C  
ATOM   1185  H   ALA A  78      12.859   7.150   7.807  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      12.787   8.954   5.561  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      14.721   8.624   7.867  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      13.447   9.833   7.695  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      14.875   9.902   6.662  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.683   6.448   5.241  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.682   5.794   4.353  1.00  0.00           C  
ATOM   1192  C   ASP A  79      14.967   5.205   3.136  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.166   5.639   2.019  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      16.390   4.677   5.121  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      17.822   5.107   5.447  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      18.390   5.847   4.661  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      18.326   4.689   6.476  1.00  0.00           O  
ATOM   1198  H   ASP A  79      14.149   5.906   5.857  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.408   6.523   4.026  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      15.856   4.478   6.040  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      16.413   3.782   4.518  1.00  0.00           H  
ATOM   1202  N   ALA A  80      14.133   4.223   3.344  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.402   3.608   2.200  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.412   3.002   1.216  1.00  0.00           C  
ATOM   1205  O   ALA A  80      15.385   3.638   0.864  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.578   4.681   1.487  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.987   3.892   4.254  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.742   2.840   2.571  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      13.238   5.342   0.945  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      12.019   5.249   2.216  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      11.894   4.210   0.797  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.153   1.788   0.797  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.030   1.077  -0.147  1.00  0.00           C  
ATOM   1214  C   PRO A  81      14.790   1.577  -1.574  1.00  0.00           C  
ATOM   1215  O   PRO A  81      13.845   1.181  -2.228  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      14.604  -0.386  -0.003  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      13.164  -0.366   0.563  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      12.970   1.012   1.223  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.065   1.191   0.130  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      14.621  -0.873  -0.968  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      15.258  -0.898   0.685  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      12.451  -0.500  -0.239  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      13.045  -1.144   1.301  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      12.061   1.477   0.866  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      12.953   0.919   2.298  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.635   2.448  -2.058  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.458   2.978  -3.440  1.00  0.00           C  
ATOM   1228  C   ALA A  82      15.050   1.842  -4.379  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.781   0.891  -4.573  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.774   3.588  -3.925  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.388   2.754  -1.510  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.690   3.737  -3.439  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      17.375   2.821  -4.392  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      17.310   4.003  -3.085  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      16.567   4.369  -4.642  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.887   1.933  -4.962  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.428   0.859  -5.887  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.902   0.871  -5.960  1.00  0.00           C  
ATOM   1239  O   GLY A  83      11.267   1.873  -5.698  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.313   2.709  -4.790  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.840   1.032  -6.871  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.760  -0.099  -5.521  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.306  -0.234  -6.312  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.820  -0.280  -6.399  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.287  -1.372  -5.468  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.693  -2.515  -5.540  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.403  -0.585  -7.839  1.00  0.00           C  
ATOM   1248  CG  GLU A  84       9.022   0.717  -8.546  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       9.656   0.746  -9.938  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84      10.818   1.106 -10.030  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       8.969   0.408 -10.888  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.835  -1.032  -6.520  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.413   0.675  -6.102  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84      10.227  -1.051  -8.360  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       8.554  -1.252  -7.835  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       7.947   0.775  -8.638  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84       9.380   1.558  -7.972  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.379  -1.029  -4.595  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.820  -2.046  -3.662  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.555  -2.642  -4.278  1.00  0.00           C  
ATOM   1261  O   TYR A  85       6.302  -2.490  -5.457  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.482  -1.379  -2.327  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.569  -0.390  -1.970  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.880  -0.601  -2.414  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       8.264   0.737  -1.198  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.887   0.316  -2.085  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85       9.271   1.654  -0.869  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      10.582   1.443  -1.313  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      11.574   2.348  -0.990  1.00  0.00           O  
ATOM   1270  H   TYR A  85       8.063  -0.103  -4.556  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.547  -2.828  -3.502  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.537  -0.861  -2.413  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       7.413  -2.131  -1.555  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85      10.116  -1.471  -3.009  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       7.253   0.900  -0.855  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      11.898   0.153  -2.428  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85       9.036   2.523  -0.273  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.422   1.928  -1.148  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.753  -3.320  -3.503  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.514  -3.911  -4.079  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.577  -4.378  -2.967  1.00  0.00           C  
ATOM   1282  O   THR A  86       3.850  -5.335  -2.269  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.879  -5.106  -4.963  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.661  -4.659  -6.061  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.601  -5.769  -5.479  1.00  0.00           C  
ATOM   1286  H   THR A  86       5.964  -3.439  -2.554  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.011  -3.168  -4.677  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.444  -5.822  -4.387  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       5.471  -3.729  -6.200  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       3.699  -6.843  -5.410  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       3.441  -5.489  -6.510  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       2.761  -5.446  -4.883  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.461  -3.723  -2.814  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.489  -4.138  -1.772  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.239  -4.684  -2.456  1.00  0.00           C  
ATOM   1296  O   PHE A  87      -0.035  -4.378  -3.600  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.115  -2.949  -0.886  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.225  -1.682  -1.686  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.441  -0.996  -1.733  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       0.118  -1.201  -2.388  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.553   0.175  -2.484  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       0.225  -0.029  -3.139  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.444   0.662  -3.189  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.254  -2.969  -3.396  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       1.933  -4.902  -1.171  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.101  -3.067  -0.534  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       1.786  -2.904  -0.043  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.295  -1.371  -1.187  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.820  -1.734  -2.348  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.493   0.701  -2.519  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.630   0.340  -3.681  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.528   1.568  -3.771  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.523  -5.492  -1.777  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.746  -6.048  -2.410  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.849  -6.201  -1.365  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.800  -5.614  -0.302  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.430  -7.410  -3.036  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -1.051  -8.396  -1.957  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.213  -8.327  -1.357  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.960  -9.384  -1.559  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       0.565  -9.244  -0.360  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.607 -10.301  -0.562  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88      -0.344 -10.231   0.038  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.004 -11.135   1.020  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.292  -5.731  -0.859  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -2.078  -5.372  -3.178  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.300  -7.772  -3.564  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.608  -7.303  -3.728  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       0.915  -7.566  -1.664  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.935  -9.439  -2.021  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.540  -9.190   0.103  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -2.308 -11.063  -0.256  1.00  0.00           H  
ATOM   1333  HH  TYR A  88      -0.138 -12.019   0.674  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.852  -6.977  -1.666  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.971  -7.160  -0.702  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -5.202  -8.649  -0.453  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -5.344  -9.424  -1.375  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.240  -6.556  -1.296  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.740  -5.113  -0.331  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.875  -7.432  -2.534  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.736  -6.666   0.228  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -6.052  -6.258  -2.316  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -7.031  -7.292  -1.277  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -5.254  -9.054   0.786  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.490 -10.493   1.085  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.899 -10.908   0.628  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -7.057 -11.961   0.043  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -5.335 -10.745   2.589  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -5.722 -12.191   2.910  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -6.632 -12.214   4.140  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -6.570 -11.275   4.916  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -7.375 -13.171   4.285  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.146  -8.412   1.517  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.761 -11.086   0.553  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.307 -10.576   2.875  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.974 -10.074   3.138  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -6.243 -12.621   2.067  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -4.831 -12.765   3.114  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.890 -10.083   0.903  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -9.280 -10.380   0.516  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.496 -10.085  -0.972  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.967 -10.920  -1.717  1.00  0.00           O  
ATOM   1363  CB  PRO A  91     -10.111  -9.435   1.387  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -9.171  -8.278   1.796  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.730  -8.793   1.614  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.528 -11.404   0.742  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.951  -9.054   0.822  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.458  -9.951   2.269  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.343  -7.421   1.159  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.335  -8.014   2.829  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -7.161  -8.095   1.018  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -7.263  -8.947   2.571  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.153  -8.904  -1.411  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.339  -8.565  -2.850  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.072  -8.938  -3.624  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.694  -8.277  -4.571  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.608  -7.064  -2.998  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.489  -6.594  -1.873  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92      -9.974  -5.953  -0.749  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -11.848  -6.672  -1.678  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.018  -5.684   0.059  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.168  -6.100  -0.461  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.773  -8.243  -0.796  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.176  -9.122  -3.244  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.672  -6.526  -2.971  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.102  -6.881  -3.940  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.556  -7.091  -2.373  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -10.933  -5.177   1.006  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.060  -6.018  -0.064  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.411  -9.993  -3.227  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.169 -10.408  -3.941  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.515 -10.816  -5.374  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -7.370 -11.649  -5.602  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -5.523 -11.597  -3.221  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -6.550 -12.717  -3.040  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -5.944 -13.826  -2.179  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -6.096 -15.134  -2.876  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -5.818 -15.230  -4.147  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -4.626 -14.919  -4.578  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -6.731 -15.634  -4.988  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -7.733 -10.511  -2.460  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.475  -9.580  -3.962  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -4.694 -11.963  -3.809  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -5.163 -11.283  -2.254  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -7.432 -12.325  -2.555  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -6.819 -13.119  -4.005  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -4.895 -13.623  -2.018  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -6.453 -13.863  -1.227  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -6.406 -15.921  -2.381  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -3.928 -14.607  -3.934  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -4.411 -14.994  -5.552  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -7.645 -15.871  -4.659  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -6.517 -15.706  -5.962  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -5.857 -10.239  -6.341  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -6.149 -10.597  -7.757  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -7.204  -9.646  -8.323  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -7.627  -9.777  -9.455  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -5.170  -9.570  -6.136  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -5.242 -10.521  -8.342  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -6.521 -11.609  -7.802  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -7.634  -8.687  -7.549  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -8.660  -7.733  -8.052  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -7.974  -6.454  -8.528  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -8.514  -5.370  -8.428  1.00  0.00           O  
ATOM   1425  CB  ALA A  95      -9.645  -7.402  -6.929  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -7.282  -8.595  -6.639  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.190  -8.182  -8.877  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -10.208  -6.519  -7.194  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95      -9.100  -7.220  -6.015  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.321  -8.232  -6.787  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -6.787  -6.576  -9.050  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.055  -5.374  -9.543  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -5.700  -4.458  -8.369  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -5.212  -3.361  -8.557  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -6.378  -7.463  -9.123  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.149  -5.687 -10.043  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -6.680  -4.834 -10.238  1.00  0.00           H  
ATOM   1438  N   MET A  97      -5.935  -4.891  -7.159  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.603  -4.030  -5.989  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.174  -4.324  -5.524  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.949  -4.781  -4.421  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.590  -4.306  -4.848  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.786  -3.359  -4.980  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -9.014  -3.726  -3.699  1.00  0.00           S  
ATOM   1445  CE  MET A  97     -10.157  -4.671  -4.731  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.327  -5.778  -7.022  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -5.675  -2.992  -6.280  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.930  -5.330  -4.905  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.103  -4.138  -3.900  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -7.450  -2.339  -4.870  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.236  -3.485  -5.953  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -9.650  -5.538  -5.126  1.00  0.00           H  
ATOM   1453  HE2 MET A  97     -10.497  -4.056  -5.546  1.00  0.00           H  
ATOM   1454  HE3 MET A  97     -11.006  -4.981  -4.136  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.206  -4.062  -6.363  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -1.787  -4.319  -5.980  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -0.904  -3.184  -6.507  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -0.208  -3.333  -7.491  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.329  -5.646  -6.586  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98       0.145  -5.883  -6.248  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.174  -6.784  -6.009  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.413  -3.692  -7.246  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.707  -4.367  -4.904  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.451  -5.613  -7.659  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.639  -4.933  -6.105  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.619  -6.416  -7.060  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.219  -6.467  -5.343  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -1.529  -7.499  -5.518  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -2.713  -7.273  -6.807  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -2.876  -6.383  -5.293  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.933  -2.047  -5.865  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.102  -0.902  -6.334  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.376  -1.168  -6.032  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.763  -2.269  -5.692  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -1.504  -1.945  -5.078  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.235  -0.778  -7.397  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.412  -0.002  -5.825  1.00  0.00           H  
ATOM   1478  N   LYS A 100       2.204  -0.164  -6.155  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.658  -0.352  -5.878  1.00  0.00           C  
ATOM   1480  C   LYS A 100       4.302   1.006  -5.586  1.00  0.00           C  
ATOM   1481  O   LYS A 100       4.121   1.958  -6.319  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.336  -0.974  -7.101  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.739  -2.354  -7.378  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.671  -3.137  -8.305  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       4.224  -2.951  -9.756  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       5.393  -2.546 -10.587  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.868   0.715  -6.430  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.783  -1.002  -5.025  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       4.182  -0.336  -7.960  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.395  -1.073  -6.913  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.624  -2.889  -6.448  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.776  -2.242  -7.850  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       5.682  -2.773  -8.189  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       4.634  -4.185  -8.051  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       3.821  -3.880 -10.130  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       3.465  -2.184  -9.803  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       6.023  -3.362 -10.722  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       5.911  -1.782 -10.106  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       5.060  -2.211 -11.513  1.00  0.00           H  
ATOM   1500  N   ILE A 101       5.060   1.104  -4.527  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.718   2.403  -4.205  1.00  0.00           C  
ATOM   1502  C   ILE A 101       7.003   2.528  -5.032  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.799   1.612  -5.107  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       6.032   2.462  -2.692  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.943   3.279  -1.986  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.398   3.119  -2.438  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.399   3.637  -0.567  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.201   0.325  -3.950  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       5.050   3.212  -4.465  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       6.041   1.460  -2.291  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.756   4.185  -2.544  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       4.035   2.698  -1.934  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       8.177   2.506  -2.867  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.559   3.214  -1.375  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.417   4.098  -2.894  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       4.656   3.310   0.144  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       5.527   4.707  -0.487  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       6.339   3.148  -0.355  1.00  0.00           H  
ATOM   1519  N   THR A 102       7.214   3.659  -5.644  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.447   3.851  -6.454  1.00  0.00           C  
ATOM   1521  C   THR A 102       9.289   4.961  -5.825  1.00  0.00           C  
ATOM   1522  O   THR A 102       9.118   6.126  -6.121  1.00  0.00           O  
ATOM   1523  CB  THR A 102       8.065   4.243  -7.884  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       7.019   3.397  -8.342  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       9.281   4.096  -8.798  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.562   4.387  -5.565  1.00  0.00           H  
ATOM   1527  HA  THR A 102       9.015   2.932  -6.471  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.732   5.268  -7.900  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       6.232   3.935  -8.457  1.00  0.00           H  
ATOM   1530 HG21 THR A 102      10.135   3.788  -8.212  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       9.492   5.043  -9.271  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       9.076   3.353  -9.553  1.00  0.00           H  
ATOM   1533  N   VAL A 103      10.194   4.611  -4.953  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      11.038   5.651  -4.302  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.399   5.718  -4.999  1.00  0.00           C  
ATOM   1536  O   VAL A 103      13.005   4.708  -5.297  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.240   5.297  -2.826  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.558   6.568  -2.036  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.963   4.660  -2.274  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.315   3.666  -4.722  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.545   6.610  -4.378  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      12.060   4.602  -2.732  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      11.429   6.379  -0.981  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      10.891   7.360  -2.344  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      12.579   6.864  -2.227  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.169   5.388  -2.278  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103      10.136   4.320  -1.263  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.683   3.819  -2.893  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.883   6.900  -5.262  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      14.204   7.030  -5.940  1.00  0.00           C  
ATOM   1551  C   ALA A 104      15.323   6.915  -4.903  1.00  0.00           C  
ATOM   1552  O   ALA A 104      15.082   6.634  -3.746  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      14.287   8.391  -6.634  1.00  0.00           C  
ATOM   1554  H   ALA A 104      12.379   7.703  -5.014  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      14.310   6.245  -6.673  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      14.604   9.139  -5.923  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.316   8.656  -7.026  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      15.000   8.339  -7.444  1.00  0.00           H  
ATOM   1559  N   GLY A 105      16.545   7.127  -5.307  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      17.678   7.029  -4.343  1.00  0.00           C  
ATOM   1561  C   GLY A 105      18.988   7.365  -5.057  1.00  0.00           C  
ATOM   1562  O   GLY A 105      19.940   6.621  -4.889  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      19.017   8.362  -5.760  1.00  0.00           O  
ATOM   1564  H   GLY A 105      16.719   7.352  -6.245  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      17.520   7.723  -3.530  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      17.733   6.023  -3.953  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.600  -4.444  -0.939  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       5.109  16.164   2.912  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.704  16.120   2.415  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.108  14.738   2.697  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.804  13.816   3.075  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.686  16.389   0.909  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.158  17.801   0.648  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.610  18.268  -0.737  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.003  17.848  -1.709  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.554  19.037  -0.803  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.755  15.865   2.155  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.208  15.524   3.727  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.344  17.134   3.202  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.120  16.873   2.922  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.689  16.300   0.516  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.043  15.671   0.422  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.079  17.795   0.692  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.546  18.475   1.397  1.00  0.00           H  
ATOM     18  N   THR A   2       1.824  14.587   2.519  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.188  13.265   2.780  1.00  0.00           C  
ATOM     20  C   THR A   2       0.497  12.771   1.508  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.237  13.497   0.866  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.151  13.410   3.897  1.00  0.00           C  
ATOM     23  OG1 THR A   2       0.604  14.372   4.840  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -0.044  12.062   4.592  1.00  0.00           C  
ATOM     25  H   THR A   2       1.278  15.343   2.217  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.943  12.554   3.081  1.00  0.00           H  
ATOM     27  HB  THR A   2      -0.789  13.732   3.477  1.00  0.00           H  
ATOM     28  HG1 THR A   2       1.564  14.370   4.828  1.00  0.00           H  
ATOM     29 HG21 THR A   2       0.846  11.463   4.471  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -0.886  11.549   4.153  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -0.229  12.224   5.644  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.723  11.540   1.138  1.00  0.00           N  
ATOM     33  CA  TYR A   3       0.077  10.999  -0.090  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.181  10.222   0.301  1.00  0.00           C  
ATOM     35  O   TYR A   3      -1.414   9.948   1.461  1.00  0.00           O  
ATOM     36  CB  TYR A   3       1.051  10.065  -0.811  1.00  0.00           C  
ATOM     37  CG  TYR A   3       2.197  10.871  -1.374  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.017  11.623  -2.542  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.439  10.869  -0.728  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.079  12.371  -3.063  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       4.500  11.617  -1.250  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       4.321  12.368  -2.417  1.00  0.00           C  
ATOM     43  OH  TYR A   3       5.368  13.105  -2.930  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.317  10.970   1.670  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.193  11.815  -0.745  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.432   9.335  -0.112  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.537   9.560  -1.615  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       1.059  11.625  -3.041  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.578  10.290   0.173  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       2.940  12.951  -3.964  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       5.458  11.615  -0.751  1.00  0.00           H  
ATOM     52  HH  TYR A   3       6.057  13.148  -2.262  1.00  0.00           H  
ATOM     53  N   THR A   4      -1.995   9.868  -0.655  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.237   9.112  -0.328  1.00  0.00           C  
ATOM     55  C   THR A   4      -3.709   8.335  -1.559  1.00  0.00           C  
ATOM     56  O   THR A   4      -3.594   8.793  -2.678  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.331  10.092   0.102  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -3.773  11.072   0.966  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.438   9.334   0.834  1.00  0.00           C  
ATOM     60  H   THR A   4      -1.792  10.100  -1.585  1.00  0.00           H  
ATOM     61  HA  THR A   4      -3.036   8.422   0.478  1.00  0.00           H  
ATOM     62  HB  THR A   4      -4.746  10.573  -0.770  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -3.104  11.554   0.474  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -5.580   9.763   1.815  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -5.159   8.295   0.932  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -6.358   9.408   0.272  1.00  0.00           H  
ATOM     67  N   VAL A   5      -4.247   7.164  -1.356  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.737   6.354  -2.507  1.00  0.00           C  
ATOM     69  C   VAL A   5      -6.175   5.907  -2.226  1.00  0.00           C  
ATOM     70  O   VAL A   5      -6.440   4.744  -1.994  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.841   5.126  -2.684  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -3.990   4.584  -4.106  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.381   5.518  -2.440  1.00  0.00           C  
ATOM     74  H   VAL A   5      -4.334   6.817  -0.443  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.714   6.952  -3.406  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.134   4.363  -1.976  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -3.032   4.232  -4.459  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -4.346   5.370  -4.755  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -4.696   3.767  -4.107  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -1.751   5.030  -3.169  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -2.086   5.210  -1.448  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -2.274   6.588  -2.532  1.00  0.00           H  
ATOM     83  N   LYS A   6      -7.102   6.827  -2.236  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.523   6.467  -1.960  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.949   5.296  -2.849  1.00  0.00           C  
ATOM     86  O   LYS A   6      -9.162   5.449  -4.035  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.421   7.672  -2.247  1.00  0.00           C  
ATOM     88  CG  LYS A   6     -10.887   7.267  -2.079  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -11.666   7.628  -3.345  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -12.062   9.105  -3.298  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -13.371   9.248  -2.600  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.862   7.759  -2.419  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.626   6.184  -0.924  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -9.185   8.469  -1.557  1.00  0.00           H  
ATOM     95  HB3 LYS A   6      -9.257   8.012  -3.259  1.00  0.00           H  
ATOM     96  HG2 LYS A   6     -10.948   6.201  -1.909  1.00  0.00           H  
ATOM     97  HG3 LYS A   6     -11.312   7.791  -1.236  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -11.048   7.447  -4.212  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -12.557   7.021  -3.406  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -11.307   9.662  -2.764  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -12.148   9.487  -4.305  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -13.786  10.173  -2.827  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -13.224   9.175  -1.571  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -14.015   8.494  -2.912  1.00  0.00           H  
ATOM    105  N   LEU A   7      -9.088   4.129  -2.280  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -9.512   2.955  -3.084  1.00  0.00           C  
ATOM    107  C   LEU A   7     -11.036   2.852  -3.051  1.00  0.00           C  
ATOM    108  O   LEU A   7     -11.673   3.256  -2.099  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.907   1.681  -2.492  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.891   1.766  -0.965  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.132   0.375  -0.376  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.531   2.287  -0.498  1.00  0.00           C  
ATOM    113  H   LEU A   7      -8.921   4.028  -1.324  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -9.179   3.075  -4.104  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -9.503   0.839  -2.791  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.897   1.557  -2.854  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -9.671   2.437  -0.633  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.731  -0.207  -1.061  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.651   0.468   0.567  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.185  -0.118  -0.218  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -7.674   3.136   0.152  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.947   2.585  -1.356  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.011   1.506   0.037  1.00  0.00           H  
ATOM    124  N   GLY A   8     -11.628   2.315  -4.081  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -13.112   2.188  -4.102  1.00  0.00           C  
ATOM    126  C   GLY A   8     -13.685   3.008  -5.258  1.00  0.00           C  
ATOM    127  O   GLY A   8     -14.375   3.988  -5.054  1.00  0.00           O  
ATOM    128  H   GLY A   8     -11.097   1.995  -4.840  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -13.381   1.149  -4.228  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -13.517   2.554  -3.170  1.00  0.00           H  
ATOM    131  N   SER A   9     -13.411   2.616  -6.472  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.949   3.372  -7.637  1.00  0.00           C  
ATOM    133  C   SER A   9     -15.456   3.556  -7.466  1.00  0.00           C  
ATOM    134  O   SER A   9     -16.052   4.455  -8.026  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.678   2.588  -8.919  1.00  0.00           C  
ATOM    136  OG  SER A   9     -13.647   1.198  -8.622  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.856   1.821  -6.617  1.00  0.00           H  
ATOM    138  HA  SER A   9     -13.470   4.338  -7.695  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -14.465   2.778  -9.627  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.731   2.901  -9.340  1.00  0.00           H  
ATOM    141  HG  SER A   9     -13.185   0.752  -9.336  1.00  0.00           H  
ATOM    142  N   ASP A  10     -16.073   2.702  -6.696  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -17.544   2.803  -6.475  1.00  0.00           C  
ATOM    144  C   ASP A  10     -18.281   2.184  -7.663  1.00  0.00           C  
ATOM    145  O   ASP A  10     -19.382   2.574  -7.997  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.948   4.272  -6.329  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -19.135   4.380  -5.371  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -19.610   3.347  -4.929  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -19.550   5.494  -5.096  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.564   1.986  -6.265  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -17.807   2.268  -5.574  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -17.115   4.838  -5.936  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -18.229   4.667  -7.294  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.682   1.216  -8.303  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -18.349   0.567  -9.466  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.470  -0.935  -9.203  1.00  0.00           C  
ATOM    157  O   LYS A  11     -18.655  -1.722 -10.110  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -17.518   0.799 -10.731  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -18.262   1.760 -11.661  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -17.779   1.560 -13.100  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -18.379   0.272 -13.667  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -19.368   0.611 -14.729  1.00  0.00           N  
ATOM    163  H   LYS A  11     -16.795   0.914  -8.015  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.333   0.990  -9.599  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -16.562   1.225 -10.460  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -17.362  -0.142 -11.238  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -19.323   1.563 -11.607  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -18.068   2.778 -11.357  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -18.092   2.400 -13.704  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -16.702   1.488 -13.112  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -17.593  -0.336 -14.089  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -18.872  -0.274 -12.877  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -18.887   1.102 -15.508  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -20.105   1.228 -14.332  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -19.803  -0.262 -15.090  1.00  0.00           H  
ATOM    176  N   GLY A  12     -18.367  -1.339  -7.967  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -18.475  -2.790  -7.644  1.00  0.00           C  
ATOM    178  C   GLY A  12     -17.073  -3.391  -7.523  1.00  0.00           C  
ATOM    179  O   GLY A  12     -16.907  -4.593  -7.463  1.00  0.00           O  
ATOM    180  H   GLY A  12     -18.217  -0.688  -7.250  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -19.003  -2.911  -6.709  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -19.013  -3.295  -8.431  1.00  0.00           H  
ATOM    183  N   LEU A  13     -16.064  -2.564  -7.487  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.673  -3.088  -7.371  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.768  -2.003  -6.784  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.926  -0.831  -7.065  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -14.159  -3.486  -8.757  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -13.537  -4.881  -8.692  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -14.559  -5.916  -9.166  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -12.302  -4.930  -9.595  1.00  0.00           C  
ATOM    191  H   LEU A  13     -16.220  -1.598  -7.537  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -14.666  -3.952  -6.723  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -14.982  -3.491  -9.457  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -13.414  -2.776  -9.082  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -13.251  -5.099  -7.673  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -14.725  -5.797 -10.227  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -15.489  -5.771  -8.638  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -14.183  -6.909  -8.969  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -11.842  -5.905  -9.522  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -11.596  -4.175  -9.281  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -12.596  -4.747 -10.618  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.819  -2.381  -5.973  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.905  -1.369  -5.374  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.570  -1.387  -6.122  1.00  0.00           C  
ATOM    205  O   LEU A  14     -10.095  -2.426  -6.538  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.672  -1.696  -3.894  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.951  -2.270  -3.267  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -12.908  -2.064  -1.753  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -14.185  -1.558  -3.828  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.705  -3.331  -5.760  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -12.350  -0.389  -5.458  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -10.876  -2.421  -3.810  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -11.392  -0.795  -3.369  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.013  -3.327  -3.483  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -12.107  -1.384  -1.506  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -12.742  -3.012  -1.264  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.847  -1.647  -1.421  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -14.853  -1.306  -3.017  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -14.692  -2.210  -4.523  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.879  -0.656  -4.336  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.962  -0.246  -6.300  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.661  -0.202  -7.024  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.868   1.026  -6.579  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.366   2.134  -6.586  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.917  -0.117  -8.530  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -9.212  -1.513  -9.077  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -10.116   0.797  -8.795  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.362   0.581  -5.959  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -8.096  -1.095  -6.805  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -8.041   0.284  -9.021  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -8.672  -1.659 -10.001  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -10.272  -1.613  -9.259  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -8.899  -2.253  -8.356  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.891   1.795  -8.451  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -10.979   0.421  -8.267  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -10.324   0.820  -9.855  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.635   0.842  -6.195  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.818   2.006  -5.757  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.940   3.122  -6.795  1.00  0.00           C  
ATOM    240  O   PHE A  16      -5.989   2.876  -7.984  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.353   1.587  -5.624  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.162   0.837  -4.329  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.590  -0.491  -4.223  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.559   1.468  -3.235  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.414  -1.189  -3.022  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.382   0.771  -2.035  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.810  -0.558  -1.928  1.00  0.00           C  
ATOM    248  H   PHE A  16      -6.247  -0.057  -6.199  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.180   2.361  -4.803  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -4.084   0.950  -6.453  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.724   2.466  -5.627  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -5.056  -0.977  -5.067  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.229   2.494  -3.318  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.743  -2.214  -2.940  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -2.916   1.258  -1.190  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.673  -1.098  -1.003  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.995   4.347  -6.355  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.117   5.477  -7.317  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.168   6.605  -6.895  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.396   7.253  -5.893  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.557   5.995  -7.307  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.437   5.075  -8.155  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.702   5.826  -8.573  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -9.582   6.972  -8.973  1.00  0.00           O  
ATOM    265  OE2 GLU A  17     -10.770   5.243  -8.483  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.957   4.525  -5.392  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.869   5.132  -8.306  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.926   6.011  -6.292  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.583   6.993  -7.716  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -7.891   4.767  -9.035  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -8.711   4.205  -7.578  1.00  0.00           H  
ATOM    272  N   PRO A  18      -4.126   6.808  -7.665  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.843   6.026  -8.883  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.262   4.656  -8.522  1.00  0.00           C  
ATOM    275  O   PRO A  18      -3.122   4.315  -7.365  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.810   6.880  -9.621  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -2.150   7.786  -8.561  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.123   7.850  -7.375  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.729   5.922  -9.487  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -2.068   6.245 -10.076  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.293   7.487 -10.370  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.206   7.361  -8.248  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.998   8.776  -8.961  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.603   7.631  -6.454  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.595   8.817  -7.328  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.925   3.867  -9.506  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.358   2.522  -9.223  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.867   2.646  -8.903  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.180   1.662  -8.715  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.544   1.623 -10.447  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.048   4.159 -10.431  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.873   2.090  -8.381  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -1.585   1.232 -10.755  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.973   2.199 -11.254  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -3.204   0.806 -10.197  1.00  0.00           H  
ATOM    296  N   LYS A  20      -0.359   3.846  -8.839  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.088   4.026  -8.530  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.280   5.304  -7.714  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.432   6.174  -7.696  1.00  0.00           O  
ATOM    300  CB  LYS A  20       1.879   4.128  -9.837  1.00  0.00           C  
ATOM    301  CG  LYS A  20       1.351   5.303 -10.664  1.00  0.00           C  
ATOM    302  CD  LYS A  20       1.638   5.055 -12.147  1.00  0.00           C  
ATOM    303  CE  LYS A  20       0.493   5.620 -12.991  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       0.949   5.785 -14.401  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.928   4.629  -8.992  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.442   3.179  -7.961  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       2.924   4.286  -9.612  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       1.765   3.214 -10.400  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       0.285   5.398 -10.514  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       1.842   6.212 -10.353  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       2.563   5.542 -12.420  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       1.723   3.993 -12.325  1.00  0.00           H  
ATOM    313  HE2 LYS A  20      -0.347   4.941 -12.962  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       0.193   6.580 -12.596  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       0.793   6.766 -14.705  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       0.411   5.141 -15.017  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       1.962   5.562 -14.465  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.388   5.426  -7.035  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.628   6.649  -6.219  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.130   6.822  -5.989  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.835   5.878  -5.693  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.921   6.509  -4.870  1.00  0.00           C  
ATOM    323  CG  LEU A  21       0.812   7.558  -4.764  1.00  0.00           C  
ATOM    324  CD1 LEU A  21      -0.143   7.181  -3.631  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.431   8.927  -4.471  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.060   4.714  -7.060  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.242   7.512  -6.741  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.492   5.520  -4.790  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.633   6.658  -4.073  1.00  0.00           H  
ATOM    330  HG  LEU A  21       0.266   7.601  -5.696  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -1.156   7.422  -3.918  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.119   7.732  -2.740  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.068   6.121  -3.434  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       0.933   9.682  -5.061  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       2.481   8.909  -4.722  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.317   9.157  -3.422  1.00  0.00           H  
ATOM    337  N   THR A  22       4.624   8.022  -6.119  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.079   8.254  -5.905  1.00  0.00           C  
ATOM    339  C   THR A  22       6.288   8.939  -4.553  1.00  0.00           C  
ATOM    340  O   THR A  22       6.130  10.136  -4.421  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.624   9.150  -7.021  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.617   8.432  -8.247  1.00  0.00           O  
ATOM    343  CG2 THR A  22       8.054   9.576  -6.685  1.00  0.00           C  
ATOM    344  H   THR A  22       4.038   8.770  -6.357  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.601   7.308  -5.915  1.00  0.00           H  
ATOM    346  HB  THR A  22       6.004  10.028  -7.113  1.00  0.00           H  
ATOM    347  HG1 THR A  22       6.845   9.044  -8.950  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.615   9.706  -7.598  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.523   8.815  -6.079  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.032  10.507  -6.139  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.641   8.188  -3.546  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.856   8.794  -2.206  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.347   9.005  -1.976  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.173   8.577  -2.756  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.319   7.859  -1.122  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.864   6.446  -1.352  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.794   7.835  -1.181  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.524   5.928  -0.069  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.761   7.228  -3.669  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.343   9.737  -2.155  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.635   8.215  -0.152  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       6.053   5.790  -1.631  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.595   6.469  -2.146  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.438   8.755  -1.621  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.399   7.737  -0.181  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.471   6.999  -1.782  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       7.794   4.889  -0.196  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       6.834   6.020   0.756  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       8.412   6.506   0.139  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.700   9.648  -0.902  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.140   9.864  -0.616  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.616   8.753   0.323  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.833   7.920   0.731  1.00  0.00           O  
ATOM    374  CB  LYS A  24      10.337  11.231   0.044  1.00  0.00           C  
ATOM    375  CG  LYS A  24      11.242  12.096  -0.837  1.00  0.00           C  
ATOM    376  CD  LYS A  24      10.462  13.309  -1.346  1.00  0.00           C  
ATOM    377  CE  LYS A  24      11.406  14.236  -2.113  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      11.128  15.650  -1.736  1.00  0.00           N  
ATOM    379  H   LYS A  24       8.019   9.976  -0.278  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.696   9.820  -1.539  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.378  11.715   0.164  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      10.798  11.101   1.012  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      12.092  12.431  -0.260  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      11.587  11.515  -1.679  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       9.669  12.979  -2.000  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      10.040  13.844  -0.508  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      12.430  13.992  -1.867  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      11.252  14.110  -3.174  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      10.595  15.673  -0.844  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      10.569  16.105  -2.487  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      12.026  16.159  -1.614  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.881   8.766   0.637  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.476   7.756   1.526  1.00  0.00           C  
ATOM    394  C   PRO A  25      12.108   8.047   2.984  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.932   8.477   3.766  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.981   7.911   1.289  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.188   9.339   0.729  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.833   9.782   0.147  1.00  0.00           C  
ATOM    399  HA  PRO A  25      12.158   6.766   1.243  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.518   7.792   2.221  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.321   7.186   0.567  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.490  10.007   1.524  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.934   9.327  -0.051  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.571  10.762   0.519  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.862   9.778  -0.932  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.876   7.813   3.358  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.469   8.076   4.769  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.246   8.993   4.803  1.00  0.00           C  
ATOM    409  O   GLY A  26       9.039   9.730   5.747  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.220   7.461   2.713  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.225   7.141   5.250  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.284   8.549   5.295  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.428   8.947   3.791  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.214   9.809   3.779  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.072   9.064   4.472  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.287   8.074   5.143  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.827  10.125   2.333  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.762  11.203   1.781  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.910  11.230   2.193  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       7.313  11.984   0.958  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.606   8.341   3.042  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.419  10.729   4.308  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       6.915   9.229   1.734  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.809  10.482   2.300  1.00  0.00           H  
ATOM    425  N   THR A  28       4.860   9.522   4.321  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.725   8.826   4.977  1.00  0.00           C  
ATOM    427  C   THR A  28       2.553   8.717   4.000  1.00  0.00           C  
ATOM    428  O   THR A  28       1.921   9.698   3.660  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.288   9.610   6.216  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.428   9.901   7.015  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.294   8.776   7.027  1.00  0.00           C  
ATOM    432  H   THR A  28       4.698  10.316   3.780  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.039   7.839   5.267  1.00  0.00           H  
ATOM    434  HB  THR A  28       2.815  10.532   5.912  1.00  0.00           H  
ATOM    435  HG1 THR A  28       4.145  10.463   7.740  1.00  0.00           H  
ATOM    436 HG21 THR A  28       1.554   9.428   7.469  1.00  0.00           H  
ATOM    437 HG22 THR A  28       2.821   8.248   7.808  1.00  0.00           H  
ATOM    438 HG23 THR A  28       1.807   8.065   6.377  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.256   7.530   3.550  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.128   7.351   2.601  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.102   6.867   3.371  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.010   6.005   4.223  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.510   6.315   1.542  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       0.721   6.577   0.258  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.009   6.415   1.248  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.775   6.756   3.836  1.00  0.00           H  
ATOM    447  HA  VAL A  29       0.911   8.291   2.125  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.280   5.327   1.910  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       1.319   6.293  -0.596  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       0.476   7.627   0.193  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.189   5.995   0.269  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.546   5.721   1.877  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.349   7.420   1.449  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.190   6.175   0.210  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.251   7.418   3.091  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.474   6.992   3.820  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.341   6.104   2.924  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.464   6.329   1.736  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -3.274   8.226   4.242  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -2.331   9.266   4.849  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -2.969   9.865   6.105  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -3.981   9.341   6.540  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -2.434  10.838   6.610  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.308   8.114   2.411  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -2.184   6.440   4.696  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -3.768   8.647   3.378  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -4.014   7.941   4.975  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -1.394   8.795   5.110  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -2.150  10.052   4.131  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.953   5.103   3.495  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.829   4.196   2.698  1.00  0.00           C  
ATOM    472  C   PHE A  31      -6.070   3.867   3.534  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.990   3.718   4.736  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -4.080   2.897   2.353  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.586   3.096   2.495  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.841   3.627   1.434  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.945   2.746   3.690  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.459   3.807   1.569  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -0.564   2.926   3.825  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.179   3.456   2.764  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.842   4.950   4.456  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -5.129   4.694   1.787  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.401   2.111   3.020  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -4.306   2.616   1.335  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.330   3.899   0.511  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -2.515   2.336   4.508  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       0.115   4.215   0.751  1.00  0.00           H  
ATOM    488  HE2 PHE A  31      -0.070   2.656   4.747  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.245   3.595   2.868  1.00  0.00           H  
ATOM    490  N   LEU A  32      -7.219   3.768   2.921  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.447   3.463   3.706  1.00  0.00           C  
ATOM    492  C   LEU A  32      -9.353   2.502   2.933  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.972   1.946   1.922  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -9.203   4.762   3.993  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -9.333   5.571   2.703  1.00  0.00           C  
ATOM    496  CD1 LEU A  32     -10.507   6.544   2.827  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -8.043   6.358   2.465  1.00  0.00           C  
ATOM    498  H   LEU A  32      -7.276   3.901   1.956  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -8.161   3.006   4.636  1.00  0.00           H  
ATOM    500  HB2 LEU A  32     -10.187   4.529   4.374  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -8.660   5.341   4.725  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -9.507   4.901   1.874  1.00  0.00           H  
ATOM    503 HD11 LEU A  32     -11.118   6.485   1.939  1.00  0.00           H  
ATOM    504 HD12 LEU A  32     -10.131   7.550   2.939  1.00  0.00           H  
ATOM    505 HD13 LEU A  32     -11.100   6.283   3.691  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -7.549   5.981   1.581  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -7.389   6.245   3.317  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -8.278   7.403   2.328  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.556   2.305   3.409  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.498   1.382   2.716  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.692   2.182   2.181  1.00  0.00           C  
ATOM    512  O   ASN A  33     -13.022   3.232   2.695  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.957   0.294   3.704  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -13.172   0.733   4.524  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.586   1.873   4.490  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.753  -0.147   5.289  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.837   2.764   4.227  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.988   0.911   1.887  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -12.208  -0.601   3.158  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -11.150   0.077   4.384  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.410  -1.063   5.326  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.522   0.107   5.827  1.00  0.00           H  
ATOM    523  N   ASN A  34     -13.337   1.705   1.153  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -14.501   2.455   0.598  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.804   1.826   1.098  1.00  0.00           C  
ATOM    526  O   ASN A  34     -16.345   2.223   2.111  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -14.458   2.409  -0.931  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.682   3.128  -1.498  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -16.279   3.952  -0.835  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -16.085   2.849  -2.707  1.00  0.00           N  
ATOM    531  H   ASN A  34     -13.055   0.860   0.744  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -14.452   3.483   0.925  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -13.562   2.898  -1.280  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -14.460   1.382  -1.264  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.603   2.184  -3.243  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.868   3.304  -3.079  1.00  0.00           H  
ATOM    537  N   LYS A  35     -16.316   0.849   0.399  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.582   0.204   0.842  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.523  -1.290   0.524  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.520  -1.912   0.212  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.763   0.841   0.106  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -19.932   1.030   1.076  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -20.454   2.465   0.970  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -19.399   3.435   1.507  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -20.056   4.451   2.378  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.869   0.541  -0.415  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.701   0.340   1.905  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -18.465   1.800  -0.290  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -19.071   0.197  -0.704  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -20.723   0.338   0.824  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -19.597   0.844   2.085  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -20.664   2.696  -0.065  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -21.359   2.562   1.551  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -18.666   2.889   2.081  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -18.913   3.931   0.680  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -19.567   5.363   2.278  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -20.009   4.139   3.370  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -21.050   4.561   2.095  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.358  -1.868   0.605  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.216  -3.323   0.311  1.00  0.00           C  
ATOM    561  C   VAL A  36     -15.005  -3.873   1.071  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.038  -4.296   0.471  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -16.012  -3.527  -1.192  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -15.835  -5.018  -1.489  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -17.233  -2.998  -1.948  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.572  -1.342   0.862  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.108  -3.843   0.629  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -15.130  -2.990  -1.511  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -15.251  -5.139  -2.390  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -16.803  -5.476  -1.624  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -15.325  -5.493  -0.665  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -17.074  -3.108  -3.010  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -17.378  -1.955  -1.712  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -18.108  -3.559  -1.654  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.096  -3.844   2.374  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.023  -4.331   3.260  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.069  -5.860   3.367  1.00  0.00           C  
ATOM    578  O   PRO A  37     -14.973  -6.488   2.852  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.361  -3.686   4.607  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.872  -3.354   4.571  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.279  -3.317   3.087  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.058  -3.995   2.918  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.151  -4.378   5.412  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.793  -2.780   4.738  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.430  -4.121   5.092  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -16.050  -2.391   5.022  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.140  -3.950   2.917  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.482  -2.305   2.775  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.106  -6.411   4.064  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.010  -5.648   4.689  1.00  0.00           C  
ATOM    591  C   PRO A  38     -10.867  -5.433   3.695  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.970  -5.761   2.532  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.548  -6.567   5.821  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -11.971  -8.002   5.418  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.047  -7.861   4.325  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.358  -4.709   5.081  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.474  -6.509   5.931  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.034  -6.293   6.742  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.118  -8.544   5.033  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.384  -8.519   6.270  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -12.751  -8.397   3.435  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.001  -8.214   4.685  1.00  0.00           H  
ATOM    603  N   HIS A  39      -9.770  -4.895   4.155  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.613  -4.668   3.247  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.317  -5.053   3.962  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.253  -5.105   5.174  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.549  -3.192   2.846  1.00  0.00           C  
ATOM    608  CG  HIS A  39      -9.630  -2.895   1.844  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.386  -2.872   0.471  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -10.963  -2.609   1.999  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -10.554  -2.577  -0.128  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -11.537  -2.419   0.755  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.706  -4.647   5.101  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.728  -5.275   2.364  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.690  -2.575   3.722  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.585  -2.979   2.408  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.477  -2.519   2.944  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -10.676  -2.485  -1.198  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.484  -2.268   0.561  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.282  -5.314   3.215  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -4.981  -5.688   3.832  1.00  0.00           C  
ATOM    622  C   ASN A  40      -3.858  -4.981   3.072  1.00  0.00           C  
ATOM    623  O   ASN A  40      -3.673  -5.186   1.889  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -4.788  -7.204   3.747  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -3.981  -7.687   4.954  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -3.595  -6.901   5.796  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -3.706  -8.957   5.073  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.359  -5.258   2.242  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -4.970  -5.377   4.867  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -5.754  -7.689   3.742  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.257  -7.450   2.840  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -4.016  -9.591   4.393  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -3.191  -9.277   5.843  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.116  -4.139   3.737  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.016  -3.410   3.045  1.00  0.00           C  
ATOM    636  C   VAL A  41      -0.680  -4.097   3.336  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.190  -4.079   4.447  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -1.980  -1.962   3.546  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -0.636  -1.318   3.195  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.106  -1.173   2.877  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.288  -3.980   4.688  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.198  -3.415   1.981  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.117  -1.948   4.618  1.00  0.00           H  
ATOM    644 HG11 VAL A  41       0.120  -1.663   3.885  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.723  -0.243   3.265  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -0.358  -1.592   2.189  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -3.896  -1.851   2.588  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -2.722  -0.673   2.000  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.494  -0.441   3.568  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.088  -4.704   2.342  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.217  -5.393   2.557  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.163  -5.057   1.402  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.746  -4.602   0.356  1.00  0.00           O  
ATOM    654  CB  VAL A  42       1.001  -6.911   2.606  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       2.280  -7.593   3.094  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.143  -7.245   3.567  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.501  -4.706   1.453  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.653  -5.055   3.486  1.00  0.00           H  
ATOM    659  HB  VAL A  42       0.759  -7.270   1.616  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       2.119  -8.660   3.151  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       2.539  -7.216   4.071  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       3.084  -7.388   2.404  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.851  -7.893   3.071  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.640  -6.337   3.869  1.00  0.00           H  
ATOM    665 HG23 VAL A  42       0.253  -7.745   4.438  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.436  -5.277   1.585  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.408  -4.967   0.501  1.00  0.00           C  
ATOM    668  C   PHE A  43       5.075  -6.259   0.024  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.705  -6.965   0.786  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.462  -4.000   1.041  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.768  -2.919   1.819  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.202  -1.823   1.157  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.683  -3.018   3.207  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.551  -0.826   1.892  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       4.035  -2.024   3.937  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.470  -0.931   3.285  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.753  -5.642   2.438  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.888  -4.506  -0.325  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       6.141  -4.529   1.695  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       6.011  -3.561   0.222  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.267  -1.747   0.082  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       5.120  -3.865   3.717  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.113   0.022   1.386  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.971  -2.101   5.005  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       2.972  -0.168   3.858  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.934  -6.573  -1.235  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.550  -7.820  -1.771  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.978  -7.962  -1.239  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.711  -6.999  -1.134  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.579  -7.753  -3.299  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.957  -9.123  -3.865  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       5.703 -10.109  -3.194  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       6.494  -9.162  -4.959  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.418  -5.989  -1.829  1.00  0.00           H  
ATOM    695  HA  ASP A  44       4.964  -8.672  -1.460  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.602  -7.469  -3.665  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       6.307  -7.022  -3.614  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.377  -9.159  -0.903  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.753  -9.366  -0.379  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.685  -9.770  -1.525  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.859 -10.012  -1.325  1.00  0.00           O  
ATOM    702  CB  ALA A  45       8.735 -10.473   0.677  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.773  -9.919  -0.995  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.104  -8.452   0.065  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       9.424 -11.255   0.392  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       7.738 -10.881   0.753  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       9.030 -10.063   1.632  1.00  0.00           H  
ATOM    708  N   ALA A  46       9.173  -9.847  -2.723  1.00  0.00           N  
ATOM    709  CA  ALA A  46      10.033 -10.238  -3.877  1.00  0.00           C  
ATOM    710  C   ALA A  46      10.419  -8.990  -4.674  1.00  0.00           C  
ATOM    711  O   ALA A  46      11.439  -8.954  -5.332  1.00  0.00           O  
ATOM    712  CB  ALA A  46       9.264 -11.204  -4.780  1.00  0.00           C  
ATOM    713  H   ALA A  46       8.224  -9.650  -2.865  1.00  0.00           H  
ATOM    714  HA  ALA A  46      10.927 -10.722  -3.512  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       8.748 -11.932  -4.172  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       9.955 -11.709  -5.438  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       8.545 -10.652  -5.367  1.00  0.00           H  
ATOM    718  N   LEU A  47       9.612  -7.965  -4.618  1.00  0.00           N  
ATOM    719  CA  LEU A  47       9.937  -6.721  -5.372  1.00  0.00           C  
ATOM    720  C   LEU A  47      10.649  -5.738  -4.441  1.00  0.00           C  
ATOM    721  O   LEU A  47      10.168  -4.653  -4.184  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.647  -6.085  -5.893  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.279  -6.704  -7.243  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       9.256  -6.213  -8.314  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       8.357  -8.229  -7.144  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.795  -8.012  -4.080  1.00  0.00           H  
ATOM    727  HA  LEU A  47      10.582  -6.963  -6.203  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       7.849  -6.259  -5.186  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       8.795  -5.022  -6.015  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.275  -6.409  -7.512  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       8.995  -5.206  -8.605  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       9.202  -6.862  -9.175  1.00  0.00           H  
ATOM    733 HD13 LEU A  47      10.261  -6.224  -7.917  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.119  -8.537  -6.136  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       9.354  -8.557  -7.394  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.650  -8.671  -7.830  1.00  0.00           H  
ATOM    737  N   ASN A  48      11.791  -6.111  -3.933  1.00  0.00           N  
ATOM    738  CA  ASN A  48      12.532  -5.199  -3.017  1.00  0.00           C  
ATOM    739  C   ASN A  48      13.760  -4.637  -3.739  1.00  0.00           C  
ATOM    740  O   ASN A  48      14.321  -5.285  -4.600  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.983  -5.977  -1.780  1.00  0.00           C  
ATOM    742  CG  ASN A  48      13.406  -7.387  -2.193  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      13.792  -7.611  -3.323  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      13.352  -8.355  -1.320  1.00  0.00           N  
ATOM    745  H   ASN A  48      12.161  -6.992  -4.152  1.00  0.00           H  
ATOM    746  HA  ASN A  48      11.887  -4.387  -2.717  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      13.819  -5.469  -1.320  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      12.167  -6.040  -1.076  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      13.043  -8.175  -0.407  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      13.618  -9.262  -1.577  1.00  0.00           H  
ATOM    751  N   PRO A  49      14.141  -3.445  -3.361  1.00  0.00           N  
ATOM    752  CA  PRO A  49      15.305  -2.759  -3.950  1.00  0.00           C  
ATOM    753  C   PRO A  49      16.604  -3.321  -3.368  1.00  0.00           C  
ATOM    754  O   PRO A  49      17.685  -3.025  -3.839  1.00  0.00           O  
ATOM    755  CB  PRO A  49      15.109  -1.299  -3.534  1.00  0.00           C  
ATOM    756  CG  PRO A  49      14.192  -1.320  -2.288  1.00  0.00           C  
ATOM    757  CD  PRO A  49      13.449  -2.669  -2.312  1.00  0.00           C  
ATOM    758  HA  PRO A  49      15.296  -2.843  -5.024  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      16.064  -0.853  -3.291  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      14.632  -0.749  -4.328  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      14.788  -1.238  -1.390  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      13.480  -0.511  -2.338  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      13.533  -3.163  -1.353  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      12.413  -2.527  -2.577  1.00  0.00           H  
ATOM    765  N   ALA A  50      16.508  -4.129  -2.349  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.737  -4.708  -1.740  1.00  0.00           C  
ATOM    767  C   ALA A  50      17.530  -6.201  -1.499  1.00  0.00           C  
ATOM    768  O   ALA A  50      18.071  -6.771  -0.573  1.00  0.00           O  
ATOM    769  CB  ALA A  50      18.028  -4.008  -0.412  1.00  0.00           C  
ATOM    770  H   ALA A  50      15.627  -4.356  -1.984  1.00  0.00           H  
ATOM    771  HA  ALA A  50      18.568  -4.568  -2.413  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      17.417  -3.121  -0.332  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      19.071  -3.731  -0.372  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      17.801  -4.677   0.404  1.00  0.00           H  
ATOM    775  N   LYS A  51      16.753  -6.833  -2.337  1.00  0.00           N  
ATOM    776  CA  LYS A  51      16.494  -8.297  -2.187  1.00  0.00           C  
ATOM    777  C   LYS A  51      16.410  -8.669  -0.704  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.890  -9.703  -0.286  1.00  0.00           O  
ATOM    779  CB  LYS A  51      17.627  -9.085  -2.848  1.00  0.00           C  
ATOM    780  CG  LYS A  51      18.946  -8.786  -2.133  1.00  0.00           C  
ATOM    781  CD  LYS A  51      20.084  -9.545  -2.818  1.00  0.00           C  
ATOM    782  CE  LYS A  51      21.423  -8.984  -2.341  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      22.448  -9.165  -3.408  1.00  0.00           N  
ATOM    784  H   LYS A  51      16.341  -6.339  -3.076  1.00  0.00           H  
ATOM    785  HA  LYS A  51      15.561  -8.546  -2.670  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      17.414 -10.142  -2.785  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      17.709  -8.796  -3.885  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      19.147  -7.726  -2.175  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      18.876  -9.100  -1.103  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      20.021 -10.595  -2.566  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      20.006  -9.425  -3.888  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      21.314  -7.933  -2.121  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      21.735  -9.507  -1.450  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      23.103  -8.359  -3.400  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      21.977  -9.221  -4.334  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      22.979 -10.042  -3.234  1.00  0.00           H  
ATOM    797  N   SER A  52      15.806  -7.832   0.096  1.00  0.00           N  
ATOM    798  CA  SER A  52      15.697  -8.139   1.550  1.00  0.00           C  
ATOM    799  C   SER A  52      14.247  -8.487   1.893  1.00  0.00           C  
ATOM    800  O   SER A  52      13.474  -8.880   1.043  1.00  0.00           O  
ATOM    801  CB  SER A  52      16.132  -6.920   2.363  1.00  0.00           C  
ATOM    802  OG  SER A  52      17.345  -6.408   1.828  1.00  0.00           O  
ATOM    803  H   SER A  52      15.426  -7.001  -0.260  1.00  0.00           H  
ATOM    804  HA  SER A  52      16.334  -8.977   1.791  1.00  0.00           H  
ATOM    805  HB2 SER A  52      15.372  -6.159   2.310  1.00  0.00           H  
ATOM    806  HB3 SER A  52      16.276  -7.210   3.396  1.00  0.00           H  
ATOM    807  HG  SER A  52      17.590  -5.632   2.337  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.875  -8.346   3.134  1.00  0.00           N  
ATOM    809  CA  ALA A  53      12.476  -8.669   3.533  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.222  -8.168   4.956  1.00  0.00           C  
ATOM    811  O   ALA A  53      11.491  -8.772   5.715  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.267 -10.183   3.481  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.515  -8.029   3.805  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.788  -8.187   2.854  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      11.255 -10.418   3.777  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      12.961 -10.665   4.154  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      12.438 -10.536   2.474  1.00  0.00           H  
ATOM    818  N   ASP A  54      12.823  -7.071   5.326  1.00  0.00           N  
ATOM    819  CA  ASP A  54      12.618  -6.539   6.697  1.00  0.00           C  
ATOM    820  C   ASP A  54      11.840  -5.222   6.632  1.00  0.00           C  
ATOM    821  O   ASP A  54      10.949  -4.978   7.422  1.00  0.00           O  
ATOM    822  CB  ASP A  54      13.975  -6.296   7.360  1.00  0.00           C  
ATOM    823  CG  ASP A  54      13.907  -6.711   8.830  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      13.688  -7.884   9.085  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      14.074  -5.849   9.677  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.409  -6.601   4.705  1.00  0.00           H  
ATOM    827  HA  ASP A  54      12.061  -7.256   7.272  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.732  -6.879   6.855  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.225  -5.248   7.295  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.170  -4.370   5.702  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.449  -3.070   5.596  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.939  -3.317   5.667  1.00  0.00           C  
ATOM    833  O   LEU A  55       9.192  -2.511   6.185  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.807  -2.392   4.266  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.006  -3.025   3.125  1.00  0.00           C  
ATOM    836  CD1 LEU A  55       9.643  -2.340   3.019  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      11.768  -2.849   1.810  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.893  -4.582   5.075  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.745  -2.431   6.414  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.574  -1.338   4.327  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      12.862  -2.516   4.073  1.00  0.00           H  
ATOM    842  HG  LEU A  55      10.866  -4.077   3.325  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.452  -1.776   3.920  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       8.873  -3.087   2.893  1.00  0.00           H  
ATOM    845 HD13 LEU A  55       9.640  -1.673   2.169  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      11.439  -1.944   1.322  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      11.576  -3.695   1.168  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      12.826  -2.784   2.013  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.485  -4.427   5.151  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.025  -4.727   5.190  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.664  -5.329   6.549  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.615  -5.059   7.098  1.00  0.00           O  
ATOM    853  CB  ALA A  56       7.681  -5.725   4.083  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.104  -5.065   4.739  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.466  -3.815   5.039  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       7.927  -5.297   3.122  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       6.625  -5.951   4.117  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       8.247  -6.633   4.227  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.525  -6.142   7.096  1.00  0.00           N  
ATOM    860  CA  LYS A  57       8.226  -6.758   8.419  1.00  0.00           C  
ATOM    861  C   LYS A  57       7.719  -5.680   9.378  1.00  0.00           C  
ATOM    862  O   LYS A  57       6.917  -5.941  10.253  1.00  0.00           O  
ATOM    863  CB  LYS A  57       9.496  -7.392   8.988  1.00  0.00           C  
ATOM    864  CG  LYS A  57       9.199  -7.977  10.370  1.00  0.00           C  
ATOM    865  CD  LYS A  57       9.642  -9.441  10.412  1.00  0.00           C  
ATOM    866  CE  LYS A  57       8.413 -10.349  10.340  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       8.692 -11.493   9.425  1.00  0.00           N  
ATOM    868  H   LYS A  57       9.367  -6.348   6.638  1.00  0.00           H  
ATOM    869  HA  LYS A  57       7.467  -7.517   8.298  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       9.832  -8.178   8.327  1.00  0.00           H  
ATOM    871  HB3 LYS A  57      10.266  -6.640   9.075  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       9.736  -7.415  11.121  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       8.139  -7.918  10.566  1.00  0.00           H  
ATOM    874  HD2 LYS A  57      10.291  -9.644   9.572  1.00  0.00           H  
ATOM    875  HD3 LYS A  57      10.174  -9.630  11.332  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       8.186 -10.724  11.327  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       7.571  -9.785   9.966  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       9.715 -11.562   9.258  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       8.201 -11.340   8.520  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57       8.353 -12.375   9.859  1.00  0.00           H  
ATOM    881  N   SER A  58       8.178  -4.469   9.220  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.718  -3.376  10.121  1.00  0.00           C  
ATOM    883  C   SER A  58       6.936  -2.343   9.308  1.00  0.00           C  
ATOM    884  O   SER A  58       6.945  -1.166   9.608  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.929  -2.703  10.768  1.00  0.00           C  
ATOM    886  OG  SER A  58       9.877  -2.372   9.761  1.00  0.00           O  
ATOM    887  H   SER A  58       8.822  -4.278   8.506  1.00  0.00           H  
ATOM    888  HA  SER A  58       7.081  -3.786  10.890  1.00  0.00           H  
ATOM    889  HB2 SER A  58       8.618  -1.802  11.270  1.00  0.00           H  
ATOM    890  HB3 SER A  58       9.373  -3.378  11.488  1.00  0.00           H  
ATOM    891  HG  SER A  58      10.686  -2.092  10.195  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.258  -2.774   8.278  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.477  -1.814   7.447  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.063  -2.353   7.233  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.085  -1.668   7.463  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.156  -1.641   6.085  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.815  -0.268   5.506  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.578   0.812   6.274  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.222  -0.226   4.031  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.264  -3.728   8.051  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.428  -0.860   7.949  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.223  -1.724   6.201  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.809  -2.409   5.410  1.00  0.00           H  
ATOM    904  HG  LEU A  59       4.752  -0.092   5.595  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       6.113   1.772   6.102  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       7.602   0.842   5.931  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       6.558   0.586   7.329  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       6.340  -1.234   3.662  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       7.157   0.306   3.931  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       5.458   0.280   3.461  1.00  0.00           H  
ATOM    911  N   SER A  60       3.944  -3.567   6.765  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.591  -4.135   6.506  1.00  0.00           C  
ATOM    913  C   SER A  60       1.939  -4.569   7.817  1.00  0.00           C  
ATOM    914  O   SER A  60       2.597  -4.772   8.819  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.722  -5.352   5.590  1.00  0.00           C  
ATOM    916  OG  SER A  60       3.545  -5.021   4.480  1.00  0.00           O  
ATOM    917  H   SER A  60       4.746  -4.096   6.561  1.00  0.00           H  
ATOM    918  HA  SER A  60       1.974  -3.391   6.025  1.00  0.00           H  
ATOM    919  HB2 SER A  60       3.171  -6.167   6.134  1.00  0.00           H  
ATOM    920  HB3 SER A  60       1.740  -5.650   5.248  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.431  -5.346   4.661  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.643  -4.711   7.812  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.074  -5.130   9.048  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.814  -6.445   8.784  1.00  0.00           C  
ATOM    925  O   HIS A  61      -1.272  -6.700   7.688  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.073  -4.037   9.449  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.288  -4.101   8.562  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.309  -5.019   8.775  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.658  -3.369   7.461  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.235  -4.813   7.817  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.885  -3.822   6.996  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.139  -4.539   6.988  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.640  -5.273   9.846  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.371  -4.182  10.477  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.605  -3.068   9.342  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.350  -5.690   9.487  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.083  -2.565   7.024  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -5.151  -5.380   7.726  1.00  0.00           H  
ATOM    939  N   LYS A  62      -0.934  -7.282   9.778  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -1.644  -8.578   9.576  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.130  -8.402   9.894  1.00  0.00           C  
ATOM    942  O   LYS A  62      -3.986  -8.682   9.079  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -1.049  -9.637  10.506  1.00  0.00           C  
ATOM    944  CG  LYS A  62       0.442  -9.800  10.206  1.00  0.00           C  
ATOM    945  CD  LYS A  62       0.768 -11.283  10.022  1.00  0.00           C  
ATOM    946  CE  LYS A  62       1.023 -11.570   8.542  1.00  0.00           C  
ATOM    947  NZ  LYS A  62      -0.265 -11.905   7.872  1.00  0.00           N  
ATOM    948  H   LYS A  62      -0.558  -7.060  10.655  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -1.531  -8.896   8.550  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -1.179  -9.328  11.533  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -1.551 -10.580  10.347  1.00  0.00           H  
ATOM    952  HG2 LYS A  62       0.688  -9.261   9.302  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       1.019  -9.406  11.029  1.00  0.00           H  
ATOM    954  HD2 LYS A  62       1.650 -11.531  10.595  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -0.064 -11.880  10.365  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       1.455 -10.697   8.076  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       1.704 -12.402   8.449  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62      -0.432 -11.242   7.089  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62      -1.043 -11.833   8.560  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62      -0.220 -12.874   7.499  1.00  0.00           H  
ATOM    961  N   GLN A  63      -3.441  -7.942  11.073  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -4.870  -7.751  11.446  1.00  0.00           C  
ATOM    963  C   GLN A  63      -5.607  -7.034  10.312  1.00  0.00           C  
ATOM    964  O   GLN A  63      -5.262  -5.933   9.932  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -4.951  -6.910  12.722  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -4.857  -7.827  13.943  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -6.256  -8.060  14.518  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -6.440  -8.056  15.719  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -7.257  -8.265  13.706  1.00  0.00           N  
ATOM    970  H   GLN A  63      -2.734  -7.724  11.716  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.328  -8.713  11.622  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -4.133  -6.203  12.737  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -5.889  -6.376  12.744  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -4.426  -8.773  13.650  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -4.234  -7.364  14.694  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -7.109  -8.268  12.738  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -8.156  -8.415  14.065  1.00  0.00           H  
ATOM    978  N   LEU A  64      -6.624  -7.649   9.772  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -7.387  -7.003   8.667  1.00  0.00           C  
ATOM    980  C   LEU A  64      -8.105  -5.766   9.211  1.00  0.00           C  
ATOM    981  O   LEU A  64      -8.276  -5.615  10.403  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -8.415  -7.993   8.113  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -7.691  -9.139   7.402  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -7.184 -10.149   8.434  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -8.660  -9.838   6.446  1.00  0.00           C  
ATOM    986  H   LEU A  64      -6.888  -8.535  10.097  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -6.706  -6.710   7.881  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -9.006  -8.389   8.926  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.060  -7.487   7.411  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -6.854  -8.745   6.844  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -7.779 -10.076   9.332  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -6.152  -9.938   8.669  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -7.264 -11.148   8.031  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -8.108 -10.500   5.795  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.177  -9.099   5.853  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -9.377 -10.409   7.016  1.00  0.00           H  
ATOM    997  N   LEU A  65      -8.525  -4.876   8.352  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.226  -3.655   8.842  1.00  0.00           C  
ATOM    999  C   LEU A  65     -10.710  -3.732   8.479  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -11.092  -4.359   7.511  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -8.602  -2.411   8.203  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.535  -2.589   6.686  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -9.105  -1.346   6.001  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -7.078  -2.780   6.260  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -8.379  -5.009   7.390  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.124  -3.593   9.916  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -9.207  -1.546   8.437  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65      -7.605  -2.269   8.591  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -9.114  -3.455   6.400  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -9.335  -0.598   6.746  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65     -10.006  -1.611   5.467  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -8.378  -0.952   5.307  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -6.669  -3.649   6.753  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -6.505  -1.907   6.535  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -7.031  -2.918   5.190  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.550  -3.101   9.253  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.010  -3.138   8.958  1.00  0.00           C  
ATOM   1018  C   MET A  66     -13.603  -1.740   9.134  1.00  0.00           C  
ATOM   1019  O   MET A  66     -14.802  -1.553   9.080  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -13.698  -4.101   9.925  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -13.289  -5.538   9.594  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -12.918  -6.427  11.126  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -14.598  -7.010  11.463  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.220  -2.602  10.030  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.165  -3.472   7.943  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -13.402  -3.865  10.936  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -14.768  -4.002   9.829  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -14.098  -6.032   9.077  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -12.412  -5.526   8.964  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -15.158  -7.041  10.538  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -15.082  -6.338  12.152  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -14.554  -7.999  11.897  1.00  0.00           H  
ATOM   1033  N   SER A  67     -12.774  -0.756   9.347  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -13.294   0.627   9.530  1.00  0.00           C  
ATOM   1035  C   SER A  67     -13.627   1.231   8.158  1.00  0.00           C  
ATOM   1036  O   SER A  67     -12.855   1.108   7.228  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -12.232   1.482  10.222  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -12.830   2.683  10.692  1.00  0.00           O  
ATOM   1039  H   SER A  67     -11.812  -0.929   9.391  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -14.183   0.593  10.141  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -11.820   0.941  11.057  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -11.441   1.710   9.519  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -13.072   2.554  11.612  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -14.777   1.855   8.069  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.252   2.478   6.818  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.573   3.830   6.567  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -15.067   4.864   6.973  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.754   2.663   7.060  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -16.953   2.674   8.595  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -15.713   1.996   9.205  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -15.100   1.819   5.983  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -17.084   3.600   6.633  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.304   1.842   6.628  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.035   3.693   8.949  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -17.839   2.117   8.857  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -15.284   2.620   9.977  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -15.968   1.025   9.599  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.460   3.838   5.880  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.782   5.136   5.588  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.442   5.222   6.320  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -11.030   6.283   6.745  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -13.080   2.993   5.541  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -12.614   5.218   4.524  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -13.416   5.948   5.912  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -10.751   4.126   6.466  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -9.434   4.169   7.166  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -8.862   2.756   7.273  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.458   1.877   7.864  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -9.615   4.755   8.568  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -10.594   3.892   9.365  1.00  0.00           C  
ATOM   1071  CD  GLN A  70     -11.416   4.785  10.294  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -11.394   4.614  11.498  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -12.147   5.738   9.783  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -11.093   3.278   6.112  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -8.752   4.790   6.604  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.661   4.778   9.074  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -10.005   5.759   8.493  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70     -11.253   3.372   8.684  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70     -10.044   3.173   9.953  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -12.165   5.875   8.813  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -12.679   6.316  10.369  1.00  0.00           H  
ATOM   1082  N   SER A  71      -7.708   2.530   6.707  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -7.099   1.173   6.779  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.874   1.216   7.693  1.00  0.00           C  
ATOM   1085  O   SER A  71      -5.909   0.755   8.817  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.684   0.717   5.377  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -5.545   1.454   4.954  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.242   3.252   6.236  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.822   0.481   7.180  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.438  -0.331   5.397  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.506   0.877   4.691  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -4.913   0.835   4.580  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.789   1.766   7.222  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.566   1.838   8.066  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.623   2.908   7.514  1.00  0.00           C  
ATOM   1096  O   THR A  72      -2.000   2.727   6.488  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.858   0.482   8.052  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -1.563   0.622   8.620  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -2.735  -0.017   6.612  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.781   2.134   6.313  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.842   2.090   9.079  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.430  -0.229   8.628  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -1.209  -0.258   8.770  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -3.071  -1.042   6.556  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -1.704   0.042   6.297  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -3.345   0.598   5.965  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.500   4.017   8.188  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.583   5.081   7.696  1.00  0.00           C  
ATOM   1109  C   SER A  73      -0.154   4.690   8.064  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.368   5.084   9.088  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.940   6.413   8.354  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -1.149   7.447   7.783  1.00  0.00           O  
ATOM   1113  H   SER A  73      -3.001   4.145   9.020  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.670   5.168   6.622  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -2.982   6.631   8.187  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -1.755   6.349   9.418  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -1.735   8.039   7.306  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.472   3.896   7.242  1.00  0.00           N  
ATOM   1119  CA  THR A  74       1.858   3.450   7.542  1.00  0.00           C  
ATOM   1120  C   THR A  74       2.850   4.578   7.270  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.132   4.911   6.136  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.204   2.252   6.657  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.438   1.127   7.065  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.696   1.935   6.786  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.023   3.580   6.431  1.00  0.00           H  
ATOM   1126  HA  THR A  74       1.923   3.157   8.579  1.00  0.00           H  
ATOM   1127  HB  THR A  74       1.979   2.488   5.629  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.712   0.889   7.954  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       4.205   2.227   5.879  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       3.826   0.876   6.947  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.109   2.480   7.622  1.00  0.00           H  
ATOM   1132  N   THR A  75       3.401   5.151   8.302  1.00  0.00           N  
ATOM   1133  CA  THR A  75       4.396   6.237   8.102  1.00  0.00           C  
ATOM   1134  C   THR A  75       5.733   5.588   7.743  1.00  0.00           C  
ATOM   1135  O   THR A  75       6.536   5.287   8.602  1.00  0.00           O  
ATOM   1136  CB  THR A  75       4.543   7.042   9.396  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       5.611   7.969   9.258  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       4.837   6.094  10.560  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.174   4.855   9.207  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.076   6.885   7.300  1.00  0.00           H  
ATOM   1141  HB  THR A  75       3.627   7.576   9.595  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       5.826   8.305  10.132  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       5.639   6.499  11.160  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       5.129   5.129  10.173  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       3.952   5.986  11.168  1.00  0.00           H  
ATOM   1146  N   PHE A  76       5.956   5.347   6.476  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.222   4.690   6.035  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.400   5.172   6.894  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.386   6.275   7.403  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.474   5.012   4.560  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.649   4.076   3.702  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.271   4.287   3.555  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.262   2.994   3.059  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.511   3.416   2.765  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.501   2.123   2.270  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.126   2.334   2.123  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.276   5.585   5.811  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.120   3.621   6.149  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.189   6.035   4.358  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.521   4.878   4.333  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       4.793   5.120   4.050  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.321   2.830   3.171  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.450   3.577   2.652  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       6.975   1.288   1.775  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.539   1.663   1.514  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.377   4.310   7.041  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      10.579   4.588   7.851  1.00  0.00           C  
ATOM   1168  C   PRO A  77      11.548   5.513   7.116  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.503   5.651   5.911  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.212   3.207   8.041  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      10.680   2.322   6.891  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.374   2.976   6.404  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.308   5.000   8.809  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      12.290   3.284   7.985  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      10.919   2.790   8.987  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.403   2.288   6.088  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      10.477   1.325   7.252  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.377   3.067   5.327  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       8.520   2.407   6.735  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.444   6.127   7.841  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.439   7.026   7.198  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.554   6.177   6.581  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.542   6.691   6.094  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.034   7.964   8.249  1.00  0.00           C  
ATOM   1185  H   ALA A  78      12.471   5.983   8.810  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      12.957   7.606   6.425  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      13.999   7.489   9.217  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      13.465   8.881   8.277  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      15.060   8.185   7.994  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.399   4.879   6.591  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.441   3.999   6.001  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.012   3.592   4.589  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.753   2.946   3.875  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      15.608   2.749   6.870  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      14.235   2.142   7.164  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      13.478   1.954   6.225  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      13.964   1.874   8.323  1.00  0.00           O  
ATOM   1198  H   ASP A  79      13.597   4.482   6.984  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.379   4.532   5.954  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      16.217   2.026   6.346  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      16.087   3.018   7.800  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.818   3.976   4.187  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.322   3.635   2.815  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.498   3.630   1.829  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.993   4.677   1.462  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.308   4.693   2.375  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.247   4.496   4.793  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.844   2.668   2.829  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      12.425   4.887   1.320  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      12.475   5.605   2.929  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      11.307   4.334   2.567  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.921   2.453   1.438  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      16.054   2.286   0.506  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.633   2.563  -0.942  1.00  0.00           C  
ATOM   1215  O   PRO A  81      16.036   1.870  -1.855  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.449   0.818   0.685  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      15.204   0.095   1.253  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.316   1.182   1.887  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.874   2.923   0.790  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      16.727   0.390  -0.268  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.267   0.735   1.384  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      14.671  -0.403   0.455  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      15.500  -0.619   2.006  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.299   1.096   1.528  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      14.345   1.116   2.964  1.00  0.00           H  
ATOM   1226  N   ALA A  82      14.840   3.578  -1.159  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      14.401   3.909  -2.545  1.00  0.00           C  
ATOM   1228  C   ALA A  82      13.935   2.640  -3.264  1.00  0.00           C  
ATOM   1229  O   ALA A  82      13.925   1.563  -2.703  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      15.569   4.527  -3.316  1.00  0.00           C  
ATOM   1231  H   ALA A  82      14.540   4.130  -0.411  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      13.589   4.616  -2.501  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      15.591   4.126  -4.319  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.497   4.291  -2.815  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      15.445   5.599  -3.360  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.550   2.758  -4.506  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.096   1.557  -5.259  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.576   1.428  -5.170  1.00  0.00           C  
ATOM   1239  O   GLY A  83      10.886   2.334  -4.746  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.564   3.635  -4.943  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.388   1.653  -6.295  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.553   0.675  -4.837  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.053   0.305  -5.574  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.579   0.104  -5.525  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.239  -0.956  -4.474  1.00  0.00           C  
ATOM   1246  O   GLU A  84      10.035  -1.821  -4.171  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.095  -0.371  -6.894  1.00  0.00           C  
ATOM   1248  CG  GLU A  84       9.907  -1.597  -7.318  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       9.168  -2.342  -8.431  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84       8.057  -2.783  -8.185  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       9.726  -2.460  -9.510  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.631  -0.408  -5.915  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.094   1.036  -5.273  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       8.048  -0.632  -6.836  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       9.231   0.417  -7.619  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84      10.875  -1.280  -7.678  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      10.035  -2.254  -6.471  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.056  -0.898  -3.925  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.657  -1.907  -2.903  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.524  -2.765  -3.469  1.00  0.00           C  
ATOM   1261  O   TYR A  85       6.482  -3.964  -3.276  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.185  -1.191  -1.633  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.302  -0.325  -1.096  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.638  -0.654  -1.364  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       8.001   0.808  -0.331  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.670   0.150  -0.867  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85       9.035   1.612   0.166  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      10.369   1.283  -0.102  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      11.387   2.075   0.386  1.00  0.00           O  
ATOM   1270  H   TYR A  85       7.427  -0.196  -4.190  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.501  -2.538  -2.670  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.330  -0.573  -1.866  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       6.908  -1.922  -0.889  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       9.872  -1.527  -1.953  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       6.972   1.062  -0.124  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      11.699  -0.105  -1.074  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85       8.803   2.486   0.756  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.044   2.174  -0.307  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.614  -2.161  -4.181  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.491  -2.938  -4.779  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.653  -3.592  -3.680  1.00  0.00           C  
ATOM   1282  O   THR A  86       4.005  -4.626  -3.149  1.00  0.00           O  
ATOM   1283  CB  THR A  86       5.058  -4.026  -5.694  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.783  -3.420  -6.754  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.913  -4.864  -6.267  1.00  0.00           C  
ATOM   1286  H   THR A  86       5.675  -1.194  -4.334  1.00  0.00           H  
ATOM   1287  HA  THR A  86       3.866  -2.275  -5.359  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.717  -4.666  -5.127  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       6.707  -3.380  -6.496  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       3.014  -4.265  -6.308  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       3.744  -5.723  -5.634  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       4.171  -5.195  -7.262  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.533  -3.009  -3.349  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.662  -3.608  -2.303  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.454  -4.261  -2.978  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.262  -4.139  -4.172  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.199  -2.536  -1.314  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.138  -1.206  -2.010  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       0.046  -0.891  -2.820  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       2.185  -0.294  -1.852  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87      -0.002   0.341  -3.475  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       2.139   0.938  -2.505  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.045   1.259  -3.319  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.260  -2.188  -3.798  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.222  -4.352  -1.779  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.219  -2.791  -0.938  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       1.897  -2.479  -0.492  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87      -0.761  -1.598  -2.939  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87       3.027  -0.543  -1.224  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87      -0.845   0.582  -4.101  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87       2.949   1.640  -2.382  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.010   2.212  -3.826  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.360  -4.960  -2.237  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.536  -5.616  -2.864  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.631  -5.836  -1.821  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.617  -5.250  -0.756  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.108  -6.962  -3.451  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.514  -7.820  -2.359  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.766  -7.539  -1.866  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.244  -8.895  -1.838  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       1.316  -8.332  -0.853  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -0.694  -9.688  -0.824  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.586  -9.407  -0.331  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       1.128 -10.189   0.669  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.196  -5.058  -1.280  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -1.913  -4.986  -3.651  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -1.966  -7.461  -3.877  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.368  -6.799  -4.219  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       1.329  -6.710  -2.269  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.231  -9.112  -2.218  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       2.304  -8.115  -0.473  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.257 -10.517  -0.423  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       1.135 -11.099   0.363  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.584  -6.673  -2.124  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.687  -6.931  -1.159  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.978  -8.430  -1.108  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.889  -9.125  -2.101  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -5.941  -6.188  -1.619  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.848  -5.581  -0.177  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.576  -7.130  -2.991  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.399  -6.584  -0.178  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.656  -5.353  -2.241  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.570  -6.860  -2.184  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -5.325  -8.935   0.042  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.622 -10.389   0.156  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -7.074 -10.677  -0.274  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -7.313 -11.620  -1.002  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -5.394 -10.846   1.603  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -6.082 -12.194   1.837  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -5.942 -12.592   3.308  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -5.580 -11.738   4.100  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -6.198 -13.744   3.615  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.391  -8.359   0.831  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.951 -10.933  -0.493  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.333 -10.951   1.780  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.798 -10.114   2.283  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -7.129 -12.110   1.584  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -5.620 -12.947   1.217  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -8.006  -9.872   0.186  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -9.430 -10.052  -0.149  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.732  -9.524  -1.558  1.00  0.00           C  
ATOM   1362  O   PRO A  91     -10.382 -10.181  -2.346  1.00  0.00           O  
ATOM   1363  CB  PRO A  91     -10.159  -9.229   0.916  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -9.141  -8.190   1.440  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.741  -8.718   1.073  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.710 -11.089  -0.065  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -11.013  -8.730   0.477  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.477  -9.867   1.725  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.315  -7.233   0.968  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.224  -8.097   2.512  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -7.183  -7.955   0.550  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -7.215  -9.037   1.957  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.269  -8.347  -1.884  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.540  -7.797  -3.245  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.453  -8.264  -4.214  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -8.272  -7.702  -5.276  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.555  -6.267  -3.193  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.603  -5.811  -2.216  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92     -10.296  -5.515  -0.892  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -11.956  -5.613  -2.348  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.456  -5.169  -0.292  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.481  -5.215  -1.135  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.745  -7.828  -1.239  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.500  -8.153  -3.588  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.586  -5.908  -2.877  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92      -9.782  -5.876  -4.173  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.518  -5.724  -3.257  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -11.540  -4.874   0.740  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.418  -5.006  -0.938  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.727  -9.289  -3.861  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.656  -9.788  -4.768  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -7.247 -10.054  -6.156  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -8.312 -10.625  -6.288  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -6.073 -11.086  -4.204  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -5.207 -11.763  -5.269  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -3.988 -12.404  -4.605  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -4.267 -13.843  -4.338  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -3.288 -14.706  -4.311  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -2.651 -15.007  -5.410  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -2.946 -15.268  -3.184  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -7.888  -9.731  -3.001  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.875  -9.045  -4.845  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -5.468 -10.862  -3.337  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -6.876 -11.749  -3.922  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -5.787 -12.523  -5.773  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -4.878 -11.026  -5.987  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.134 -12.319  -5.261  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -3.778 -11.900  -3.673  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -5.187 -14.143  -4.182  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -2.914 -14.577  -6.274  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -1.900 -15.667  -5.387  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -3.434 -15.037  -2.342  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -2.198 -15.930  -3.163  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -6.564  -9.647  -7.191  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -7.086  -9.880  -8.568  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -7.971  -8.707  -8.991  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -8.386  -8.610 -10.129  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -5.707  -9.190  -7.064  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -6.257  -9.971  -9.255  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -7.667 -10.789  -8.583  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -8.266  -7.815  -8.087  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.125  -6.652  -8.445  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.246  -5.427  -8.712  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -8.587  -4.318  -8.353  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.088  -6.352  -7.294  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -7.923  -7.909  -7.174  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.691  -6.886  -9.335  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95      -9.552  -6.396  -6.357  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -10.882  -7.083  -7.290  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.508  -5.365  -7.423  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.118  -5.618  -9.341  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.218  -4.465  -9.636  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -5.771  -3.803  -8.329  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -5.220  -2.720  -8.330  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -6.864  -6.522  -9.624  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.351  -4.818 -10.175  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -6.746  -3.742 -10.238  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.000  -4.443  -7.216  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.584  -3.847  -5.914  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.099  -4.124  -5.671  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.726  -4.705  -4.672  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.403  -4.471  -4.783  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.663  -3.640  -4.538  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -7.608  -2.956  -2.863  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.162  -1.283  -3.275  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.443  -5.316  -7.234  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -5.753  -2.781  -5.935  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.684  -5.478  -5.057  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -5.811  -4.495  -3.882  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -7.710  -2.835  -5.256  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.536  -4.268  -4.643  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -7.839  -1.035  -4.276  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -7.737  -0.580  -2.578  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -9.241  -1.237  -3.216  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.247  -3.720  -6.574  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -1.790  -3.971  -6.381  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -0.985  -2.745  -6.825  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -0.319  -2.764  -7.841  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.363  -5.187  -7.208  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98       0.077  -5.560  -6.854  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.280  -6.373  -6.898  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.564  -3.254  -7.375  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.596  -4.165  -5.336  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.424  -4.946  -8.260  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.586  -5.914  -7.738  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.073  -6.337  -6.105  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.590  -4.691  -6.468  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -2.285  -7.053  -7.737  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -3.283  -6.018  -6.719  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -1.918  -6.888  -6.021  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -1.032  -1.682  -6.067  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.262  -0.463  -6.443  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.196  -0.639  -6.013  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.595  -1.698  -5.573  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -1.568  -1.685  -5.251  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.312  -0.326  -7.511  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.681   0.398  -5.948  1.00  0.00           H  
ATOM   1478  N   LYS A 100       2.001   0.383  -6.137  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.430   0.247  -5.734  1.00  0.00           C  
ATOM   1480  C   LYS A 100       3.988   1.606  -5.303  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.768   2.611  -5.949  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.240  -0.271  -6.922  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.379  -1.219  -7.757  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.180  -1.703  -8.967  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       3.627  -1.056 -10.237  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       4.714  -0.305 -10.927  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.671   1.231  -6.498  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.510  -0.451  -4.914  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       4.551   0.565  -7.533  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.111  -0.798  -6.563  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.089  -2.067  -7.153  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.497  -0.699  -8.097  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       5.219  -1.428  -8.844  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       4.098  -2.776  -9.047  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       3.246  -1.823 -10.894  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       2.829  -0.376  -9.977  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       5.637  -0.639 -10.586  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       4.615   0.711 -10.723  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       4.648  -0.463 -11.952  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.723   1.639  -4.224  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.311   2.925  -3.761  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.654   3.135  -4.476  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.567   2.344  -4.345  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.496   2.878  -2.224  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.533   3.882  -1.575  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       6.939   3.227  -1.826  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       4.954   4.155  -0.124  1.00  0.00           C  
ATOM   1508  H   ILE A 101       4.896   0.815  -3.725  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.642   3.735  -4.017  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.263   1.885  -1.871  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.550   4.807  -2.133  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.533   3.476  -1.586  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.030   3.209  -0.751  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.185   4.213  -2.192  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.616   2.505  -2.257  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       5.318   5.168  -0.039  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       5.738   3.467   0.162  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       4.105   4.023   0.529  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.780   4.193  -5.224  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.061   4.451  -5.938  1.00  0.00           C  
ATOM   1521  C   THR A 102       8.873   5.477  -5.152  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.590   6.659  -5.173  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.762   4.991  -7.336  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.524   4.459  -7.789  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.878   4.579  -8.296  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.034   4.820  -5.315  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.626   3.532  -6.017  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.701   6.068  -7.302  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       5.883   5.172  -7.807  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       9.275   5.456  -8.785  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       8.481   3.901  -9.038  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       9.665   4.087  -7.744  1.00  0.00           H  
ATOM   1533  N   VAL A 103       9.875   5.030  -4.451  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.704   5.969  -3.650  1.00  0.00           C  
ATOM   1535  C   VAL A 103      11.983   6.303  -4.420  1.00  0.00           C  
ATOM   1536  O   VAL A 103      13.070   5.921  -4.038  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.059   5.310  -2.316  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.702   6.341  -1.388  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.786   4.763  -1.666  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.078   4.071  -4.445  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.147   6.875  -3.467  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.750   4.500  -2.490  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      11.849   7.266  -1.926  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      12.655   5.969  -1.044  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      11.056   6.515  -0.541  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       8.921   5.162  -2.174  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.759   5.054  -0.626  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.780   3.685  -1.738  1.00  0.00           H  
ATOM   1549  N   ALA A 104      11.858   7.017  -5.504  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.063   7.377  -6.300  1.00  0.00           C  
ATOM   1551  C   ALA A 104      13.850   6.107  -6.627  1.00  0.00           C  
ATOM   1552  O   ALA A 104      13.395   5.007  -6.388  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.942   8.332  -5.489  1.00  0.00           C  
ATOM   1554  H   ALA A 104      10.972   7.316  -5.794  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      12.759   7.859  -7.218  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      14.874   8.495  -6.011  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      14.144   7.900  -4.520  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      13.430   9.275  -5.364  1.00  0.00           H  
ATOM   1559  N   GLY A 105      15.026   6.246  -7.173  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      15.831   5.039  -7.511  1.00  0.00           C  
ATOM   1561  C   GLY A 105      14.964   4.052  -8.295  1.00  0.00           C  
ATOM   1562  O   GLY A 105      13.862   4.424  -8.661  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      15.417   2.941  -8.516  1.00  0.00           O  
ATOM   1564  H   GLY A 105      15.379   7.140  -7.361  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      16.682   5.329  -8.110  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      16.172   4.569  -6.602  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.547  -4.423  -0.518  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       5.299  15.539   4.464  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.177  15.367   3.500  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.515  14.006   3.726  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.171  13.029   4.029  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.716  15.441   2.071  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.388  16.810   1.473  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.487  17.807   1.845  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.570  18.160   3.010  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.228  18.200   0.958  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.065  16.295   5.137  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.165  15.791   3.945  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.451  14.651   4.982  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.449  16.150   3.651  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.788  15.299   2.084  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.257  14.669   1.473  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.325  16.726   0.397  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.443  17.157   1.863  1.00  0.00           H  
ATOM     18  N   THR A   2       2.221  13.935   3.582  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.519  12.638   3.790  1.00  0.00           C  
ATOM     20  C   THR A   2       0.846  12.206   2.485  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.184  12.726   2.104  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.457  12.801   4.880  1.00  0.00           C  
ATOM     23  OG1 THR A   2       1.026  13.469   5.997  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -0.049  11.423   5.310  1.00  0.00           C  
ATOM     25  H   THR A   2       1.711  14.735   3.337  1.00  0.00           H  
ATOM     26  HA  THR A   2       2.234  11.887   4.092  1.00  0.00           H  
ATOM     27  HB  THR A   2      -0.368  13.379   4.496  1.00  0.00           H  
ATOM     28  HG1 THR A   2       1.971  13.304   5.992  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -1.126  11.396   5.237  1.00  0.00           H  
ATOM     30 HG22 THR A   2       0.248  11.234   6.331  1.00  0.00           H  
ATOM     31 HG23 THR A   2       0.374  10.667   4.666  1.00  0.00           H  
ATOM     32  N   TYR A   3       1.418  11.255   1.799  1.00  0.00           N  
ATOM     33  CA  TYR A   3       0.809  10.789   0.522  1.00  0.00           C  
ATOM     34  C   TYR A   3      -0.268   9.744   0.824  1.00  0.00           C  
ATOM     35  O   TYR A   3       0.026   8.632   1.215  1.00  0.00           O  
ATOM     36  CB  TYR A   3       1.892  10.167  -0.361  1.00  0.00           C  
ATOM     37  CG  TYR A   3       2.818  11.250  -0.861  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.289  12.414  -1.431  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       4.205  11.090  -0.754  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.147  13.419  -1.893  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       5.063  12.095  -1.217  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       4.534  13.260  -1.786  1.00  0.00           C  
ATOM     43  OH  TYR A   3       5.379  14.251  -2.242  1.00  0.00           O  
ATOM     44  H   TYR A   3       2.248  10.847   2.124  1.00  0.00           H  
ATOM     45  HA  TYR A   3       0.363  11.628   0.008  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       2.456   9.448   0.215  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       1.431   9.672  -1.203  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       1.219  12.538  -1.513  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       4.612  10.192  -0.315  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       2.739  14.317  -2.332  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       6.133  11.972  -1.135  1.00  0.00           H  
ATOM     52  HH  TYR A   3       4.839  14.956  -2.606  1.00  0.00           H  
ATOM     53  N   THR A   4      -1.513  10.092   0.645  1.00  0.00           N  
ATOM     54  CA  THR A   4      -2.606   9.118   0.923  1.00  0.00           C  
ATOM     55  C   THR A   4      -3.247   8.677  -0.395  1.00  0.00           C  
ATOM     56  O   THR A   4      -3.286   9.420  -1.356  1.00  0.00           O  
ATOM     57  CB  THR A   4      -3.666   9.780   1.807  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -3.052  10.286   2.984  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -4.731   8.752   2.189  1.00  0.00           C  
ATOM     60  H   THR A   4      -1.729  10.994   0.330  1.00  0.00           H  
ATOM     61  HA  THR A   4      -2.200   8.256   1.432  1.00  0.00           H  
ATOM     62  HB  THR A   4      -4.132  10.589   1.267  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -3.118  11.244   2.965  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -5.617   9.263   2.536  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -4.352   8.115   2.975  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -4.977   8.151   1.326  1.00  0.00           H  
ATOM     67  N   VAL A   5      -3.753   7.476  -0.448  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.394   6.992  -1.704  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.892   6.799  -1.463  1.00  0.00           C  
ATOM     70  O   VAL A   5      -6.339   6.692  -0.339  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.773   5.655  -2.127  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -3.724   5.580  -3.654  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.350   5.544  -1.572  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.713   6.892   0.338  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.246   7.721  -2.488  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.375   4.843  -1.747  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -4.470   6.239  -4.071  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -3.921   4.566  -3.971  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -2.745   5.881  -3.998  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -1.783   6.416  -1.860  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -1.877   4.658  -1.970  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -2.389   5.478  -0.495  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.672   6.754  -2.508  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.140   6.567  -2.333  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.605   5.370  -3.164  1.00  0.00           C  
ATOM     86  O   LYS A   6      -8.785   5.467  -4.362  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -8.877   7.825  -2.798  1.00  0.00           C  
ATOM     88  CG  LYS A   6      -8.803   8.895  -1.706  1.00  0.00           C  
ATOM     89  CD  LYS A   6      -8.673  10.276  -2.352  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -10.042  10.734  -2.860  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -10.210  10.311  -4.280  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.293   6.841  -3.408  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.358   6.387  -1.290  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -8.416   8.198  -3.702  1.00  0.00           H  
ATOM     95  HB3 LYS A   6      -9.911   7.585  -2.994  1.00  0.00           H  
ATOM     96  HG2 LYS A   6      -9.702   8.859  -1.107  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -7.945   8.710  -1.079  1.00  0.00           H  
ATOM     98  HD2 LYS A   6      -8.306  10.981  -1.620  1.00  0.00           H  
ATOM     99  HD3 LYS A   6      -7.983  10.223  -3.180  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -10.819  10.287  -2.257  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -10.110  11.810  -2.795  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6      -9.292  10.009  -4.662  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -10.575  11.109  -4.838  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -10.881   9.518  -4.329  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.805   4.241  -2.540  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -9.262   3.045  -3.296  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.791   3.025  -3.332  1.00  0.00           C  
ATOM    108  O   LEU A   7     -11.446   3.801  -2.664  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.751   1.770  -2.619  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.690   1.957  -1.102  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.954   0.616  -0.415  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.302   2.467  -0.707  1.00  0.00           C  
ATOM    113  H   LEU A   7      -8.660   4.182  -1.577  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.881   3.093  -4.306  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -9.420   0.962  -2.846  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.764   1.536  -2.990  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -9.441   2.671  -0.797  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.012   0.762   0.653  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -8.150  -0.069  -0.641  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.887   0.205  -0.773  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.651   2.443  -1.568  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.894   1.838   0.071  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.382   3.481  -0.344  1.00  0.00           H  
ATOM    124  N   GLY A   8     -11.367   2.146  -4.105  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.854   2.083  -4.178  1.00  0.00           C  
ATOM    126  C   GLY A   8     -13.357   3.072  -5.230  1.00  0.00           C  
ATOM    127  O   GLY A   8     -13.846   4.138  -4.909  1.00  0.00           O  
ATOM    128  H   GLY A   8     -10.822   1.529  -4.636  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -13.162   1.083  -4.445  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -13.271   2.343  -3.220  1.00  0.00           H  
ATOM    131  N   SER A   9     -13.245   2.729  -6.484  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.722   3.652  -7.552  1.00  0.00           C  
ATOM    133  C   SER A   9     -15.087   4.216  -7.157  1.00  0.00           C  
ATOM    134  O   SER A   9     -15.235   5.397  -6.916  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.846   2.890  -8.870  1.00  0.00           C  
ATOM    136  OG  SER A   9     -14.851   1.892  -8.742  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.850   1.865  -6.724  1.00  0.00           H  
ATOM    138  HA  SER A   9     -13.019   4.463  -7.668  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -14.121   3.572  -9.658  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.896   2.430  -9.110  1.00  0.00           H  
ATOM    141  HG  SER A   9     -15.276   1.788  -9.596  1.00  0.00           H  
ATOM    142  N   ASP A  10     -16.085   3.380  -7.082  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -17.437   3.875  -6.693  1.00  0.00           C  
ATOM    144  C   ASP A  10     -18.487   2.791  -6.949  1.00  0.00           C  
ATOM    145  O   ASP A  10     -19.529   2.767  -6.324  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.781   5.118  -7.516  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -17.279   4.940  -8.950  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -17.957   4.275  -9.716  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -16.226   5.473  -9.259  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.944   2.430  -7.275  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -17.436   4.130  -5.644  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -18.852   5.258  -7.524  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.308   5.983  -7.076  1.00  0.00           H  
ATOM    154  N   LYS A  11     -18.231   1.898  -7.866  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -19.231   0.831  -8.155  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.671  -0.537  -7.754  1.00  0.00           C  
ATOM    157  O   LYS A  11     -18.719  -1.482  -8.515  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -19.557   0.829  -9.649  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -20.837   0.027  -9.890  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -20.913  -0.384 -11.362  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -21.668  -1.709 -11.485  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -21.619  -2.179 -12.898  1.00  0.00           N  
ATOM    163  H   LYS A  11     -17.390   1.934  -8.366  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -20.133   1.026  -7.594  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -19.698   1.845  -9.988  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -18.743   0.376 -10.195  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -20.830  -0.857  -9.268  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -21.694   0.634  -9.644  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -21.432   0.380 -11.922  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -19.914  -0.503 -11.755  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -21.207  -2.447 -10.844  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -22.696  -1.566 -11.187  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -21.095  -1.491 -13.474  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -22.589  -2.272 -13.265  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -21.141  -3.100 -12.941  1.00  0.00           H  
ATOM    176  N   GLY A  12     -18.151  -0.654  -6.563  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -17.603  -1.968  -6.117  1.00  0.00           C  
ATOM    178  C   GLY A  12     -16.134  -2.089  -6.527  1.00  0.00           C  
ATOM    179  O   GLY A  12     -15.322  -2.627  -5.803  1.00  0.00           O  
ATOM    180  H   GLY A  12     -18.129   0.117  -5.959  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -17.683  -2.043  -5.042  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -18.167  -2.766  -6.576  1.00  0.00           H  
ATOM    183  N   LEU A  13     -15.785  -1.599  -7.685  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.367  -1.698  -8.133  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.493  -0.779  -7.276  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.676   0.422  -7.249  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -14.267  -1.282  -9.601  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -14.388  -2.521 -10.489  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -15.865  -2.810 -10.762  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -13.665  -2.272 -11.814  1.00  0.00           C  
ATOM    191  H   LEU A  13     -16.454  -1.172  -8.260  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -14.028  -2.718  -8.025  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -15.064  -0.591  -9.834  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -13.314  -0.806  -9.777  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -13.943  -3.368  -9.987  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -16.184  -2.260 -11.635  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -16.455  -2.506  -9.910  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -15.999  -3.868 -10.934  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -14.330  -1.766 -12.498  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -13.360  -3.216 -12.241  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -12.793  -1.658 -11.640  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.544  -1.338  -6.573  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.657  -0.503  -5.714  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.219  -0.592  -6.227  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.576  -1.619  -6.137  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.729  -1.008  -4.272  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -13.181  -1.310  -3.916  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.309  -2.785  -3.557  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.604  -0.456  -2.718  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.416  -2.309  -6.610  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.985   0.522  -5.749  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.139  -1.905  -4.174  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -11.351  -0.257  -3.604  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.814  -1.088  -4.763  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -12.767  -2.978  -2.643  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -12.896  -3.383  -4.356  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -14.349  -3.031  -3.421  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -14.045  -1.089  -1.962  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -14.327   0.280  -3.038  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -12.739   0.044  -2.308  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.713   0.480  -6.772  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.321   0.468  -7.301  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.553   1.669  -6.746  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.039   2.783  -6.752  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.362   0.557  -8.828  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -8.549  -0.841  -9.420  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.533   1.447  -9.251  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.253   1.295  -6.838  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.828  -0.446  -7.005  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.436   0.981  -9.188  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -7.683  -1.446  -9.195  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -8.666  -0.764 -10.491  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -9.429  -1.298  -8.993  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.458   1.664 -10.306  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -9.506   2.371  -8.691  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -10.464   0.936  -9.054  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.356   1.459  -6.268  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.568   2.598  -5.721  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.585   3.748  -6.729  1.00  0.00           C  
ATOM    240  O   PHE A  16      -5.740   3.542  -7.916  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.124   2.155  -5.476  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.068   1.274  -4.250  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.293  -0.103  -4.366  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.790   1.836  -2.999  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.241  -0.918  -3.228  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.738   1.021  -1.862  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.963  -0.356  -1.977  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.976   0.555  -6.273  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.009   2.927  -4.791  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.766   1.603  -6.333  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.502   3.024  -5.322  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -4.508  -0.536  -5.332  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.617   2.898  -2.910  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.414  -1.980  -3.317  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -3.523   1.454  -0.896  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.923  -0.984  -1.099  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.430   4.958  -6.269  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -5.441   6.114  -7.209  1.00  0.00           C  
ATOM    259  C   GLU A  17      -4.420   7.160  -6.744  1.00  0.00           C  
ATOM    260  O   GLU A  17      -4.627   7.813  -5.741  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -6.838   6.740  -7.223  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -7.724   5.989  -8.219  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.097   5.739  -7.594  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -9.540   6.580  -6.829  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -9.683   4.711  -7.891  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.306   5.107  -5.307  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.195   5.770  -8.199  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.271   6.676  -6.235  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -6.765   7.775  -7.518  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -7.838   6.581  -9.116  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -7.266   5.043  -8.467  1.00  0.00           H  
ATOM    272  N   PRO A  18      -3.342   7.287  -7.481  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.084   6.499  -8.701  1.00  0.00           C  
ATOM    274  C   PRO A  18      -2.627   5.083  -8.338  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.504   4.739  -7.179  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -1.959   7.273  -9.393  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -1.262   8.107  -8.298  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -2.267   8.241  -7.145  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -3.955   6.473  -9.335  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -1.257   6.583  -9.832  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -2.364   7.927 -10.147  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -0.369   7.599  -7.959  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.011   9.085  -8.679  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -1.800   7.971  -6.210  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -2.659   9.243  -7.103  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.368   4.261  -9.319  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -1.914   2.875  -9.025  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.499   2.930  -8.446  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.187   2.271  -7.475  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -1.911   2.052 -10.315  1.00  0.00           C  
ATOM    291  H   ALA A  19      -2.470   4.557 -10.246  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.580   2.423  -8.308  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.825   1.478 -10.376  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -1.065   1.381 -10.313  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -1.844   2.714 -11.165  1.00  0.00           H  
ATOM    296  N   LYS A  20       0.354   3.725  -9.031  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.745   3.843  -8.513  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.891   5.190  -7.803  1.00  0.00           C  
ATOM    299  O   LYS A  20       1.379   6.195  -8.253  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.734   3.766  -9.679  1.00  0.00           C  
ATOM    301  CG  LYS A  20       2.145   4.481 -10.895  1.00  0.00           C  
ATOM    302  CD  LYS A  20       3.280   4.998 -11.782  1.00  0.00           C  
ATOM    303  CE  LYS A  20       3.191   4.341 -13.160  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       4.477   3.656 -13.469  1.00  0.00           N  
ATOM    305  H   LYS A  20       0.076   4.254  -9.807  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.942   3.042  -7.815  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       3.663   4.241  -9.395  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       2.920   2.732  -9.926  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       1.534   3.790 -11.457  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       1.541   5.313 -10.567  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       3.194   6.070 -11.887  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       4.230   4.755 -11.330  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       2.388   3.619 -13.164  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       2.998   5.097 -13.907  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       5.252   4.348 -13.453  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       4.419   3.221 -14.413  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       4.658   2.920 -12.758  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.574   5.222  -6.693  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.731   6.511  -5.961  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.211   6.788  -5.697  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.917   5.972  -5.138  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.983   6.431  -4.628  1.00  0.00           C  
ATOM    323  CG  LEU A  21       0.685   7.234  -4.723  1.00  0.00           C  
ATOM    324  CD1 LEU A  21      -0.278   6.782  -3.624  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       0.996   8.721  -4.547  1.00  0.00           C  
ATOM    326  H   LEU A  21       2.975   4.402  -6.337  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.317   7.312  -6.555  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.754   5.398  -4.406  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.601   6.840  -3.843  1.00  0.00           H  
ATOM    330  HG  LEU A  21       0.231   7.070  -5.690  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.990   7.569  -3.423  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.278   6.561  -2.725  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.804   5.896  -3.948  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       0.087   9.294  -4.657  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       1.710   9.031  -5.295  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.409   8.889  -3.563  1.00  0.00           H  
ATOM    337  N   THR A  22       4.682   7.941  -6.086  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.112   8.282  -5.847  1.00  0.00           C  
ATOM    339  C   THR A  22       6.234   8.954  -4.478  1.00  0.00           C  
ATOM    340  O   THR A  22       5.989  10.134  -4.332  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.596   9.243  -6.936  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.235   8.732  -8.212  1.00  0.00           O  
ATOM    343  CG2 THR A  22       8.116   9.388  -6.852  1.00  0.00           C  
ATOM    344  H   THR A  22       4.092   8.588  -6.526  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.708   7.381  -5.864  1.00  0.00           H  
ATOM    346  HB  THR A  22       6.139  10.210  -6.792  1.00  0.00           H  
ATOM    347  HG1 THR A  22       6.981   8.232  -8.553  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.471   9.954  -7.701  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.572   8.409  -6.856  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.379   9.904  -5.941  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.600   8.211  -3.470  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.722   8.807  -2.114  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.182   9.123  -1.817  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.072   8.762  -2.561  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.209   7.818  -1.069  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.827   6.439  -1.328  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.689   7.727  -1.166  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.418   5.884  -0.027  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.784   7.262  -3.601  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.139   9.710  -2.070  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.487   8.160  -0.083  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       6.064   5.766  -1.693  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.609   6.530  -2.066  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.336   8.421  -1.914  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.254   7.974  -0.209  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.406   6.723  -1.443  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       7.376   4.805  -0.044  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       6.849   6.252   0.814  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       8.446   6.202   0.067  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.436   9.788  -0.727  1.00  0.00           N  
ATOM    371  CA  LYS A  24       9.839  10.115  -0.376  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.440   8.939   0.396  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.755   7.978   0.687  1.00  0.00           O  
ATOM    374  CB  LYS A  24       9.873  11.380   0.486  1.00  0.00           C  
ATOM    375  CG  LYS A  24      10.568  12.506  -0.284  1.00  0.00           C  
ATOM    376  CD  LYS A  24       9.556  13.610  -0.598  1.00  0.00           C  
ATOM    377  CE  LYS A  24      10.250  14.738  -1.365  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      10.488  14.310  -2.773  1.00  0.00           N  
ATOM    379  H   LYS A  24       7.704  10.063  -0.136  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.400  10.277  -1.281  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       8.863  11.678   0.724  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      10.415  11.181   1.398  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      11.370  12.911   0.316  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      10.970  12.116  -1.207  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       8.755  13.203  -1.199  1.00  0.00           H  
ATOM    386  HD3 LYS A  24       9.152  14.000   0.324  1.00  0.00           H  
ATOM    387  HE2 LYS A  24       9.623  15.618  -1.357  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      11.194  14.966  -0.893  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      10.176  13.327  -2.894  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      11.504  14.381  -2.989  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       9.953  14.924  -3.418  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.706   9.043   0.697  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.431   7.992   1.430  1.00  0.00           C  
ATOM    394  C   PRO A  25      12.114   8.050   2.927  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.939   8.445   3.726  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.903   8.329   1.171  1.00  0.00           C  
ATOM    397  CG  PRO A  25      13.949   9.831   0.802  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.532  10.214   0.338  1.00  0.00           C  
ATOM    399  HA  PRO A  25      12.202   7.020   1.029  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.487   8.144   2.062  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.280   7.741   0.349  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.230  10.415   1.668  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.652   9.995   0.000  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.191  11.098   0.861  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.511  10.372  -0.729  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.933   7.648   3.322  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.602   7.679   4.776  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.272   8.397   5.010  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.738   8.377   6.101  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.273   7.318   2.669  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.529   6.667   5.145  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.384   8.198   5.309  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.730   9.030   4.006  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.431   9.737   4.197  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.434   8.782   4.850  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.754   7.651   5.160  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.883  10.193   2.844  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.391  11.602   2.533  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.553  11.863   2.796  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       6.608  12.396   2.036  1.00  0.00           O  
ATOM    421  H   ASP A  27       9.172   9.038   3.131  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.578  10.596   4.836  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.214   9.512   2.075  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.804  10.201   2.878  1.00  0.00           H  
ATOM    425  N   THR A  28       5.226   9.220   5.062  1.00  0.00           N  
ATOM    426  CA  THR A  28       4.222   8.330   5.694  1.00  0.00           C  
ATOM    427  C   THR A  28       3.068   8.085   4.723  1.00  0.00           C  
ATOM    428  O   THR A  28       2.377   9.000   4.319  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.691   8.982   6.972  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.784   9.393   7.781  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.833   7.977   7.740  1.00  0.00           C  
ATOM    432  H   THR A  28       4.982  10.128   4.807  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.690   7.392   5.936  1.00  0.00           H  
ATOM    434  HB  THR A  28       3.090   9.841   6.715  1.00  0.00           H  
ATOM    435  HG1 THR A  28       5.419   8.673   7.810  1.00  0.00           H  
ATOM    436 HG21 THR A  28       2.743   7.067   7.165  1.00  0.00           H  
ATOM    437 HG22 THR A  28       1.852   8.395   7.908  1.00  0.00           H  
ATOM    438 HG23 THR A  28       3.298   7.758   8.689  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.856   6.856   4.344  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.753   6.548   3.400  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.548   6.019   4.179  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.578   4.936   4.729  1.00  0.00           O  
ATOM    443  CB  VAL A  29       2.220   5.489   2.400  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.425   5.626   1.101  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.709   5.689   2.111  1.00  0.00           C  
ATOM    446  H   VAL A  29       3.423   6.137   4.678  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.477   7.444   2.873  1.00  0.00           H  
ATOM    448  HB  VAL A  29       2.061   4.505   2.818  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       1.413   6.661   0.793  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       0.413   5.286   1.260  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       1.889   5.028   0.331  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.851   6.619   1.580  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       4.071   4.871   1.507  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       4.256   5.718   3.042  1.00  0.00           H  
ATOM    455  N   GLU A  30      -0.514   6.774   4.229  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -1.716   6.315   4.969  1.00  0.00           C  
ATOM    457  C   GLU A  30      -2.727   5.744   3.976  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.140   6.405   3.044  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -2.340   7.494   5.718  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -1.235   8.341   6.349  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -1.732   8.925   7.672  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -2.832   9.452   7.688  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -1.005   8.836   8.648  1.00  0.00           O  
ATOM    464  H   GLU A  30      -0.521   7.640   3.782  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -1.430   5.552   5.671  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.909   8.099   5.026  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -2.993   7.122   6.493  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -0.367   7.722   6.532  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -0.969   9.145   5.680  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.123   4.517   4.165  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.101   3.898   3.229  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.466   3.805   3.919  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.555   3.743   5.129  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.612   2.498   2.840  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.097   2.471   2.837  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.397   2.323   4.041  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.392   2.596   1.631  1.00  0.00           C  
ATOM    478  CE1 PHE A  31       0.002   2.300   4.041  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       0.008   2.572   1.633  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.705   2.424   2.837  1.00  0.00           C  
ATOM    481  H   PHE A  31      -2.772   4.000   4.920  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.187   4.509   2.343  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -3.983   1.776   3.552  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.976   2.251   1.854  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -1.935   2.227   4.971  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.926   2.710   0.701  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       0.541   2.186   4.970  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.551   2.668   0.704  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.784   2.407   2.838  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.531   3.808   3.164  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -7.882   3.731   3.785  1.00  0.00           C  
ATOM    492  C   LEU A  32      -8.793   2.827   2.949  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.402   2.318   1.918  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.490   5.136   3.870  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -7.948   6.006   2.732  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -9.078   6.866   2.163  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -6.840   6.915   3.270  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.444   3.867   2.194  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.788   3.323   4.777  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.565   5.066   3.789  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -8.229   5.583   4.817  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -7.550   5.372   1.953  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -8.887   7.906   2.388  1.00  0.00           H  
ATOM    504 HD12 LEU A  32     -10.016   6.568   2.607  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -9.127   6.733   1.092  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -5.908   6.675   2.780  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -6.735   6.766   4.334  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -7.094   7.946   3.074  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.007   2.623   3.391  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -10.951   1.751   2.634  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.051   2.620   2.006  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.179   3.788   2.316  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.552   0.710   3.599  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.843   1.212   4.243  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.125   2.391   4.252  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.637   0.346   4.802  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.297   3.043   4.226  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.412   1.235   1.851  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.756  -0.201   3.061  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.843   0.507   4.383  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.401  -0.605   4.803  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.459   0.643   5.226  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.851   2.063   1.137  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -13.940   2.869   0.511  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.298   2.344   0.986  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.961   2.958   1.798  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.851   2.761  -1.013  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -14.509   3.985  -1.654  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -14.196   5.108  -1.311  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.415   3.815  -2.578  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.740   1.119   0.900  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -13.834   3.904   0.804  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -12.813   2.714  -1.309  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -14.360   1.869  -1.342  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.668   2.910  -2.855  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -15.842   4.593  -2.994  1.00  0.00           H  
ATOM    537  N   LYS A  35     -15.715   1.207   0.497  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.024   0.642   0.931  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.080  -0.839   0.564  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.134  -1.401   0.343  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.170   1.388   0.246  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -19.491   1.030   0.931  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -20.535   2.106   0.630  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -21.106   1.890  -0.773  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -22.582   1.699  -0.682  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.163   0.720  -0.150  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.114   0.742   2.000  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -18.001   2.453   0.320  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.217   1.101  -0.794  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -19.839   0.075   0.563  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -19.337   0.969   1.998  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -21.333   2.046   1.357  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -20.074   3.081   0.682  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -20.892   2.753  -1.386  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -20.656   1.014  -1.215  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -22.959   1.454  -1.619  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -23.024   2.580  -0.349  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -22.792   0.930  -0.015  1.00  0.00           H  
ATOM    559  N   VAL A  36     -15.945  -1.471   0.513  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -15.901  -2.920   0.178  1.00  0.00           C  
ATOM    561  C   VAL A  36     -14.724  -3.562   0.919  1.00  0.00           C  
ATOM    562  O   VAL A  36     -13.835  -4.120   0.306  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -15.715  -3.093  -1.330  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -15.970  -4.552  -1.714  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.708  -2.193  -2.071  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.116  -0.988   0.709  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -16.822  -3.392   0.487  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.706  -2.820  -1.602  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -16.882  -4.893  -1.246  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -15.144  -5.162  -1.380  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -16.065  -4.630  -2.787  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -16.500  -2.223  -3.130  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -16.610  -1.178  -1.713  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -17.714  -2.542  -1.891  1.00  0.00           H  
ATOM    575  N   PRO A  37     -14.754  -3.451   2.224  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -13.698  -3.999   3.094  1.00  0.00           C  
ATOM    577  C   PRO A  37     -13.865  -5.513   3.259  1.00  0.00           C  
ATOM    578  O   PRO A  37     -14.844  -6.080   2.815  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -13.935  -3.288   4.431  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.411  -2.829   4.427  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -15.846  -2.770   2.954  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -12.720  -3.757   2.714  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -13.758  -3.973   5.251  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.287  -2.431   4.516  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.021  -3.538   4.969  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -15.497  -1.849   4.871  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -16.783  -3.293   2.815  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -15.930  -1.746   2.632  1.00  0.00           H  
ATOM    589  N   PRO A  38     -12.915  -6.115   3.928  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -11.731  -5.417   4.463  1.00  0.00           C  
ATOM    591  C   PRO A  38     -10.622  -5.347   3.410  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.576  -6.138   2.489  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.289  -6.314   5.616  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -11.847  -7.728   5.307  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -12.958  -7.550   4.255  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -11.983  -4.436   4.823  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.210  -6.337   5.670  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -11.704  -5.957   6.543  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.061  -8.358   4.916  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.262  -8.166   6.202  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -12.748  -8.147   3.379  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -13.919  -7.807   4.672  1.00  0.00           H  
ATOM    603  N   HIS A  39      -9.714  -4.420   3.559  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.591  -4.301   2.586  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.280  -4.637   3.297  1.00  0.00           C  
ATOM    606  O   HIS A  39      -6.948  -4.061   4.314  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.528  -2.872   2.033  1.00  0.00           C  
ATOM    608  CG  HIS A  39      -9.739  -2.623   1.178  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.695  -2.680  -0.216  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.045  -2.367   1.508  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -10.953  -2.468  -0.656  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -11.802  -2.284   0.353  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.764  -3.812   4.321  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.747  -4.995   1.776  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.513  -2.168   2.853  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.635  -2.753   1.438  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.416  -2.218   2.511  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.235  -2.437  -1.701  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.771  -2.176   0.295  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.535  -5.569   2.773  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.249  -5.947   3.421  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.094  -5.264   2.688  1.00  0.00           C  
ATOM    623  O   ASN A  40      -3.932  -5.409   1.493  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.074  -7.465   3.351  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -5.510  -8.096   4.674  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -6.668  -8.417   4.854  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -4.626  -8.291   5.613  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.824  -6.023   1.953  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.259  -5.632   4.453  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -5.681  -7.858   2.549  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.036  -7.700   3.167  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -3.692  -8.033   5.468  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -4.895  -8.697   6.464  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.293  -4.515   3.393  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.155  -3.819   2.732  1.00  0.00           C  
ATOM    636  C   VAL A  41      -0.836  -4.486   3.127  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.385  -4.381   4.250  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.135  -2.353   3.167  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.034  -1.610   2.410  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.488  -1.713   2.852  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.442  -4.406   4.356  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.276  -3.873   1.660  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -1.944  -2.295   4.229  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.842  -0.662   2.892  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -1.351  -1.437   1.392  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -0.133  -2.204   2.411  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -4.274  -2.281   3.328  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -3.644  -1.708   1.784  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.501  -0.698   3.223  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.213  -5.167   2.206  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.080  -5.836   2.517  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.064  -5.560   1.382  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.689  -5.081   0.332  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.859  -7.346   2.660  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       1.894  -7.929   3.625  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.545  -7.608   3.210  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.594  -5.234   1.306  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.478  -5.437   3.438  1.00  0.00           H  
ATOM    659  HB  VAL A  42       0.963  -7.818   1.694  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       2.734  -7.255   3.705  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       2.233  -8.885   3.255  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       1.444  -8.060   4.599  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.561  -8.561   3.718  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -1.254  -7.622   2.396  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.811  -6.825   3.905  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.321  -5.841   1.584  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.320  -5.572   0.514  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.990  -6.881   0.088  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.802  -7.439   0.798  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.360  -4.589   1.051  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.641  -3.454   1.730  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.067  -3.654   2.989  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.540  -2.209   1.104  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.394  -2.608   3.622  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       3.866  -1.161   1.739  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.293  -1.362   3.000  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.610  -6.216   2.441  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.820  -5.133  -0.338  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       5.998  -5.086   1.768  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.955  -4.204   0.237  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.144  -4.616   3.471  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       4.982  -2.056   0.131  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       2.950  -2.762   4.590  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.784  -0.199   1.256  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       2.776  -0.558   3.494  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.645  -7.375  -1.072  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.246  -8.650  -1.557  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.771  -8.587  -1.432  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.419  -7.757  -2.037  1.00  0.00           O  
ATOM    690  CB  ASP A  44       4.862  -8.865  -3.023  1.00  0.00           C  
ATOM    691  CG  ASP A  44       4.846 -10.363  -3.332  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       5.875 -10.995  -3.159  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       3.804 -10.853  -3.737  1.00  0.00           O  
ATOM    694  H   ASP A  44       3.983  -6.908  -1.623  1.00  0.00           H  
ATOM    695  HA  ASP A  44       4.872  -9.471  -0.964  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       3.881  -8.449  -3.203  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       5.583  -8.376  -3.660  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.345  -9.463  -0.652  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.824  -9.461  -0.485  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.476 -10.191  -1.663  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.680 -10.349  -1.717  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.191 -10.175   0.818  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.803 -10.121  -0.176  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.177  -8.444  -0.449  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       8.683 -11.127   0.862  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       8.890  -9.568   1.659  1.00  0.00           H  
ATOM    707  HB3 ALA A  45      10.258 -10.335   0.852  1.00  0.00           H  
ATOM    708  N   ALA A  46       8.693 -10.641  -2.606  1.00  0.00           N  
ATOM    709  CA  ALA A  46       9.274 -11.364  -3.773  1.00  0.00           C  
ATOM    710  C   ALA A  46       9.330 -10.429  -4.986  1.00  0.00           C  
ATOM    711  O   ALA A  46      10.003 -10.702  -5.960  1.00  0.00           O  
ATOM    712  CB  ALA A  46       8.404 -12.579  -4.102  1.00  0.00           C  
ATOM    713  H   ALA A  46       7.724 -10.509  -2.545  1.00  0.00           H  
ATOM    714  HA  ALA A  46      10.273 -11.694  -3.529  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       7.862 -12.397  -5.018  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       7.704 -12.750  -3.297  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       9.033 -13.449  -4.222  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.630  -9.328  -4.936  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.649  -8.381  -6.089  1.00  0.00           C  
ATOM    720  C   LEU A  47       9.318  -7.073  -5.665  1.00  0.00           C  
ATOM    721  O   LEU A  47       8.716  -6.018  -5.691  1.00  0.00           O  
ATOM    722  CB  LEU A  47       7.215  -8.097  -6.541  1.00  0.00           C  
ATOM    723  CG  LEU A  47       6.399  -9.389  -6.478  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       4.909  -9.057  -6.575  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       6.796 -10.300  -7.642  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.092  -9.123  -4.143  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.202  -8.820  -6.906  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       6.772  -7.356  -5.890  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       7.223  -7.727  -7.555  1.00  0.00           H  
ATOM    730  HG  LEU A  47       6.594  -9.892  -5.542  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       4.372  -9.583  -5.798  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       4.534  -9.362  -7.540  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       4.768  -7.993  -6.452  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       7.872 -10.308  -7.742  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       6.353  -9.933  -8.556  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       6.446 -11.304  -7.450  1.00  0.00           H  
ATOM    737  N   ASN A  48      10.561  -7.134  -5.271  1.00  0.00           N  
ATOM    738  CA  ASN A  48      11.268  -5.897  -4.843  1.00  0.00           C  
ATOM    739  C   ASN A  48      12.656  -5.854  -5.488  1.00  0.00           C  
ATOM    740  O   ASN A  48      13.150  -6.860  -5.957  1.00  0.00           O  
ATOM    741  CB  ASN A  48      11.413  -5.904  -3.319  1.00  0.00           C  
ATOM    742  CG  ASN A  48      11.780  -7.312  -2.850  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      12.472  -8.034  -3.540  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      11.344  -7.736  -1.695  1.00  0.00           N  
ATOM    745  H   ASN A  48      11.029  -7.995  -5.254  1.00  0.00           H  
ATOM    746  HA  ASN A  48      10.699  -5.030  -5.148  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      12.189  -5.213  -3.027  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      10.478  -5.610  -2.868  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      10.787  -7.154  -1.138  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      11.574  -8.638  -1.386  1.00  0.00           H  
ATOM    751  N   PRO A  49      13.247  -4.687  -5.483  1.00  0.00           N  
ATOM    752  CA  PRO A  49      14.588  -4.475  -6.051  1.00  0.00           C  
ATOM    753  C   PRO A  49      15.642  -5.005  -5.078  1.00  0.00           C  
ATOM    754  O   PRO A  49      16.781  -5.233  -5.435  1.00  0.00           O  
ATOM    755  CB  PRO A  49      14.680  -2.953  -6.200  1.00  0.00           C  
ATOM    756  CG  PRO A  49      13.648  -2.357  -5.215  1.00  0.00           C  
ATOM    757  CD  PRO A  49      12.635  -3.474  -4.906  1.00  0.00           C  
ATOM    758  HA  PRO A  49      14.678  -4.951  -7.014  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      15.676  -2.615  -5.948  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      14.431  -2.660  -7.208  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      14.143  -2.039  -4.308  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      13.140  -1.525  -5.674  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      12.508  -3.581  -3.838  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      11.690  -3.271  -5.383  1.00  0.00           H  
ATOM    765  N   ALA A  50      15.255  -5.213  -3.849  1.00  0.00           N  
ATOM    766  CA  ALA A  50      16.208  -5.742  -2.836  1.00  0.00           C  
ATOM    767  C   ALA A  50      15.515  -6.849  -2.039  1.00  0.00           C  
ATOM    768  O   ALA A  50      15.083  -6.641  -0.923  1.00  0.00           O  
ATOM    769  CB  ALA A  50      16.627  -4.616  -1.888  1.00  0.00           C  
ATOM    770  H   ALA A  50      14.327  -5.028  -3.594  1.00  0.00           H  
ATOM    771  HA  ALA A  50      17.080  -6.142  -3.332  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      16.131  -3.700  -2.175  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      17.697  -4.478  -1.944  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      16.349  -4.874  -0.877  1.00  0.00           H  
ATOM    775  N   LYS A  51      15.397  -8.017  -2.618  1.00  0.00           N  
ATOM    776  CA  LYS A  51      14.723  -9.153  -1.918  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.030  -9.114  -0.419  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.044  -9.610   0.032  1.00  0.00           O  
ATOM    779  CB  LYS A  51      15.222 -10.475  -2.502  1.00  0.00           C  
ATOM    780  CG  LYS A  51      16.749 -10.529  -2.412  1.00  0.00           C  
ATOM    781  CD  LYS A  51      17.348 -10.405  -3.814  1.00  0.00           C  
ATOM    782  CE  LYS A  51      17.328 -11.772  -4.501  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      18.674 -12.061  -5.071  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.746  -8.147  -3.525  1.00  0.00           H  
ATOM    785  HA  LYS A  51      13.656  -9.079  -2.066  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      14.799 -11.297  -1.944  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      14.922 -10.549  -3.537  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      17.101  -9.715  -1.795  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      17.051 -11.469  -1.976  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      16.767  -9.702  -4.394  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      18.367 -10.056  -3.741  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      17.072 -12.533  -3.779  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      16.595 -11.766  -5.293  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      18.819 -13.089  -5.115  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      19.405 -11.632  -4.468  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      18.737 -11.664  -6.030  1.00  0.00           H  
ATOM    797  N   SER A  52      14.157  -8.529   0.354  1.00  0.00           N  
ATOM    798  CA  SER A  52      14.388  -8.457   1.824  1.00  0.00           C  
ATOM    799  C   SER A  52      13.064  -8.687   2.555  1.00  0.00           C  
ATOM    800  O   SER A  52      12.054  -8.985   1.950  1.00  0.00           O  
ATOM    801  CB  SER A  52      14.940  -7.078   2.187  1.00  0.00           C  
ATOM    802  OG  SER A  52      16.016  -6.759   1.314  1.00  0.00           O  
ATOM    803  H   SER A  52      13.346  -8.138  -0.032  1.00  0.00           H  
ATOM    804  HA  SER A  52      15.097  -9.218   2.116  1.00  0.00           H  
ATOM    805  HB2 SER A  52      14.165  -6.338   2.080  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.286  -7.089   3.213  1.00  0.00           H  
ATOM    807  HG  SER A  52      16.716  -7.399   1.461  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.059  -8.549   3.853  1.00  0.00           N  
ATOM    809  CA  ALA A  53      11.797  -8.759   4.618  1.00  0.00           C  
ATOM    810  C   ALA A  53      11.909  -8.074   5.982  1.00  0.00           C  
ATOM    811  O   ALA A  53      11.240  -8.440   6.927  1.00  0.00           O  
ATOM    812  CB  ALA A  53      11.566 -10.258   4.820  1.00  0.00           C  
ATOM    813  H   ALA A  53      13.883  -8.307   4.323  1.00  0.00           H  
ATOM    814  HA  ALA A  53      10.968  -8.337   4.071  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      12.502 -10.785   4.710  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      10.862 -10.616   4.084  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      11.170 -10.431   5.810  1.00  0.00           H  
ATOM    818  N   ASP A  54      12.753  -7.085   6.092  1.00  0.00           N  
ATOM    819  CA  ASP A  54      12.910  -6.382   7.392  1.00  0.00           C  
ATOM    820  C   ASP A  54      11.913  -5.225   7.479  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.012  -5.231   8.293  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.336  -5.838   7.512  1.00  0.00           C  
ATOM    823  CG  ASP A  54      14.678  -5.625   8.987  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      13.892  -4.989   9.671  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      15.719  -6.101   9.408  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.285  -6.809   5.322  1.00  0.00           H  
ATOM    827  HA  ASP A  54      12.724  -7.076   8.193  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      15.029  -6.544   7.078  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.407  -4.896   6.988  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.069  -4.229   6.650  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.132  -3.072   6.692  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.727  -3.534   6.302  1.00  0.00           C  
ATOM    833  O   LEU A  55       8.739  -2.938   6.683  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.608  -1.991   5.717  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.440  -2.484   4.278  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.466  -1.568   3.534  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.798  -2.461   3.572  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.805  -4.242   6.002  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.110  -2.666   7.693  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.022  -1.095   5.861  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      12.649  -1.774   5.901  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.052  -3.492   4.285  1.00  0.00           H  
ATOM    843 HD11 LEU A  55      10.673  -0.539   3.790  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       9.453  -1.813   3.818  1.00  0.00           H  
ATOM    845 HD13 LEU A  55      10.585  -1.705   2.470  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      12.691  -2.000   2.601  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      13.159  -3.472   3.453  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      13.502  -1.894   4.163  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.626  -4.594   5.547  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.282  -5.090   5.137  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.516  -5.560   6.375  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.442  -5.076   6.674  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.443  -6.259   4.164  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.434  -5.063   5.250  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.735  -4.293   4.656  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       7.672  -6.992   4.352  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       9.413  -6.713   4.303  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       8.356  -5.898   3.150  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.060  -6.500   7.098  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.363  -7.000   8.316  1.00  0.00           C  
ATOM    861  C   LYS A  57       6.842  -5.814   9.130  1.00  0.00           C  
ATOM    862  O   LYS A  57       5.828  -5.904   9.793  1.00  0.00           O  
ATOM    863  CB  LYS A  57       8.345  -7.809   9.166  1.00  0.00           C  
ATOM    864  CG  LYS A  57       7.866  -9.259   9.261  1.00  0.00           C  
ATOM    865  CD  LYS A  57       6.490  -9.300   9.927  1.00  0.00           C  
ATOM    866  CE  LYS A  57       5.500 -10.010   9.003  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       5.882 -11.445   8.879  1.00  0.00           N  
ATOM    868  H   LYS A  57       8.927  -6.877   6.840  1.00  0.00           H  
ATOM    869  HA  LYS A  57       6.536  -7.629   8.024  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       9.324  -7.782   8.710  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       8.397  -7.385  10.157  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       7.799  -9.681   8.268  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       8.565  -9.833   9.849  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       6.559  -9.836  10.862  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       6.148  -8.293  10.111  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       4.505  -9.937   9.415  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       5.522  -9.547   8.028  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       5.684 -11.935   9.775  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       6.897 -11.515   8.661  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57       5.332 -11.886   8.116  1.00  0.00           H  
ATOM    881  N   SER A  58       7.528  -4.704   9.090  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.068  -3.518   9.868  1.00  0.00           C  
ATOM    883  C   SER A  58       6.372  -2.519   8.937  1.00  0.00           C  
ATOM    884  O   SER A  58       6.121  -1.389   9.304  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.270  -2.845  10.533  1.00  0.00           C  
ATOM    886  OG  SER A  58       9.454  -3.557  10.195  1.00  0.00           O  
ATOM    887  H   SER A  58       8.346  -4.652   8.552  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.373  -3.838  10.629  1.00  0.00           H  
ATOM    889  HB2 SER A  58       8.356  -1.829  10.185  1.00  0.00           H  
ATOM    890  HB3 SER A  58       8.132  -2.845  11.606  1.00  0.00           H  
ATOM    891  HG  SER A  58       9.641  -3.397   9.268  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.050  -2.924   7.737  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.362  -1.989   6.800  1.00  0.00           C  
ATOM    894  C   LEU A  59       3.905  -2.433   6.655  1.00  0.00           C  
ATOM    895  O   LEU A  59       2.995  -1.628   6.641  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.042  -2.041   5.423  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.980  -0.673   4.715  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       4.749   0.127   5.153  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       7.240   0.123   5.056  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.253  -3.841   7.456  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.402  -0.984   7.192  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.073  -2.325   5.548  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.544  -2.778   4.811  1.00  0.00           H  
ATOM    904  HG  LEU A  59       5.938  -0.829   3.647  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       3.875  -0.504   5.111  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       4.616   0.972   4.491  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       4.892   0.482   6.161  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       7.097   1.158   4.783  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       8.080  -0.281   4.510  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       7.433   0.054   6.116  1.00  0.00           H  
ATOM    911  N   SER A  60       3.683  -3.716   6.535  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.291  -4.231   6.376  1.00  0.00           C  
ATOM    913  C   SER A  60       1.574  -4.248   7.724  1.00  0.00           C  
ATOM    914  O   SER A  60       2.151  -3.973   8.758  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.338  -5.659   5.831  1.00  0.00           C  
ATOM    916  OG  SER A  60       3.509  -5.826   5.044  1.00  0.00           O  
ATOM    917  H   SER A  60       4.437  -4.344   6.537  1.00  0.00           H  
ATOM    918  HA  SER A  60       1.747  -3.603   5.688  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.362  -6.357   6.651  1.00  0.00           H  
ATOM    920  HB3 SER A  60       1.458  -5.844   5.231  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.166  -6.275   5.582  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.311  -4.574   7.711  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.470  -4.618   8.979  1.00  0.00           C  
ATOM    924  C   HIS A  61      -1.123  -5.996   9.125  1.00  0.00           C  
ATOM    925  O   HIS A  61      -1.057  -6.821   8.235  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.556  -3.538   8.944  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.635  -3.940   7.976  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.701  -4.748   8.353  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.825  -3.658   6.646  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.476  -4.919   7.264  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.985  -4.277   6.203  1.00  0.00           N  
ATOM    932  H   HIS A  61      -0.126  -4.790   6.860  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.190  -4.441   9.816  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.982  -3.425   9.931  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -1.122  -2.601   8.629  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.860  -5.122   9.243  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.173  -3.048   6.038  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -5.382  -5.506   7.251  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.754  -6.253  10.239  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -2.410  -7.578  10.435  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.886  -7.376  10.792  1.00  0.00           C  
ATOM    942  O   LYS A  62      -4.670  -8.304  10.771  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -1.711  -8.330  11.570  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -0.404  -8.934  11.053  1.00  0.00           C  
ATOM    945  CD  LYS A  62       0.737  -8.575  12.006  1.00  0.00           C  
ATOM    946  CE  LYS A  62       2.060  -9.080  11.429  1.00  0.00           C  
ATOM    947  NZ  LYS A  62       2.096 -10.568  11.501  1.00  0.00           N  
ATOM    948  H   LYS A  62      -1.796  -5.576  10.945  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -2.337  -8.154   9.524  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -1.497  -7.644  12.376  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -2.354  -9.120  11.929  1.00  0.00           H  
ATOM    952  HG2 LYS A  62      -0.503 -10.009  10.996  1.00  0.00           H  
ATOM    953  HG3 LYS A  62      -0.188  -8.540  10.072  1.00  0.00           H  
ATOM    954  HD2 LYS A  62       0.781  -7.502  12.127  1.00  0.00           H  
ATOM    955  HD3 LYS A  62       0.564  -9.040  12.966  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       2.145  -8.767  10.398  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       2.881  -8.671  11.998  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62       1.375 -10.900  12.172  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       3.037 -10.876  11.820  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62       1.901 -10.965  10.560  1.00  0.00           H  
ATOM    961  N   GLN A  63      -4.272  -6.173  11.121  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.696  -5.919  11.479  1.00  0.00           C  
ATOM    963  C   GLN A  63      -6.471  -5.486  10.232  1.00  0.00           C  
ATOM    964  O   GLN A  63      -6.340  -4.373   9.762  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.768  -4.811  12.533  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -7.204  -4.688  13.045  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -7.190  -4.199  14.495  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -7.330  -4.982  15.413  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -7.025  -2.928  14.741  1.00  0.00           N  
ATOM    970  H   GLN A  63      -3.627  -5.437  11.134  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -6.133  -6.823  11.878  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -5.110  -5.054  13.355  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -5.463  -3.875  12.091  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -7.745  -3.982  12.432  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -7.687  -5.652  12.997  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -6.912  -2.296  14.000  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -7.016  -2.605  15.666  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.281  -6.357   9.695  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -8.067  -5.997   8.482  1.00  0.00           C  
ATOM    980  C   LEU A  64      -8.759  -4.651   8.709  1.00  0.00           C  
ATOM    981  O   LEU A  64      -8.855  -4.174   9.822  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -9.122  -7.074   8.222  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.433  -8.381   7.827  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -8.329  -9.292   9.050  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -9.252  -9.082   6.741  1.00  0.00           C  
ATOM    986  H   LEU A  64      -7.373  -7.248  10.092  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -7.406  -5.926   7.631  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -9.705  -7.230   9.118  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.771  -6.757   7.421  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -7.442  -8.167   7.452  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -7.337  -9.715   9.101  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -9.055 -10.088   8.968  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -8.524  -8.718   9.944  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -9.492  -8.378   5.959  1.00  0.00           H  
ATOM    995 HD22 LEU A  64     -10.166  -9.467   7.172  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -8.678  -9.899   6.328  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.243  -4.033   7.666  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.926  -2.720   7.837  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.370  -2.949   8.286  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -12.056  -3.816   7.782  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.928  -1.963   6.508  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.595  -1.235   6.322  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.436  -2.168   6.682  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -8.459  -0.794   4.863  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.158  -4.431   6.772  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.405  -2.137   8.582  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65     -10.073  -2.661   5.699  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65     -10.731  -1.242   6.507  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -8.571  -0.369   6.964  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -7.486  -2.417   7.732  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -6.498  -1.675   6.473  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -7.505  -3.072   6.095  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -9.339  -1.093   4.313  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -7.587  -1.257   4.425  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -8.356   0.280   4.820  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.836  -2.176   9.225  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.236  -2.346   9.702  1.00  0.00           C  
ATOM   1018  C   MET A  66     -13.953  -0.994   9.677  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.127  -0.899   9.978  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -13.227  -2.897  11.129  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -13.955  -4.242  11.158  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -13.053  -5.396  12.221  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -13.781  -4.871  13.792  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.266  -1.481   9.616  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.753  -3.039   9.054  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -12.206  -3.031  11.457  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -13.728  -2.204  11.787  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -14.954  -4.103  11.545  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -14.009  -4.643  10.157  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -13.540  -3.832  13.970  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -13.384  -5.473  14.593  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -14.855  -4.996  13.750  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.261   0.054   9.316  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -13.909   1.396   9.268  1.00  0.00           C  
ATOM   1035  C   SER A  67     -13.916   1.902   7.822  1.00  0.00           C  
ATOM   1036  O   SER A  67     -12.997   1.640   7.073  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -13.131   2.374  10.147  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -13.632   3.687   9.934  1.00  0.00           O  
ATOM   1039  H   SER A  67     -12.317  -0.041   9.073  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -14.924   1.315   9.629  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -13.256   2.110  11.183  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -12.081   2.331   9.890  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -13.734   4.108  10.791  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -14.963   2.604   7.471  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.134   3.152   6.114  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.342   4.454   5.926  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.888   5.535   6.032  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.636   3.430   6.031  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.138   3.574   7.488  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.080   2.909   8.389  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -14.858   2.427   5.373  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.813   4.344   5.480  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.140   2.604   5.553  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.239   4.621   7.740  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.085   3.071   7.605  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -15.761   3.593   9.163  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.467   1.999   8.820  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.072   4.373   5.616  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.297   5.629   5.394  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.057   5.688   6.292  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -10.766   6.708   6.882  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.640   3.494   5.507  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -11.987   5.675   4.360  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -12.929   6.478   5.611  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -10.312   4.620   6.387  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -9.083   4.648   7.234  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -8.520   3.235   7.384  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.157   2.357   7.933  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -9.413   5.208   8.619  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -10.642   4.495   9.185  1.00  0.00           C  
ATOM   1071  CD  GLN A  70     -10.975   5.073  10.562  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -12.126   5.137  10.944  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -10.009   5.501  11.328  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -10.550   3.809   5.893  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -8.342   5.278   6.764  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -8.571   5.050   9.277  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.615   6.265   8.545  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70     -11.480   4.638   8.519  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70     -10.433   3.439   9.280  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -9.080   5.451  11.020  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.213   5.872  12.212  1.00  0.00           H  
ATOM   1082  N   SER A  71      -7.325   3.008   6.908  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -6.722   1.654   7.035  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.485   1.739   7.933  1.00  0.00           C  
ATOM   1085  O   SER A  71      -5.434   2.526   8.858  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.324   1.133   5.652  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -4.982   1.507   5.373  1.00  0.00           O  
ATOM   1088  H   SER A  71      -6.824   3.730   6.475  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.440   0.984   7.479  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.404   0.059   5.633  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -6.987   1.554   4.908  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -4.846   2.396   5.709  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.489   0.937   7.675  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.264   0.980   8.522  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.214   1.887   7.876  1.00  0.00           C  
ATOM   1096  O   THR A  72      -1.516   1.490   6.963  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.695  -0.432   8.664  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -3.660  -1.270   9.282  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -1.428  -0.388   9.519  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.547   0.307   6.928  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.517   1.363   9.500  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -2.451  -0.822   7.687  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -4.509  -1.104   8.864  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -1.588  -0.947  10.428  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -1.195   0.638   9.764  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -0.607  -0.822   8.969  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.087   3.097   8.348  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.072   4.021   7.767  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.299   3.681   8.352  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.548   3.875   9.525  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.434   5.465   8.116  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -1.597   5.580   9.523  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.654   3.396   9.090  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.047   3.902   6.693  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.645   6.124   7.795  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -2.354   5.736   7.613  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -0.955   5.004   9.944  1.00  0.00           H  
ATOM   1118  N   THR A  74       1.188   3.167   7.549  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.538   2.806   8.067  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.535   3.916   7.736  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.651   4.342   6.605  1.00  0.00           O  
ATOM   1122  CB  THR A  74       3.000   1.501   7.411  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.884   0.637   7.248  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       4.046   0.825   8.299  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.967   3.011   6.607  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.489   2.672   9.137  1.00  0.00           H  
ATOM   1127  HB  THR A  74       3.436   1.715   6.445  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.654   0.624   6.316  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       3.857   1.073   9.332  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       5.031   1.169   8.020  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       3.989  -0.246   8.169  1.00  0.00           H  
ATOM   1132  N   THR A  75       4.269   4.379   8.712  1.00  0.00           N  
ATOM   1133  CA  THR A  75       5.270   5.449   8.435  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.537   4.789   7.894  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.365   4.300   8.637  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.598   6.248   9.714  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       6.901   5.916  10.172  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       4.583   5.936  10.815  1.00  0.00           C  
ATOM   1139  H   THR A  75       4.173   4.015   9.614  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.872   6.120   7.686  1.00  0.00           H  
ATOM   1141  HB  THR A  75       5.559   7.303   9.491  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       7.531   6.179   9.495  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       3.614   5.767  10.372  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       4.529   6.770  11.499  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       4.895   5.051  11.349  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.690   4.754   6.602  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.899   4.115   6.024  1.00  0.00           C  
ATOM   1148  C   PHE A  76       9.130   4.593   6.799  1.00  0.00           C  
ATOM   1149  O   PHE A  76       9.120   5.664   7.374  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       8.019   4.491   4.548  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       7.144   3.573   3.731  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.755   3.757   3.715  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.721   2.534   2.992  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.947   2.902   2.958  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.912   1.679   2.236  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.526   1.864   2.220  1.00  0.00           C  
ATOM   1157  H   PHE A  76       6.009   5.142   6.015  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.814   3.041   6.116  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.697   5.513   4.410  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       9.044   4.387   4.231  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.307   4.559   4.285  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.790   2.392   3.006  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.877   3.041   2.944  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.357   0.876   1.666  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.904   1.209   1.637  1.00  0.00           H  
ATOM   1166  N   PRO A  77      10.146   3.773   6.810  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.397   4.072   7.529  1.00  0.00           C  
ATOM   1168  C   PRO A  77      12.258   5.077   6.759  1.00  0.00           C  
ATOM   1169  O   PRO A  77      12.050   5.325   5.588  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      12.098   2.713   7.606  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.505   1.849   6.469  1.00  0.00           C  
ATOM   1172  CD  PRO A  77      10.145   2.475   6.105  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      11.182   4.433   8.523  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      13.163   2.839   7.465  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.902   2.248   8.555  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      12.164   1.862   5.611  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.359   0.836   6.810  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77      10.070   2.620   5.036  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.336   1.857   6.464  1.00  0.00           H  
ATOM   1180  N   ALA A  78      13.238   5.644   7.413  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      14.130   6.625   6.733  1.00  0.00           C  
ATOM   1182  C   ALA A  78      15.158   5.877   5.881  1.00  0.00           C  
ATOM   1183  O   ALA A  78      16.077   6.463   5.346  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.859   7.467   7.783  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.391   5.418   8.354  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.540   7.271   6.100  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      15.605   8.080   7.298  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      15.340   6.814   8.496  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      14.150   8.099   8.294  1.00  0.00           H  
ATOM   1190  N   ASP A  79      15.012   4.587   5.745  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.980   3.815   4.923  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.379   3.578   3.538  1.00  0.00           C  
ATOM   1193  O   ASP A  79      16.068   3.176   2.624  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      16.269   2.470   5.595  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      16.349   2.664   7.110  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      16.844   3.697   7.530  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      15.915   1.775   7.825  1.00  0.00           O  
ATOM   1198  H   ASP A  79      14.266   4.127   6.180  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.898   4.375   4.827  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      15.478   1.773   5.360  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      17.210   2.083   5.234  1.00  0.00           H  
ATOM   1202  N   ALA A  80      14.098   3.835   3.387  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.422   3.643   2.062  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.407   3.945   0.927  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.563   5.083   0.530  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.232   4.600   1.962  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.575   4.160   4.153  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      13.071   2.626   1.977  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.338   4.100   2.304  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      12.102   4.907   0.934  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      12.415   5.470   2.576  1.00  0.00           H  
ATOM   1212  N   PRO A  81      15.056   2.913   0.449  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      16.050   3.032  -0.631  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.361   3.157  -1.992  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.191   2.866  -2.136  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.839   1.723  -0.536  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      15.918   0.708   0.183  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.857   1.531   0.938  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.705   3.870  -0.456  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      17.089   1.369  -1.527  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.737   1.872   0.044  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      15.443   0.063  -0.544  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      16.489   0.120   0.884  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.864   1.179   0.695  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      15.027   1.483   2.002  1.00  0.00           H  
ATOM   1226  N   ALA A  82      16.082   3.589  -2.990  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.473   3.734  -4.341  1.00  0.00           C  
ATOM   1228  C   ALA A  82      15.069   2.355  -4.864  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.903   1.513  -5.132  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.490   4.364  -5.295  1.00  0.00           C  
ATOM   1231  H   ALA A  82      17.025   3.819  -2.851  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.600   4.366  -4.277  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      16.730   3.662  -6.080  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      17.389   4.614  -4.750  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      16.071   5.259  -5.729  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.795   2.115  -5.009  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.342   0.789  -5.511  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.826   0.805  -5.720  1.00  0.00           C  
ATOM   1239  O   GLY A  83      11.112   1.580  -5.115  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.137   2.804  -4.787  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.834   0.573  -6.448  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.594   0.029  -4.788  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.331  -0.047  -6.576  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.864  -0.085  -6.831  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.199  -1.075  -5.872  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.289  -2.275  -6.043  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.610  -0.530  -8.273  1.00  0.00           C  
ATOM   1248  CG  GLU A  84      10.229  -1.912  -8.497  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       9.127  -2.973  -8.514  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84       8.166  -2.788  -9.242  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       9.264  -3.952  -7.799  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.925  -0.660  -7.054  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.446   0.899  -6.679  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       8.546  -0.577  -8.453  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84      10.059   0.178  -8.952  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84      10.753  -1.921  -9.442  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      10.923  -2.129  -7.699  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.525  -0.584  -4.869  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.847  -1.498  -3.908  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.517  -1.951  -4.511  1.00  0.00           C  
ATOM   1261  O   TYR A  85       6.059  -1.403  -5.494  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.593  -0.757  -2.594  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.870  -0.092  -2.137  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85      10.112  -0.628  -2.503  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       8.813   1.062  -1.347  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      11.294  -0.009  -2.079  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85       9.995   1.680  -0.923  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      11.236   1.145  -1.289  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.401   1.755  -0.872  1.00  0.00           O  
ATOM   1270  H   TYR A  85       8.458   0.387  -4.752  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.473  -2.359  -3.723  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.830  -0.006  -2.747  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       7.263  -1.458  -1.842  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85      10.157  -1.518  -3.113  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       7.856   1.475  -1.063  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      12.251  -0.423  -2.362  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85       9.951   2.571  -0.313  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      13.072   1.601  -1.541  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.891  -2.946  -3.945  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.597  -3.412  -4.517  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.718  -4.027  -3.427  1.00  0.00           C  
ATOM   1282  O   THR A  86       4.040  -5.050  -2.856  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.867  -4.457  -5.602  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.654  -3.875  -6.631  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.539  -4.941  -6.184  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.270  -3.386  -3.155  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.082  -2.573  -4.955  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.394  -5.295  -5.173  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       6.483  -3.584  -6.243  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       3.509  -4.725  -7.242  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       2.723  -4.435  -5.690  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.446  -6.007  -6.032  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.597  -3.418  -3.152  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.678  -3.967  -2.123  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.357  -4.335  -2.796  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.119  -3.982  -3.934  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.429  -2.926  -1.034  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.419  -1.562  -1.659  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.618  -0.867  -1.829  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       0.213  -0.999  -2.081  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.613   0.397  -2.421  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       0.203   0.264  -2.674  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.405   0.966  -2.845  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.352  -2.608  -3.635  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.120  -4.837  -1.693  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.476  -3.117  -0.562  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       2.216  -2.979  -0.296  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.548  -1.307  -1.502  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.712  -1.541  -1.947  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.541   0.930  -2.551  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.729   0.694  -3.000  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.399   1.944  -3.304  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.508  -5.040  -2.121  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.797  -5.410  -2.760  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.833  -5.789  -1.703  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.699  -5.470  -0.538  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.575  -6.595  -3.699  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -1.179  -7.802  -2.885  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.130  -7.920  -2.404  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -2.121  -8.798  -2.606  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       0.497  -9.034  -1.643  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.754  -9.914  -1.846  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88      -0.445 -10.032  -1.363  1.00  0.00           C  
ATOM   1324  OH  TYR A  88      -0.083 -11.131  -0.611  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.311  -5.323  -1.206  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -2.162  -4.572  -3.325  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.487  -6.805  -4.236  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.788  -6.359  -4.399  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       0.856  -7.151  -2.620  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -3.130  -8.706  -2.979  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.507  -9.125  -1.272  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -2.482 -10.682  -1.631  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       0.334 -10.815   0.195  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.872  -6.462  -2.114  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.936  -6.862  -1.155  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -5.049  -8.386  -1.116  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -5.048  -9.043  -2.138  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.272  -6.286  -1.621  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.610  -4.730  -0.767  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.956  -6.698  -3.061  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.702  -6.486  -0.171  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -6.233  -6.108  -2.685  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -7.060  -6.992  -1.405  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -5.169  -8.951   0.051  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.309 -10.428   0.149  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.713 -10.849  -0.315  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.845 -11.797  -1.063  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -5.090 -10.879   1.596  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -4.704 -12.360   1.611  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -5.893 -13.191   2.096  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -6.777 -13.447   1.295  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -5.900 -13.558   3.259  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.184  -8.402   0.861  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.571 -10.897  -0.485  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.298 -10.295   2.040  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.999 -10.743   2.160  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -4.430 -12.670   0.613  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -3.868 -12.508   2.277  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.727 -10.139   0.137  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -9.120 -10.443  -0.235  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.428  -9.916  -1.641  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.761 -10.671  -2.532  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.947  -9.710   0.824  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -9.043  -8.590   1.387  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.592  -8.980   1.048  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.305 -11.503  -0.177  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.833  -9.284   0.371  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.223 -10.388   1.616  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.294  -7.646   0.925  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.161  -8.523   2.457  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -7.096  -8.158   0.552  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -7.059  -9.264   1.940  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.315  -8.630  -1.854  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.599  -8.082  -3.213  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.462  -8.472  -4.160  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.827  -7.628  -4.761  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.700  -6.553  -3.162  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.463  -6.117  -1.939  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92      -9.839  -5.469  -0.877  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -11.789  -6.224  -1.594  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -10.792  -5.225   0.047  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -11.983  -5.664  -0.345  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -9.040  -8.032  -1.129  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.528  -8.493  -3.579  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.708  -6.129  -3.134  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.212  -6.205  -4.046  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.563  -6.647  -2.209  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -10.610  -4.736   0.988  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -12.826  -5.603   0.150  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -8.196  -9.742  -4.298  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -7.097 -10.178  -5.205  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -7.673 -10.488  -6.587  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -7.061 -11.166  -7.388  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -6.432 -11.433  -4.634  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -5.036 -11.590  -5.238  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -4.067 -12.086  -4.162  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -3.184 -13.140  -4.736  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -2.355 -12.843  -5.699  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -2.758 -12.872  -6.940  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -1.123 -12.516  -5.420  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -8.717 -10.409  -3.804  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -6.365  -9.388  -5.288  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -6.353 -11.341  -3.561  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -7.028 -12.299  -4.879  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -5.072 -12.304  -6.048  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -4.696 -10.637  -5.613  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.464 -11.261  -3.814  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -4.628 -12.497  -3.335  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -3.226 -14.056  -4.390  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -3.703 -13.122  -7.154  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -2.122 -12.645  -7.678  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -0.815 -12.494  -4.469  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -0.487 -12.288  -6.157  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -8.848  -9.997  -6.873  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -9.465 -10.264  -8.203  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -9.460  -8.983  -9.039  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -9.319  -9.020 -10.246  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -9.326  -9.453  -6.212  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -8.899 -11.031  -8.712  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94     -10.483 -10.597  -8.067  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -9.616  -7.847  -8.411  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.622  -6.568  -9.179  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.204  -5.999  -9.241  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -8.004  -4.800  -9.236  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.547  -5.561  -8.493  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -9.731  -7.836  -7.438  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.974  -6.756 -10.181  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -10.170  -4.561  -8.652  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -10.583  -5.767  -7.434  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -11.540  -5.641  -8.911  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.222  -6.852  -9.309  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -5.811  -6.371  -9.382  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -5.606  -5.198  -8.420  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -5.278  -4.101  -8.827  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.412  -7.812  -9.319  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.145  -7.178  -9.113  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -5.595  -6.047 -10.388  1.00  0.00           H  
ATOM   1438  N   MET A  97      -5.789  -5.419  -7.147  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.596  -4.313  -6.167  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.150  -4.326  -5.666  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.892  -4.547  -4.500  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.546  -4.507  -4.981  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.993  -4.381  -5.460  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -8.998  -3.603  -4.170  1.00  0.00           S  
ATOM   1445  CE  MET A  97     -10.612  -4.067  -4.846  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.050  -6.311  -6.835  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -5.804  -3.367  -6.644  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.392  -5.488  -4.555  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.349  -3.754  -4.234  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.025  -3.776  -6.354  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.387  -5.364  -5.678  1.00  0.00           H  
ATOM   1452  HE1 MET A  97     -11.000  -3.253  -5.444  1.00  0.00           H  
ATOM   1453  HE2 MET A  97     -11.295  -4.275  -4.038  1.00  0.00           H  
ATOM   1454  HE3 MET A  97     -10.503  -4.951  -5.459  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.203  -4.094  -6.537  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -1.774  -4.097  -6.105  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.095  -2.801  -6.553  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -0.646  -2.678  -7.674  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.054  -5.297  -6.724  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98      -1.251  -5.288  -8.239  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98       0.441  -5.215  -6.406  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.431  -3.919  -7.474  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.727  -4.168  -5.031  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.461  -6.210  -6.315  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98      -0.302  -5.110  -8.723  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98      -1.944  -4.505  -8.507  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98      -1.644  -6.242  -8.556  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98       0.705  -6.000  -5.712  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98       0.664  -4.255  -5.965  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98       1.010  -5.334  -7.317  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -1.016  -1.832  -5.680  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.368  -0.543  -6.049  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.152  -0.714  -6.047  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.661  -1.817  -6.049  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -1.385  -1.952  -4.782  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.697  -0.247  -7.031  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.642   0.215  -5.332  1.00  0.00           H  
ATOM   1478  N   LYS A 100       1.882   0.369  -6.040  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.369   0.265  -6.038  1.00  0.00           C  
ATOM   1480  C   LYS A 100       3.978   1.605  -5.619  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.768   2.618  -6.257  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       3.856  -0.096  -7.443  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.846  -1.616  -7.611  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.693  -2.004  -8.822  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       3.874  -1.812 -10.100  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       4.794  -1.715 -11.267  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.452   1.250  -6.036  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.676  -0.503  -5.343  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       3.202   0.353  -8.178  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       4.861   0.272  -7.583  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       4.252  -2.077  -6.725  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.833  -1.954  -7.762  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       5.574  -1.379  -8.860  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       4.988  -3.039  -8.738  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       3.211  -2.654 -10.232  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       3.293  -0.905 -10.022  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       4.441  -0.995 -11.928  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       4.839  -2.637 -11.749  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       5.743  -1.446 -10.940  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.737   1.621  -4.556  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.361   2.898  -4.109  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.639   3.137  -4.921  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.415   2.233  -5.159  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.683   2.819  -2.596  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.673   3.676  -1.822  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.100   3.336  -2.309  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.160   3.896  -0.381  1.00  0.00           C  
ATOM   1508  H   ILE A 101       4.899   0.793  -4.056  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.671   3.711  -4.286  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.607   1.794  -2.268  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.566   4.632  -2.313  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.717   3.173  -1.803  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.817   2.749  -2.864  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.307   3.253  -1.252  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.170   4.370  -2.610  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       6.106   3.395  -0.233  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       4.434   3.496   0.309  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       5.282   4.954  -0.200  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.871   4.353  -5.325  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.106   4.659  -6.095  1.00  0.00           C  
ATOM   1521  C   THR A 102       8.942   5.657  -5.295  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.742   6.853  -5.373  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.739   5.264  -7.452  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.699   4.500  -8.045  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.969   5.251  -8.361  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.240   5.070  -5.108  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.672   3.750  -6.244  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.408   6.282  -7.316  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       7.005   3.593  -8.125  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       9.470   6.207  -8.304  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       8.662   5.066  -9.380  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       9.644   4.472  -8.041  1.00  0.00           H  
ATOM   1533  N   VAL A 103       9.869   5.176  -4.514  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.705   6.098  -3.698  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.048   6.323  -4.393  1.00  0.00           C  
ATOM   1536  O   VAL A 103      12.810   5.403  -4.608  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      10.938   5.480  -2.317  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.198   6.589  -1.298  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.697   4.687  -1.898  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.008   4.208  -4.457  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.194   7.043  -3.587  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.793   4.821  -2.357  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      11.242   6.162  -0.307  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      10.399   7.314  -1.342  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      12.137   7.074  -1.524  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.788   3.666  -2.239  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       8.820   5.136  -2.337  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.607   4.700  -0.821  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.340   7.543  -4.751  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.630   7.832  -5.436  1.00  0.00           C  
ATOM   1551  C   ALA A 104      14.683   8.234  -4.401  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.381   8.856  -3.403  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.431   8.976  -6.431  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.708   8.271  -4.571  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      13.962   6.950  -5.964  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      13.891   8.719  -7.373  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.885   9.874  -6.041  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      12.374   9.142  -6.580  1.00  0.00           H  
ATOM   1559  N   GLY A 105      15.920   7.885  -4.635  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      16.993   8.249  -3.666  1.00  0.00           C  
ATOM   1561  C   GLY A 105      17.256   7.073  -2.724  1.00  0.00           C  
ATOM   1562  O   GLY A 105      16.577   6.984  -1.715  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      18.134   6.281  -3.027  1.00  0.00           O  
ATOM   1564  H   GLY A 105      16.142   7.385  -5.448  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      17.898   8.489  -4.208  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      16.681   9.106  -3.088  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.498  -3.960  -1.289  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       5.380  14.420   3.368  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.240  14.393   2.410  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.275  13.272   2.800  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.680  12.220   3.254  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.767  14.141   0.996  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.649  15.313   0.560  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.434  15.587  -0.929  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.472  16.264  -1.253  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.231  15.112  -1.720  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.144  15.036   4.171  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.227  14.786   2.887  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.565  13.458   3.715  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.722  15.340   2.439  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.347  13.229   0.986  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.936  14.046   0.314  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.387  16.192   1.131  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.686  15.067   0.732  1.00  0.00           H  
ATOM     18  N   THR A   2       2.000  13.488   2.626  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.010  12.436   2.986  1.00  0.00           C  
ATOM     20  C   THR A   2       0.215  12.038   1.741  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.240  12.877   0.989  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.053  12.979   4.050  1.00  0.00           C  
ATOM     23  OG1 THR A   2       0.803  13.476   5.151  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -0.873  11.858   4.525  1.00  0.00           C  
ATOM     25  H   THR A   2       1.695  14.343   2.258  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.528  11.571   3.374  1.00  0.00           H  
ATOM     27  HB  THR A   2      -0.540  13.776   3.629  1.00  0.00           H  
ATOM     28  HG1 THR A   2       0.996  12.739   5.735  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -0.865  11.817   5.603  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -0.531  10.915   4.126  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -1.878  12.051   4.179  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.042  10.764   1.516  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -0.724  10.316   0.319  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.888   9.428   0.765  1.00  0.00           C  
ATOM     35  O   TYR A   3      -1.721   8.253   1.024  1.00  0.00           O  
ATOM     36  CB  TYR A   3       0.198   9.524  -0.612  1.00  0.00           C  
ATOM     37  CG  TYR A   3       1.046  10.482  -1.417  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.176  11.074  -0.838  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       0.702  10.777  -2.741  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.962  11.961  -1.585  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       1.488  11.665  -3.487  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       2.618  12.256  -2.909  1.00  0.00           C  
ATOM     43  OH  TYR A   3       3.392  13.129  -3.645  1.00  0.00           O  
ATOM     44  H   TYR A   3       0.416  10.102   2.134  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -1.110  11.179  -0.205  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       0.839   8.883  -0.023  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      -0.397   8.922  -1.282  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       2.442  10.846   0.183  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      -0.169  10.321  -3.187  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       3.834  12.416  -1.139  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       1.222  11.893  -4.509  1.00  0.00           H  
ATOM     52  HH  TYR A   3       2.980  13.239  -4.505  1.00  0.00           H  
ATOM     53  N   THR A   4      -3.067   9.982   0.863  1.00  0.00           N  
ATOM     54  CA  THR A   4      -4.239   9.171   1.298  1.00  0.00           C  
ATOM     55  C   THR A   4      -4.883   8.500   0.083  1.00  0.00           C  
ATOM     56  O   THR A   4      -5.839   8.997  -0.477  1.00  0.00           O  
ATOM     57  CB  THR A   4      -5.264  10.083   1.975  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -4.758  10.510   3.232  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -6.573   9.319   2.180  1.00  0.00           C  
ATOM     60  H   THR A   4      -3.180  10.932   0.653  1.00  0.00           H  
ATOM     61  HA  THR A   4      -3.914   8.414   1.997  1.00  0.00           H  
ATOM     62  HB  THR A   4      -5.449  10.943   1.350  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -4.496  11.430   3.149  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -6.918   9.462   3.194  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -6.408   8.267   2.000  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -7.318   9.689   1.491  1.00  0.00           H  
ATOM     67  N   VAL A   5      -4.369   7.373  -0.330  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.955   6.675  -1.503  1.00  0.00           C  
ATOM     69  C   VAL A   5      -6.165   5.851  -1.054  1.00  0.00           C  
ATOM     70  O   VAL A   5      -6.027   4.828  -0.413  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.905   5.750  -2.116  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -2.674   6.567  -2.512  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -3.503   4.685  -1.094  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.598   6.984   0.133  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -5.267   7.403  -2.238  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.316   5.274  -2.991  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -2.704   6.771  -3.572  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -1.780   6.007  -2.279  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -2.668   7.498  -1.966  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -3.795   5.006  -0.105  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -2.433   4.542  -1.124  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -3.997   3.754  -1.330  1.00  0.00           H  
ATOM     83  N   LYS A   6      -7.349   6.289  -1.385  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.566   5.531  -0.978  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.950   4.554  -2.091  1.00  0.00           C  
ATOM     86  O   LYS A   6      -9.547   4.932  -3.080  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.720   6.508  -0.741  1.00  0.00           C  
ATOM     88  CG  LYS A   6     -10.296   6.295   0.661  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -11.808   6.525   0.632  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -12.384   6.328   2.036  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -12.617   7.657   2.669  1.00  0.00           N  
ATOM     92  H   LYS A   6      -7.438   7.116  -1.903  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.363   4.983  -0.070  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -9.357   7.522  -0.832  1.00  0.00           H  
ATOM     95  HB3 LYS A   6     -10.494   6.336  -1.475  1.00  0.00           H  
ATOM     96  HG2 LYS A   6     -10.090   5.284   0.985  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -9.841   6.993   1.347  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -12.013   7.531   0.296  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -12.267   5.819  -0.044  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -13.320   5.793   1.969  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -11.688   5.761   2.635  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -13.359   8.165   2.148  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -11.735   8.211   2.646  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -12.917   7.524   3.655  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.617   3.300  -1.941  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.967   2.310  -2.985  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.484   2.279  -3.163  1.00  0.00           C  
ATOM    108  O   LEU A   7     -11.216   2.895  -2.415  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.468   0.935  -2.548  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.938   0.642  -1.122  1.00  0.00           C  
ATOM    111  CD1 LEU A   7     -10.031  -0.429  -1.155  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.756   0.132  -0.293  1.00  0.00           C  
ATOM    113  H   LEU A   7      -8.139   3.007  -1.140  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.498   2.585  -3.918  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.858   0.190  -3.213  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.389   0.917  -2.579  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -9.331   1.545  -0.679  1.00  0.00           H  
ATOM    118 HD11 LEU A   7     -10.685  -0.251  -1.996  1.00  0.00           H  
ATOM    119 HD12 LEU A   7     -10.603  -0.388  -0.239  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.576  -1.403  -1.252  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -8.066   0.001   0.733  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.950   0.850  -0.337  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.419  -0.813  -0.691  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.965   1.572  -4.147  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.438   1.511  -4.367  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.934   2.874  -4.853  1.00  0.00           C  
ATOM    127  O   GLY A   8     -13.611   3.589  -4.142  1.00  0.00           O  
ATOM    128  H   GLY A   8     -10.359   1.084  -4.742  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.660   0.759  -5.110  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.932   1.262  -3.441  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.598   3.240  -6.060  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.047   4.558  -6.592  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.542   4.736  -6.322  1.00  0.00           C  
ATOM    134  O   SER A   9     -14.941   5.233  -5.288  1.00  0.00           O  
ATOM    135  CB  SER A   9     -12.792   4.612  -8.099  1.00  0.00           C  
ATOM    136  OG  SER A   9     -13.542   3.588  -8.738  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.050   2.649  -6.617  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.497   5.349  -6.105  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.100   5.570  -8.484  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -11.736   4.472  -8.289  1.00  0.00           H  
ATOM    141  HG  SER A   9     -13.308   2.751  -8.330  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.373   4.336  -7.246  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -16.841   4.485  -7.042  1.00  0.00           C  
ATOM    144  C   ASP A  10     -17.580   4.003  -8.292  1.00  0.00           C  
ATOM    145  O   ASP A  10     -18.657   3.446  -8.211  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.174   5.957  -6.791  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -18.298   6.057  -5.759  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -18.260   5.309  -4.796  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -19.179   6.879  -5.949  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.032   3.939  -8.073  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -17.148   3.896  -6.191  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -16.296   6.466  -6.419  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.493   6.417  -7.714  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.011   4.214  -9.448  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -17.685   3.768 -10.701  1.00  0.00           C  
ATOM    156  C   LYS A  11     -16.825   2.707 -11.390  1.00  0.00           C  
ATOM    157  O   LYS A  11     -16.712   2.676 -12.600  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -17.866   4.964 -11.642  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -18.275   6.200 -10.836  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -17.934   7.462 -11.631  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -16.801   8.216 -10.932  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -15.502   7.861 -11.570  1.00  0.00           N  
ATOM    163  H   LYS A  11     -16.143   4.666  -9.492  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -18.650   3.349 -10.460  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -16.936   5.160 -12.156  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -18.636   4.738 -12.365  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -19.338   6.170 -10.646  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -17.742   6.215  -9.898  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -17.621   7.185 -12.628  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -18.804   8.098 -11.691  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -16.967   9.280 -11.021  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -16.776   7.942  -9.888  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -15.636   7.759 -12.596  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -15.155   6.964 -11.173  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -14.808   8.613 -11.387  1.00  0.00           H  
ATOM    176  N   GLY A  12     -16.218   1.835 -10.632  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -15.366   0.780 -11.249  1.00  0.00           C  
ATOM    178  C   GLY A  12     -15.302  -0.438 -10.324  1.00  0.00           C  
ATOM    179  O   GLY A  12     -16.250  -1.189 -10.206  1.00  0.00           O  
ATOM    180  H   GLY A  12     -16.321   1.876  -9.658  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -15.789   0.489 -12.200  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -14.369   1.165 -11.400  1.00  0.00           H  
ATOM    183  N   LEU A  13     -14.189  -0.642  -9.671  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.062  -1.815  -8.760  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.103  -1.467  -7.613  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.021  -0.332  -7.189  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -13.523  -3.008  -9.555  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -14.405  -4.233  -9.303  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -14.404  -4.570  -7.811  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -15.836  -3.930  -9.754  1.00  0.00           C  
ATOM    191  H   LEU A  13     -13.436  -0.026  -9.784  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -15.032  -2.062  -8.355  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -13.534  -2.769 -10.609  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -12.512  -3.223  -9.249  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -14.020  -5.074  -9.861  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -13.507  -5.121  -7.567  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -15.270  -5.172  -7.578  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -14.435  -3.657  -7.235  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -16.375  -3.453  -8.949  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -16.332  -4.852 -10.022  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -15.812  -3.273 -10.611  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.378  -2.430  -7.103  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.435  -2.140  -5.985  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.019  -1.974  -6.545  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.396  -2.925  -6.971  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.450  -3.302  -4.990  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.820  -3.387  -4.316  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.040  -4.806  -3.788  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -12.878  -2.398  -3.149  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.456  -3.341  -7.450  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.734  -1.232  -5.482  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.249  -4.225  -5.514  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.691  -3.142  -4.239  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.591  -3.147  -5.034  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -12.113  -5.358  -3.845  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -13.791  -5.301  -4.386  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.370  -4.761  -2.761  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -12.386  -1.479  -3.431  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -12.381  -2.825  -2.290  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.910  -2.194  -2.902  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.507  -0.773  -6.547  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.132  -0.547  -7.077  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.477   0.610  -6.320  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.134   1.360  -5.625  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.206  -0.202  -8.566  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -8.693  -1.421  -9.351  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.184   0.958  -8.771  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.027  -0.019  -6.199  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.544  -1.443  -6.944  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.226   0.085  -8.919  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -7.994  -2.235  -9.222  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -8.762  -1.171 -10.399  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -9.664  -1.719  -8.988  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -10.017   0.851  -8.092  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -9.545   0.948  -9.789  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -8.679   1.892  -8.577  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.186   0.763  -6.449  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.492   1.873  -5.736  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.563   3.145  -6.584  1.00  0.00           C  
ATOM    240  O   PHE A  16      -5.343   3.120  -7.779  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.027   1.496  -5.505  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -3.912   0.642  -4.264  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -3.905   1.242  -2.999  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.811  -0.750  -4.379  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -3.795   0.451  -1.850  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.701  -1.541  -3.229  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.694  -0.941  -1.964  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.674   0.148  -7.015  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -5.973   2.047  -4.786  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.659   0.943  -6.356  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.440   2.393  -5.378  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -3.983   2.316  -2.910  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.817  -1.213  -5.354  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -3.789   0.914  -0.874  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -3.623  -2.615  -3.319  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.609  -1.551  -1.077  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.873   4.258  -5.977  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -5.962   5.530  -6.750  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.056   6.587  -6.105  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.361   7.085  -5.040  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.409   6.029  -6.733  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.306   5.019  -7.451  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.622   5.692  -7.844  1.00  0.00           C  
ATOM    264  OE1 GLU A  17     -10.255   6.263  -6.972  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -9.974   5.626  -9.010  1.00  0.00           O  
ATOM    266  H   GLU A  17      -6.050   4.257  -5.013  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.658   5.351  -7.767  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.739   6.142  -5.711  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.467   6.982  -7.239  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -7.805   4.660  -8.339  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -8.512   4.188  -6.793  1.00  0.00           H  
ATOM    272  N   PRO A  18      -3.965   6.901  -6.763  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.586   6.302  -8.055  1.00  0.00           C  
ATOM    274  C   PRO A  18      -2.987   4.909  -7.844  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.804   4.463  -6.729  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.533   7.269  -8.601  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -1.964   8.034  -7.387  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -2.999   7.898  -6.259  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.429   6.262  -8.725  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -1.747   6.717  -9.088  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -2.986   7.965  -9.290  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.022   7.598  -7.084  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.830   9.075  -7.635  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.523   7.543  -5.357  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.493   8.840  -6.086  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.680   4.218  -8.908  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.092   2.859  -8.773  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.599   2.978  -8.459  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.060   2.236  -7.662  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.277   2.091 -10.083  1.00  0.00           C  
ATOM    291  H   ALA A  19      -2.835   4.595  -9.796  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.589   2.333  -7.974  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -3.328   1.900 -10.244  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -1.745   1.153 -10.028  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -1.888   2.678 -10.902  1.00  0.00           H  
ATOM    296  N   LYS A  20       0.072   3.910  -9.079  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.531   4.080  -8.817  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.755   5.367  -8.020  1.00  0.00           C  
ATOM    299  O   LYS A  20       1.148   6.386  -8.285  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.293   4.163 -10.145  1.00  0.00           C  
ATOM    301  CG  LYS A  20       1.375   4.714 -11.239  1.00  0.00           C  
ATOM    302  CD  LYS A  20       2.147   4.811 -12.557  1.00  0.00           C  
ATOM    303  CE  LYS A  20       1.184   4.596 -13.726  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       1.441   3.265 -14.345  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.383   4.498  -9.717  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.893   3.237  -8.247  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       3.146   4.816 -10.029  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       2.632   3.177 -10.427  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       0.530   4.053 -11.365  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       1.026   5.695 -10.956  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       2.601   5.788 -12.637  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       2.915   4.053 -12.582  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       0.167   4.634 -13.365  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       1.334   5.371 -14.463  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       0.544   2.751 -14.449  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       2.086   2.719 -13.737  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       1.873   3.396 -15.281  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.620   5.328  -7.044  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.879   6.549  -6.230  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.387   6.719  -6.025  1.00  0.00           C  
ATOM    321  O   LEU A  21       5.015   5.957  -5.316  1.00  0.00           O  
ATOM    322  CB  LEU A  21       2.195   6.405  -4.868  1.00  0.00           C  
ATOM    323  CG  LEU A  21       0.748   6.888  -4.968  1.00  0.00           C  
ATOM    324  CD1 LEU A  21      -0.198   5.744  -4.599  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       0.534   8.055  -4.002  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.098   4.496  -6.846  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.484   7.414  -6.742  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       2.209   5.367  -4.569  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.722   6.998  -4.136  1.00  0.00           H  
ATOM    330  HG  LEU A  21       0.544   7.211  -5.978  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.184   4.999  -5.381  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -1.201   6.127  -4.485  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.124   5.297  -3.670  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       1.426   8.664  -3.971  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       0.325   7.672  -3.014  1.00  0.00           H  
ATOM    336 HD23 LEU A  21      -0.299   8.655  -4.339  1.00  0.00           H  
ATOM    337  N   THR A  22       4.974   7.712  -6.636  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.439   7.926  -6.468  1.00  0.00           C  
ATOM    339  C   THR A  22       6.689   8.727  -5.191  1.00  0.00           C  
ATOM    340  O   THR A  22       6.560   9.935  -5.169  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.989   8.698  -7.671  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.769   7.944  -8.854  1.00  0.00           O  
ATOM    343  CG2 THR A  22       8.489   8.934  -7.485  1.00  0.00           C  
ATOM    344  H   THR A  22       4.451   8.318  -7.202  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.935   6.969  -6.396  1.00  0.00           H  
ATOM    346  HB  THR A  22       6.486   9.649  -7.749  1.00  0.00           H  
ATOM    347  HG1 THR A  22       7.383   7.206  -8.853  1.00  0.00           H  
ATOM    348 HG21 THR A  22       9.015   8.626  -8.376  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.843   8.360  -6.641  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.669   9.984  -7.306  1.00  0.00           H  
ATOM    351  N   ILE A  23       7.044   8.064  -4.125  1.00  0.00           N  
ATOM    352  CA  ILE A  23       7.298   8.786  -2.853  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.798   8.980  -2.663  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.597   8.588  -3.490  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.747   7.974  -1.680  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       7.231   6.524  -1.788  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       5.222   8.008  -1.712  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.662   6.023  -0.407  1.00  0.00           C  
ATOM    359  H   ILE A  23       7.140   7.095  -4.160  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.811   9.744  -2.886  1.00  0.00           H  
ATOM    361  HB  ILE A  23       7.096   8.404  -0.752  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       6.428   5.905  -2.163  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       8.071   6.474  -2.465  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.855   8.490  -0.818  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.841   6.999  -1.761  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.893   8.560  -2.580  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       6.873   6.214   0.307  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       8.558   6.539  -0.099  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       7.855   4.961  -0.453  1.00  0.00           H  
ATOM    370  N   LYS A  24       9.185   9.572  -1.571  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.633   9.783  -1.315  1.00  0.00           C  
ATOM    372  C   LYS A  24      11.142   8.624  -0.453  1.00  0.00           C  
ATOM    373  O   LYS A  24      10.387   7.730  -0.124  1.00  0.00           O  
ATOM    374  CB  LYS A  24      10.844  11.119  -0.591  1.00  0.00           C  
ATOM    375  CG  LYS A  24       9.696  12.079  -0.917  1.00  0.00           C  
ATOM    376  CD  LYS A  24       9.599  12.258  -2.433  1.00  0.00           C  
ATOM    377  CE  LYS A  24       9.860  13.722  -2.792  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      11.321  14.002  -2.705  1.00  0.00           N  
ATOM    379  H   LYS A  24       8.523   9.871  -0.914  1.00  0.00           H  
ATOM    380  HA  LYS A  24      11.162   9.791  -2.255  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      10.881  10.951   0.475  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      11.774  11.560  -0.917  1.00  0.00           H  
ATOM    383  HG2 LYS A  24       8.769  11.674  -0.540  1.00  0.00           H  
ATOM    384  HG3 LYS A  24       9.885  13.036  -0.456  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      10.334  11.631  -2.918  1.00  0.00           H  
ATOM    386  HD3 LYS A  24       8.611  11.978  -2.767  1.00  0.00           H  
ATOM    387  HE2 LYS A  24       9.516  13.913  -3.797  1.00  0.00           H  
ATOM    388  HE3 LYS A  24       9.329  14.361  -2.102  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      11.821  13.475  -3.449  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      11.676  13.708  -1.772  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      11.488  15.020  -2.835  1.00  0.00           H  
ATOM    392  N   PRO A  25      12.404   8.659  -0.116  1.00  0.00           N  
ATOM    393  CA  PRO A  25      13.024   7.605   0.699  1.00  0.00           C  
ATOM    394  C   PRO A  25      12.655   7.784   2.171  1.00  0.00           C  
ATOM    395  O   PRO A  25      13.495   8.069   3.000  1.00  0.00           O  
ATOM    396  CB  PRO A  25      14.524   7.809   0.473  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.700   9.275   0.013  1.00  0.00           C  
ATOM    398  CD  PRO A  25      13.327   9.744  -0.506  1.00  0.00           C  
ATOM    399  HA  PRO A  25      12.729   6.630   0.351  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      15.064   7.638   1.395  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.878   7.141  -0.296  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      15.013   9.888   0.847  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      15.428   9.330  -0.782  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      13.051  10.670  -0.026  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      13.343   9.857  -1.578  1.00  0.00           H  
ATOM    406  N   GLY A  26      11.403   7.612   2.505  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.996   7.767   3.927  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.937   8.861   4.049  1.00  0.00           C  
ATOM    409  O   GLY A  26      10.203   9.948   4.522  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.733   7.373   1.822  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.590   6.832   4.286  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.857   8.037   4.520  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.736   8.579   3.635  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.654   9.595   3.735  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.478   8.981   4.494  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.661   8.221   5.423  1.00  0.00           O  
ATOM    417  CB  ASP A  27       7.209  10.007   2.331  1.00  0.00           C  
ATOM    418  CG  ASP A  27       8.421  10.485   1.530  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       9.054   9.655   0.898  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       8.696  11.674   1.561  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.542   7.694   3.263  1.00  0.00           H  
ATOM    422  HA  ASP A  27       8.019  10.460   4.270  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       6.759   9.160   1.833  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       6.488  10.807   2.402  1.00  0.00           H  
ATOM    425  N   THR A  28       5.271   9.290   4.108  1.00  0.00           N  
ATOM    426  CA  THR A  28       4.106   8.704   4.814  1.00  0.00           C  
ATOM    427  C   THR A  28       2.952   8.518   3.830  1.00  0.00           C  
ATOM    428  O   THR A  28       2.229   9.443   3.518  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.670   9.627   5.953  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.689   9.663   6.945  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.371   9.101   6.566  1.00  0.00           C  
ATOM    432  H   THR A  28       5.133   9.896   3.356  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.388   7.746   5.215  1.00  0.00           H  
ATOM    434  HB  THR A  28       3.505  10.621   5.569  1.00  0.00           H  
ATOM    435  HG1 THR A  28       4.269   9.628   7.807  1.00  0.00           H  
ATOM    436 HG21 THR A  28       1.642   9.896   6.602  1.00  0.00           H  
ATOM    437 HG22 THR A  28       2.564   8.743   7.567  1.00  0.00           H  
ATOM    438 HG23 THR A  28       1.991   8.291   5.961  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.776   7.324   3.343  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.677   7.061   2.384  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.505   6.421   3.131  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.633   5.364   3.715  1.00  0.00           O  
ATOM    443  CB  VAL A  29       2.181   6.112   1.295  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.256   6.185   0.078  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.597   6.522   0.882  1.00  0.00           C  
ATOM    446  H   VAL A  29       3.370   6.597   3.609  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.363   7.988   1.939  1.00  0.00           H  
ATOM    448  HB  VAL A  29       2.195   5.102   1.680  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       1.297   5.250  -0.461  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.576   6.988  -0.570  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.244   6.367   0.405  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.835   7.482   1.315  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.653   6.588  -0.194  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       4.303   5.784   1.235  1.00  0.00           H  
ATOM    455  N   GLU A  30      -0.635   7.057   3.127  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -1.803   6.487   3.847  1.00  0.00           C  
ATOM    457  C   GLU A  30      -2.728   5.780   2.856  1.00  0.00           C  
ATOM    458  O   GLU A  30      -2.733   6.071   1.676  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -2.570   7.611   4.549  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -3.926   7.085   5.027  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.714   8.221   5.682  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -4.344   9.366   5.481  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -5.676   7.927   6.373  1.00  0.00           O  
ATOM    464  H   GLU A  30      -0.719   7.908   2.660  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -1.455   5.781   4.579  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -1.999   7.962   5.397  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -2.726   8.427   3.858  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -4.480   6.701   4.183  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -3.772   6.295   5.747  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.510   4.851   3.332  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.441   4.119   2.427  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.699   3.731   3.214  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.647   3.505   4.406  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.767   2.847   1.883  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.284   2.848   2.200  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.405   3.652   1.462  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.788   2.039   3.230  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.039   3.645   1.756  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -0.422   2.036   3.521  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.452   2.838   2.785  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.488   4.635   4.287  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.718   4.760   1.603  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.225   1.980   2.336  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.903   2.803   0.813  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -1.778   4.278   0.667  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -2.458   1.419   3.801  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       0.636   4.261   1.187  1.00  0.00           H  
ATOM    488  HE2 PHE A  31      -0.043   1.410   4.314  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.507   2.836   3.012  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.829   3.661   2.562  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.082   3.291   3.279  1.00  0.00           C  
ATOM    492  C   LEU A  32      -8.948   2.397   2.384  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.524   1.958   1.335  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.858   4.559   3.641  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -7.923   5.554   4.329  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -7.288   6.469   3.280  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -8.724   6.399   5.322  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.855   3.851   1.606  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.829   2.753   4.178  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.259   5.003   2.741  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -9.667   4.307   4.308  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -7.147   5.016   4.854  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -6.971   5.879   2.432  1.00  0.00           H  
ATOM    504 HD12 LEU A  32      -6.434   6.971   3.709  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -8.012   7.203   2.956  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -8.485   7.443   5.183  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -8.474   6.103   6.331  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -9.780   6.247   5.154  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.162   2.131   2.791  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.059   1.271   1.964  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.233   2.109   1.445  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.545   3.151   1.987  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.565   0.093   2.815  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.807   0.467   3.632  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.247   1.596   3.639  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.389  -0.459   4.339  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.485   2.499   3.639  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.503   0.882   1.123  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.807  -0.735   2.167  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.787  -0.208   3.495  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.033  -1.372   4.339  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.175  -0.241   4.875  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.891   1.667   0.408  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -14.046   2.449  -0.122  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.344   1.906   0.481  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.745   2.292   1.561  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -14.101   2.326  -1.645  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.419   2.910  -2.155  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -16.066   3.675  -1.467  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.848   2.577  -3.341  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.632   0.823  -0.016  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -13.931   3.488   0.152  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -13.275   2.868  -2.081  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -14.039   1.286  -1.926  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.327   1.960  -3.895  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.691   2.944  -3.677  1.00  0.00           H  
ATOM    537  N   LYS A  35     -16.004   1.012  -0.205  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.271   0.448   0.337  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.367  -1.031  -0.038  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.429  -1.541  -0.335  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.464   1.204  -0.251  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -19.655   1.098   0.703  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -19.729   2.356   1.571  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -21.019   3.118   1.259  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -21.583   3.677   2.520  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.666   0.710  -1.073  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.276   0.546   1.412  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -18.200   2.243  -0.386  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.729   0.773  -1.204  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -20.566   0.998   0.132  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -19.531   0.233   1.337  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -19.720   2.075   2.614  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -18.880   2.989   1.361  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -20.803   3.924   0.573  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -21.735   2.446   0.810  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -22.072   2.924   3.045  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -22.258   4.435   2.291  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -20.814   4.061   3.105  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.262  -1.721  -0.024  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.278  -3.169  -0.377  1.00  0.00           C  
ATOM    561  C   VAL A  36     -15.147  -3.877   0.372  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.239  -4.409  -0.235  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -16.075  -3.341  -1.886  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.859  -4.563  -2.368  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.576  -2.094  -2.621  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.418  -1.287   0.221  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.226  -3.600  -0.088  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -15.024  -3.485  -2.092  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -17.904  -4.307  -2.459  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -16.746  -5.367  -1.655  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -16.480  -4.878  -3.328  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -15.980  -1.241  -2.332  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -17.610  -1.915  -2.364  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -16.492  -2.247  -3.688  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.238  -3.857   1.676  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.235  -4.484   2.553  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.436  -6.003   2.588  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.393  -6.511   2.039  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.524  -3.863   3.925  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.989  -3.369   3.884  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.355  -3.208   2.398  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.236  -4.235   2.236  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.403  -4.608   4.700  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.864  -3.030   4.102  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.638  -4.098   4.352  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -16.075  -2.419   4.385  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.289  -3.709   2.184  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.413  -2.164   2.133  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.534  -6.680   3.251  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.373  -6.058   3.916  1.00  0.00           C  
ATOM    591  C   PRO A  38     -11.232  -5.843   2.917  1.00  0.00           C  
ATOM    592  O   PRO A  38     -11.433  -5.880   1.723  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.974  -7.098   4.964  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.521  -8.458   4.462  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.610  -8.142   3.420  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.646  -5.133   4.388  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.897  -7.138   5.057  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.422  -6.858   5.913  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.725  -9.030   4.006  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.952  -9.010   5.282  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.397  -8.646   2.488  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.583  -8.424   3.792  1.00  0.00           H  
ATOM    603  N   HIS A  39     -10.036  -5.622   3.401  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.879  -5.413   2.479  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.567  -5.628   3.238  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.312  -5.000   4.246  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.916  -3.992   1.911  1.00  0.00           C  
ATOM    608  CG  HIS A  39     -10.058  -3.885   0.942  1.00  0.00           C  
ATOM    609  ND1 HIS A  39     -10.070  -4.578  -0.266  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.251  -3.210   1.005  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.245  -4.307  -0.867  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -11.993  -3.489  -0.133  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.899  -5.601   4.370  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.940  -6.123   1.667  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -9.055  -3.284   2.715  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.988  -3.783   1.400  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.554  -2.544   1.801  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.539  -4.697  -1.831  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.897  -3.184  -0.336  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.729  -6.506   2.758  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.431  -6.752   3.446  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.319  -6.012   2.702  1.00  0.00           C  
ATOM    623  O   ASN A  40      -3.978  -6.345   1.584  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.131  -8.252   3.453  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -4.383  -8.615   4.736  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -3.178  -8.770   4.727  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -5.052  -8.757   5.847  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.951  -6.999   1.941  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.488  -6.390   4.463  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -6.058  -8.805   3.407  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.519  -8.501   2.599  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -6.023  -8.631   5.854  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -4.582  -8.990   6.675  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.753  -5.004   3.309  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.668  -4.238   2.631  1.00  0.00           C  
ATOM    636  C   VAL A  41      -1.308  -4.665   3.189  1.00  0.00           C  
ATOM    637  O   VAL A  41      -1.095  -4.675   4.384  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.873  -2.744   2.884  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.629  -1.977   2.433  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -4.090  -2.254   2.095  1.00  0.00           C  
ATOM    641  H   VAL A  41      -4.045  -4.748   4.208  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.700  -4.433   1.569  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -3.034  -2.577   3.940  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -1.918  -1.004   2.067  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -1.134  -2.527   1.646  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -0.955  -1.862   3.270  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -4.916  -2.092   2.772  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -4.366  -2.996   1.361  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.846  -1.327   1.596  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.384  -5.015   2.331  1.00  0.00           N  
ATOM    651  CA  VAL A  42       0.965  -5.441   2.813  1.00  0.00           C  
ATOM    652  C   VAL A  42       1.981  -5.310   1.672  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.622  -5.145   0.523  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.918  -6.908   3.274  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       0.760  -6.982   4.794  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.264  -7.626   2.616  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.577  -4.998   1.370  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.269  -4.807   3.635  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.838  -7.399   2.990  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       1.719  -6.825   5.264  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       0.380  -7.955   5.068  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       0.069  -6.223   5.122  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.385  -8.602   3.061  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.077  -7.733   1.558  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -1.164  -7.048   2.766  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.250  -5.392   1.982  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.292  -5.281   0.918  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.945  -6.647   0.706  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.313  -7.321   1.647  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.366  -4.275   1.345  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.719  -3.079   1.982  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.253  -3.162   3.296  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.593  -1.883   1.266  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.659  -2.051   3.895  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       3.999  -0.770   1.870  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.533  -0.859   3.186  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.517  -5.530   2.915  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.835  -4.952  -0.003  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       6.031  -4.737   2.060  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.930  -3.960   0.479  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.350  -4.086   3.847  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       4.954  -1.820   0.250  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.298  -2.111   4.904  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.898   0.155   1.320  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       3.078  -0.009   3.659  1.00  0.00           H  
ATOM    686  N   ASP A  44       5.101  -7.062  -0.522  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.740  -8.382  -0.776  1.00  0.00           C  
ATOM    688  C   ASP A  44       7.128  -8.394  -0.133  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.874  -7.441  -0.230  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.872  -8.612  -2.283  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.959 -10.114  -2.563  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       5.329 -10.869  -1.840  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       6.653 -10.484  -3.495  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.803  -6.505  -1.272  1.00  0.00           H  
ATOM    695  HA  ASP A  44       5.136  -9.165  -0.342  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       5.011  -8.200  -2.787  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       6.767  -8.129  -2.645  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.477  -9.461   0.530  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.810  -9.527   1.186  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.867 -10.002   0.184  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.910 -10.497   0.561  1.00  0.00           O  
ATOM    702  CB  ALA A  45       8.748 -10.504   2.360  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.861 -10.215   0.604  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.073  -8.548   1.550  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       9.088 -11.477   2.037  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       7.729 -10.578   2.713  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       9.381 -10.149   3.159  1.00  0.00           H  
ATOM    708  N   ALA A  46       9.613  -9.857  -1.089  1.00  0.00           N  
ATOM    709  CA  ALA A  46      10.611 -10.304  -2.100  1.00  0.00           C  
ATOM    710  C   ALA A  46      10.725  -9.255  -3.209  1.00  0.00           C  
ATOM    711  O   ALA A  46      11.401  -9.456  -4.199  1.00  0.00           O  
ATOM    712  CB  ALA A  46      10.165 -11.637  -2.703  1.00  0.00           C  
ATOM    713  H   ALA A  46       8.768  -9.456  -1.379  1.00  0.00           H  
ATOM    714  HA  ALA A  46      11.573 -10.428  -1.625  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       9.354 -12.044  -2.117  1.00  0.00           H  
ATOM    716  HB2 ALA A  46      10.994 -12.330  -2.700  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       9.831 -11.480  -3.718  1.00  0.00           H  
ATOM    718  N   LEU A  47      10.069  -8.137  -3.055  1.00  0.00           N  
ATOM    719  CA  LEU A  47      10.144  -7.081  -4.103  1.00  0.00           C  
ATOM    720  C   LEU A  47      10.867  -5.854  -3.543  1.00  0.00           C  
ATOM    721  O   LEU A  47      10.477  -4.729  -3.781  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.728  -6.691  -4.534  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.388  -7.384  -5.855  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       7.908  -8.810  -5.576  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.282  -6.605  -6.569  1.00  0.00           C  
ATOM    726  H   LEU A  47       9.529  -7.991  -2.251  1.00  0.00           H  
ATOM    727  HA  LEU A  47      10.687  -7.460  -4.956  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       8.023  -6.997  -3.774  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       8.673  -5.621  -4.667  1.00  0.00           H  
ATOM    730  HG  LEU A  47       9.269  -7.418  -6.480  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       8.506  -9.509  -6.142  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       6.872  -8.905  -5.868  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       8.005  -9.023  -4.522  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       7.519  -5.552  -6.559  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       6.342  -6.768  -6.063  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.204  -6.946  -7.590  1.00  0.00           H  
ATOM    737  N   ASN A  48      11.921  -6.065  -2.801  1.00  0.00           N  
ATOM    738  CA  ASN A  48      12.673  -4.913  -2.226  1.00  0.00           C  
ATOM    739  C   ASN A  48      14.071  -4.859  -2.853  1.00  0.00           C  
ATOM    740  O   ASN A  48      14.502  -5.805  -3.482  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.789  -5.081  -0.708  1.00  0.00           C  
ATOM    742  CG  ASN A  48      12.803  -6.569  -0.356  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      13.233  -7.387  -1.145  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      12.347  -6.958   0.803  1.00  0.00           N  
ATOM    745  H   ASN A  48      12.219  -6.982  -2.623  1.00  0.00           H  
ATOM    746  HA  ASN A  48      12.147  -3.996  -2.448  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      13.703  -4.621  -0.363  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      11.944  -4.608  -0.229  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      12.000  -6.299   1.440  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      12.352  -7.910   1.037  1.00  0.00           H  
ATOM    751  N   PRO A  49      14.732  -3.743  -2.674  1.00  0.00           N  
ATOM    752  CA  PRO A  49      16.082  -3.522  -3.224  1.00  0.00           C  
ATOM    753  C   PRO A  49      17.151  -4.234  -2.388  1.00  0.00           C  
ATOM    754  O   PRO A  49      18.163  -4.665  -2.905  1.00  0.00           O  
ATOM    755  CB  PRO A  49      16.254  -2.002  -3.147  1.00  0.00           C  
ATOM    756  CG  PRO A  49      15.267  -1.505  -2.064  1.00  0.00           C  
ATOM    757  CD  PRO A  49      14.195  -2.600  -1.907  1.00  0.00           C  
ATOM    758  HA  PRO A  49      16.129  -3.842  -4.252  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      17.271  -1.759  -2.869  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      16.009  -1.552  -4.096  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      15.790  -1.357  -1.129  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      14.803  -0.584  -2.379  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      14.074  -2.861  -0.864  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      13.257  -2.275  -2.329  1.00  0.00           H  
ATOM    765  N   ALA A  50      16.950  -4.357  -1.104  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.978  -5.038  -0.264  1.00  0.00           C  
ATOM    767  C   ALA A  50      17.342  -6.173   0.533  1.00  0.00           C  
ATOM    768  O   ALA A  50      17.843  -6.573   1.564  1.00  0.00           O  
ATOM    769  CB  ALA A  50      18.606  -4.030   0.701  1.00  0.00           C  
ATOM    770  H   ALA A  50      16.135  -4.001  -0.695  1.00  0.00           H  
ATOM    771  HA  ALA A  50      18.740  -5.446  -0.904  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      18.771  -3.094   0.188  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      19.549  -4.415   1.059  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      17.942  -3.871   1.537  1.00  0.00           H  
ATOM    775  N   LYS A  51      16.254  -6.698   0.049  1.00  0.00           N  
ATOM    776  CA  LYS A  51      15.571  -7.823   0.758  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.672  -7.631   2.274  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.617  -8.069   2.899  1.00  0.00           O  
ATOM    779  CB  LYS A  51      16.239  -9.142   0.369  1.00  0.00           C  
ATOM    780  CG  LYS A  51      16.232  -9.288  -1.153  1.00  0.00           C  
ATOM    781  CD  LYS A  51      16.423 -10.759  -1.524  1.00  0.00           C  
ATOM    782  CE  LYS A  51      17.871 -10.995  -1.956  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      17.973 -10.865  -3.436  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.890  -6.356  -0.793  1.00  0.00           H  
ATOM    785  HA  LYS A  51      14.533  -7.853   0.470  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      17.258  -9.148   0.728  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      15.696  -9.964   0.810  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      15.288  -8.935  -1.544  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      17.037  -8.704  -1.574  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      16.196 -11.378  -0.668  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      15.761 -11.014  -2.338  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      18.511 -10.263  -1.485  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      18.179 -11.986  -1.658  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      18.959 -11.014  -3.730  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      17.664  -9.914  -3.722  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      17.368 -11.578  -3.889  1.00  0.00           H  
ATOM    797  N   SER A  52      14.713  -6.980   2.872  1.00  0.00           N  
ATOM    798  CA  SER A  52      14.773  -6.767   4.345  1.00  0.00           C  
ATOM    799  C   SER A  52      13.378  -6.946   4.949  1.00  0.00           C  
ATOM    800  O   SER A  52      12.395  -6.469   4.417  1.00  0.00           O  
ATOM    801  CB  SER A  52      15.279  -5.355   4.636  1.00  0.00           C  
ATOM    802  OG  SER A  52      16.629  -5.241   4.204  1.00  0.00           O  
ATOM    803  H   SER A  52      13.957  -6.631   2.354  1.00  0.00           H  
ATOM    804  HA  SER A  52      15.448  -7.488   4.784  1.00  0.00           H  
ATOM    805  HB2 SER A  52      14.676  -4.637   4.105  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.213  -5.161   5.699  1.00  0.00           H  
ATOM    807  HG  SER A  52      16.977  -4.409   4.534  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.285  -7.630   6.056  1.00  0.00           N  
ATOM    809  CA  ALA A  53      11.955  -7.840   6.694  1.00  0.00           C  
ATOM    810  C   ALA A  53      11.498  -6.540   7.360  1.00  0.00           C  
ATOM    811  O   ALA A  53      10.376  -6.105   7.189  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.064  -8.942   7.749  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.091  -8.006   6.469  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.237  -8.131   5.942  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      11.084  -9.351   7.946  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      12.472  -8.529   8.660  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      12.715  -9.725   7.386  1.00  0.00           H  
ATOM    818  N   ASP A  54      12.358  -5.916   8.119  1.00  0.00           N  
ATOM    819  CA  ASP A  54      11.973  -4.644   8.794  1.00  0.00           C  
ATOM    820  C   ASP A  54      11.274  -3.726   7.788  1.00  0.00           C  
ATOM    821  O   ASP A  54      10.402  -2.956   8.137  1.00  0.00           O  
ATOM    822  CB  ASP A  54      13.227  -3.950   9.331  1.00  0.00           C  
ATOM    823  CG  ASP A  54      14.329  -3.995   8.271  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      13.998  -4.158   7.108  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      15.485  -3.865   8.639  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.258  -6.283   8.244  1.00  0.00           H  
ATOM    827  HA  ASP A  54      11.301  -4.858   9.612  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      12.996  -2.922   9.570  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      13.566  -4.459  10.221  1.00  0.00           H  
ATOM    830  N   LEU A  55      11.651  -3.805   6.541  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.008  -2.940   5.511  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.762  -3.641   4.966  1.00  0.00           C  
ATOM    833  O   LEU A  55       9.621  -3.843   3.776  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.992  -2.691   4.367  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.387  -1.690   3.382  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      11.060  -0.386   4.113  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.394  -1.407   2.265  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.355  -4.435   6.281  1.00  0.00           H  
ATOM    839  HA  LEU A  55      10.726  -1.998   5.956  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      12.914  -2.292   4.767  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      12.194  -3.620   3.856  1.00  0.00           H  
ATOM    842  HG  LEU A  55      10.483  -2.103   2.959  1.00  0.00           H  
ATOM    843 HD11 LEU A  55      11.526  -0.393   5.087  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       9.990  -0.296   4.226  1.00  0.00           H  
ATOM    845 HD13 LEU A  55      11.434   0.451   3.541  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      12.517  -0.341   2.153  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      12.031  -1.827   1.338  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      13.344  -1.855   2.515  1.00  0.00           H  
ATOM    849  N   ALA A  56       8.860  -4.016   5.829  1.00  0.00           N  
ATOM    850  CA  ALA A  56       7.624  -4.706   5.367  1.00  0.00           C  
ATOM    851  C   ALA A  56       6.948  -5.382   6.561  1.00  0.00           C  
ATOM    852  O   ALA A  56       5.767  -5.219   6.795  1.00  0.00           O  
ATOM    853  CB  ALA A  56       7.988  -5.764   4.323  1.00  0.00           C  
ATOM    854  H   ALA A  56       8.996  -3.843   6.784  1.00  0.00           H  
ATOM    855  HA  ALA A  56       6.949  -3.985   4.931  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       7.865  -5.350   3.333  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       7.341  -6.621   4.438  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       9.015  -6.067   4.462  1.00  0.00           H  
ATOM    859  N   LYS A  57       7.692  -6.139   7.321  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.098  -6.825   8.502  1.00  0.00           C  
ATOM    861  C   LYS A  57       6.418  -5.791   9.403  1.00  0.00           C  
ATOM    862  O   LYS A  57       5.374  -6.041   9.971  1.00  0.00           O  
ATOM    863  CB  LYS A  57       8.203  -7.538   9.285  1.00  0.00           C  
ATOM    864  CG  LYS A  57       7.576  -8.488  10.307  1.00  0.00           C  
ATOM    865  CD  LYS A  57       8.475  -8.576  11.542  1.00  0.00           C  
ATOM    866  CE  LYS A  57       9.728  -9.389  11.208  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       9.866 -10.512  12.178  1.00  0.00           N  
ATOM    868  H   LYS A  57       8.643  -6.255   7.115  1.00  0.00           H  
ATOM    869  HA  LYS A  57       6.368  -7.549   8.170  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       8.822  -8.101   8.602  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       8.808  -6.807   9.801  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       6.603  -8.116  10.594  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       7.471  -9.470   9.870  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       8.762  -7.581  11.849  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       7.939  -9.060  12.345  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       9.643  -9.786  10.207  1.00  0.00           H  
ATOM    877  HE3 LYS A  57      10.598  -8.751  11.269  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57      10.486 -11.244  11.776  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       8.929 -10.918  12.373  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57      10.282 -10.157  13.062  1.00  0.00           H  
ATOM    881  N   SER A  58       7.002  -4.631   9.538  1.00  0.00           N  
ATOM    882  CA  SER A  58       6.387  -3.584  10.402  1.00  0.00           C  
ATOM    883  C   SER A  58       5.733  -2.516   9.524  1.00  0.00           C  
ATOM    884  O   SER A  58       4.879  -1.773   9.965  1.00  0.00           O  
ATOM    885  CB  SER A  58       7.468  -2.939  11.270  1.00  0.00           C  
ATOM    886  OG  SER A  58       7.006  -1.677  11.731  1.00  0.00           O  
ATOM    887  H   SER A  58       7.844  -4.449   9.071  1.00  0.00           H  
ATOM    888  HA  SER A  58       5.638  -4.036  11.037  1.00  0.00           H  
ATOM    889  HB2 SER A  58       7.677  -3.571  12.117  1.00  0.00           H  
ATOM    890  HB3 SER A  58       8.370  -2.814  10.686  1.00  0.00           H  
ATOM    891  HG  SER A  58       6.626  -1.800  12.604  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.128  -2.433   8.283  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.528  -1.413   7.375  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.047  -1.724   7.168  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.198  -0.861   7.275  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.235  -1.458   6.017  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.951  -0.173   5.243  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.556   1.018   5.989  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.579  -0.275   3.852  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.818  -3.042   7.947  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.638  -0.431   7.808  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.294  -1.556   6.164  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.871  -2.302   5.451  1.00  0.00           H  
ATOM    904  HG  LEU A  59       4.884  -0.040   5.149  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       7.510   0.734   6.407  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       5.891   1.322   6.784  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       6.695   1.841   5.303  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       6.825  -1.306   3.644  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       7.476   0.324   3.817  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       5.877   0.082   3.114  1.00  0.00           H  
ATOM    911  N   SER A  60       3.737  -2.947   6.843  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.316  -3.317   6.595  1.00  0.00           C  
ATOM    913  C   SER A  60       1.591  -3.608   7.907  1.00  0.00           C  
ATOM    914  O   SER A  60       2.164  -3.563   8.978  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.276  -4.559   5.716  1.00  0.00           C  
ATOM    916  OG  SER A  60       3.037  -5.592   6.328  1.00  0.00           O  
ATOM    917  H   SER A  60       4.443  -3.621   6.738  1.00  0.00           H  
ATOM    918  HA  SER A  60       1.819  -2.506   6.084  1.00  0.00           H  
ATOM    919  HB2 SER A  60       1.258  -4.885   5.606  1.00  0.00           H  
ATOM    920  HB3 SER A  60       2.685  -4.324   4.742  1.00  0.00           H  
ATOM    921  HG  SER A  60       3.716  -5.868   5.707  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.324  -3.913   7.819  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.468  -4.219   9.040  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.787  -5.714   9.061  1.00  0.00           C  
ATOM    925  O   HIS A  61      -0.080  -6.516   8.484  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.775  -3.422   9.011  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.677  -3.973   7.937  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.674  -4.905   8.210  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.742  -3.735   6.586  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.286  -5.186   7.044  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.757  -4.501   6.030  1.00  0.00           N  
ATOM    932  H   HIS A  61      -0.108  -3.944   6.940  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.101  -3.956   9.919  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -2.266  -3.502   9.970  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -1.560  -2.385   8.801  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.892  -5.284   9.086  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.103  -3.056   6.041  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -5.106  -5.882   6.942  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.848  -6.094   9.713  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -2.210  -7.536   9.759  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.732  -7.677   9.827  1.00  0.00           C  
ATOM    942  O   LYS A  62      -4.354  -8.237   8.947  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -1.580  -8.180  10.995  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -0.218  -8.769  10.622  1.00  0.00           C  
ATOM    945  CD  LYS A  62      -0.413 -10.168  10.034  1.00  0.00           C  
ATOM    946  CE  LYS A  62       0.935 -10.714   9.559  1.00  0.00           C  
ATOM    947  NZ  LYS A  62       0.706 -11.803   8.567  1.00  0.00           N  
ATOM    948  H   LYS A  62      -2.408  -5.431  10.169  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -1.842  -8.027   8.868  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -1.452  -7.432  11.765  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -2.223  -8.967  11.360  1.00  0.00           H  
ATOM    952  HG2 LYS A  62       0.261  -8.134   9.892  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       0.400  -8.835  11.504  1.00  0.00           H  
ATOM    954  HD2 LYS A  62      -0.823 -10.822  10.789  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -1.092 -10.114   9.196  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       1.503  -9.920   9.097  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       1.483 -11.106  10.403  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62      -0.312 -11.884   8.372  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       1.059 -12.703   8.952  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62       1.208 -11.581   7.685  1.00  0.00           H  
ATOM    961  N   GLN A  63      -4.336  -7.172  10.867  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.817  -7.278  10.993  1.00  0.00           C  
ATOM    963  C   GLN A  63      -6.475  -6.899   9.664  1.00  0.00           C  
ATOM    964  O   GLN A  63      -5.976  -6.074   8.925  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -6.304  -6.331  12.091  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -5.755  -4.927  11.836  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -4.858  -4.508  13.003  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -4.065  -5.292  13.487  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -4.951  -3.297  13.479  1.00  0.00           N  
ATOM    970  H   GLN A  63      -3.816  -6.725  11.566  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -6.084  -8.293  11.250  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -7.384  -6.302  12.088  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -5.955  -6.683  13.051  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -5.180  -4.927  10.921  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -6.575  -4.230  11.746  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -5.591  -2.665  13.089  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -4.380  -3.018  14.225  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.596  -7.495   9.355  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -8.287  -7.169   8.076  1.00  0.00           C  
ATOM    980  C   LEU A  64      -8.946  -5.793   8.188  1.00  0.00           C  
ATOM    981  O   LEU A  64      -9.093  -5.251   9.266  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -9.360  -8.224   7.792  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.714  -9.450   7.145  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -8.436 -10.504   8.218  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -9.664 -10.030   6.093  1.00  0.00           C  
ATOM    986  H   LEU A  64      -7.982  -8.157   9.966  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -7.569  -7.160   7.269  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -9.833  -8.513   8.719  1.00  0.00           H  
ATOM    989  HB3 LEU A  64     -10.101  -7.814   7.122  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -7.785  -9.161   6.675  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -8.108 -11.419   7.747  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -9.338 -10.691   8.781  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -7.665 -10.145   8.883  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -9.277 -10.974   5.740  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.747  -9.342   5.264  1.00  0.00           H  
ATOM    996 HD23 LEU A  64     -10.639 -10.182   6.533  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.345  -5.224   7.084  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.996  -3.884   7.130  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.476  -4.051   7.473  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -12.194  -4.788   6.827  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.866  -3.205   5.766  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.870  -2.050   5.861  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.459  -2.608   6.057  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -8.922  -1.234   4.567  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.219  -5.679   6.225  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.517  -3.276   7.883  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -9.517  -3.922   5.039  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65     -10.829  -2.823   5.462  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -9.128  -1.419   6.699  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -6.860  -1.892   6.600  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -7.009  -2.795   5.093  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -7.511  -3.531   6.615  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -7.962  -1.278   4.075  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -9.161  -0.207   4.798  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -9.679  -1.643   3.915  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.940  -3.373   8.485  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.374  -3.497   8.867  1.00  0.00           C  
ATOM   1018  C   MET A  66     -14.031  -2.113   8.872  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.231  -1.986   8.730  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -13.475  -4.118  10.261  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -14.904  -4.609  10.499  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -14.859  -6.281  11.190  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -15.625  -7.129   9.787  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.346  -2.785   8.996  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.881  -4.132   8.155  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -12.790  -4.951  10.334  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -13.222  -3.377  11.004  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -15.402  -3.946  11.191  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -15.441  -4.621   9.562  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -14.854  -7.568   9.169  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -16.191  -6.421   9.202  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -16.287  -7.902  10.152  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.257  -1.075   9.036  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -13.844   0.295   9.050  1.00  0.00           C  
ATOM   1035  C   SER A  67     -13.845   0.864   7.626  1.00  0.00           C  
ATOM   1036  O   SER A  67     -12.914   0.646   6.875  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -13.008   1.198   9.959  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -13.663   2.450  10.108  1.00  0.00           O  
ATOM   1039  H   SER A  67     -12.291  -1.195   9.150  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -14.856   0.247   9.422  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -12.900   0.737  10.926  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -12.029   1.342   9.519  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -13.330   3.043   9.431  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -14.891   1.580   7.297  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.042   2.195   5.967  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.190   3.464   5.865  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.555   4.509   6.366  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.532   2.535   5.895  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.030   2.624   7.357  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.018   1.842   8.216  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -14.784   1.496   5.190  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.671   3.483   5.392  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.067   1.755   5.375  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.067   3.658   7.672  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.007   2.174   7.445  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -15.694   2.442   9.055  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.447   0.912   8.555  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.058   3.381   5.223  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.189   4.583   5.093  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.085   4.520   6.146  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -10.822   5.479   6.844  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.778   2.526   4.826  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -11.748   4.604   4.105  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -12.779   5.474   5.245  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -10.441   3.392   6.269  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -9.357   3.257   7.280  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -8.625   1.932   7.060  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.031   0.901   7.561  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -9.973   3.271   8.681  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.210   4.254   9.570  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.707   4.126  11.012  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.010   4.483  11.941  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -10.892   3.629  11.239  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -10.675   2.631   5.698  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -8.663   4.077   7.181  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -11.008   3.574   8.615  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -9.916   2.282   9.110  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.154   4.029   9.530  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.379   5.261   9.221  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -11.455   3.340  10.491  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -11.219   3.544  12.159  1.00  0.00           H  
ATOM   1082  N   SER A  71      -7.550   1.942   6.318  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -6.813   0.670   6.085  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.555   0.644   6.962  1.00  0.00           C  
ATOM   1085  O   SER A  71      -5.533   0.030   8.010  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.444   0.536   4.598  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -5.246   1.248   4.320  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.231   2.779   5.922  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.452  -0.151   6.362  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.295  -0.503   4.358  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.253   0.926   3.995  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -4.547   0.607   4.174  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.513   1.311   6.550  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.266   1.332   7.362  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.413   2.521   6.922  1.00  0.00           C  
ATOM   1096  O   THR A  72      -1.868   2.535   5.836  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.486   0.032   7.147  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -3.154  -1.034   7.809  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -1.074   0.181   7.716  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.553   1.805   5.705  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.517   1.436   8.407  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -2.424  -0.182   6.092  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -4.052  -1.074   7.475  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -1.132   0.361   8.780  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -0.580   1.013   7.237  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -0.514  -0.724   7.534  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.289   3.519   7.752  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.468   4.700   7.369  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.005   4.360   7.572  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.615   4.742   8.550  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.845   5.893   8.248  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -0.753   6.803   8.298  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.735   3.492   8.624  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.643   4.942   6.330  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -2.704   6.393   7.832  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -2.082   5.544   9.244  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -0.920   7.427   9.008  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.578   3.634   6.654  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.008   3.255   6.792  1.00  0.00           C  
ATOM   1120  C   THR A  74       2.878   4.508   6.794  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.233   5.033   5.757  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.415   2.359   5.624  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.589   1.204   5.606  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.875   1.943   5.790  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.064   3.333   5.875  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.149   2.721   7.720  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.303   2.899   4.697  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       0.742   1.441   5.990  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       4.314   1.773   4.818  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       3.925   1.034   6.372  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.417   2.726   6.299  1.00  0.00           H  
ATOM   1132  N   THR A  75       3.237   4.985   7.951  1.00  0.00           N  
ATOM   1133  CA  THR A  75       4.099   6.192   8.016  1.00  0.00           C  
ATOM   1134  C   THR A  75       5.539   5.767   7.748  1.00  0.00           C  
ATOM   1135  O   THR A  75       6.349   5.693   8.650  1.00  0.00           O  
ATOM   1136  CB  THR A  75       3.999   6.820   9.408  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       5.014   7.802   9.557  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       4.176   5.735  10.471  1.00  0.00           C  
ATOM   1139  H   THR A  75       2.950   4.541   8.776  1.00  0.00           H  
ATOM   1140  HA  THR A  75       3.784   6.907   7.269  1.00  0.00           H  
ATOM   1141  HB  THR A  75       3.031   7.281   9.528  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       4.588   8.653   9.683  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       3.260   5.630  11.034  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       4.979   6.011  11.137  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       4.413   4.797   9.991  1.00  0.00           H  
ATOM   1146  N   PHE A  76       5.848   5.472   6.509  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.228   5.032   6.145  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.255   5.748   7.035  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.047   6.878   7.431  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.481   5.361   4.671  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.915   4.257   3.797  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.546   4.226   3.485  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.765   3.264   3.295  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       5.038   3.202   2.673  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       7.255   2.244   2.484  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.892   2.213   2.174  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.161   5.534   5.813  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.310   3.965   6.292  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.002   6.297   4.424  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.544   5.444   4.499  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       4.880   4.988   3.870  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.814   3.285   3.533  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.986   3.175   2.432  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.915   1.479   2.098  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       5.499   1.426   1.548  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.321   5.052   7.346  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      10.392   5.574   8.220  1.00  0.00           C  
ATOM   1168  C   PRO A  77      11.283   6.572   7.479  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.086   6.855   6.317  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.189   4.321   8.597  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      10.893   3.269   7.503  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.562   3.682   6.849  1.00  0.00           C  
ATOM   1173  HA  PRO A  77       9.976   6.022   9.107  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      12.246   4.549   8.621  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      10.867   3.950   9.553  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.686   3.267   6.768  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      10.793   2.291   7.947  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.655   3.677   5.772  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       8.765   3.027   7.164  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.273   7.097   8.150  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.192   8.067   7.493  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.289   7.296   6.757  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.269   7.861   6.313  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      13.825   8.972   8.552  1.00  0.00           C  
ATOM   1185  H   ALA A  78      12.416   6.846   9.086  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      12.638   8.669   6.788  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      14.898   8.973   8.430  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      13.574   8.603   9.536  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      13.448   9.977   8.437  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.125   6.009   6.619  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.149   5.199   5.907  1.00  0.00           C  
ATOM   1192  C   ASP A  79      14.676   4.970   4.472  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.205   5.546   3.545  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      15.316   3.851   6.614  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      16.357   3.983   7.729  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      16.739   5.102   8.027  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      16.754   2.961   8.264  1.00  0.00           O  
ATOM   1198  H   ASP A  79      13.326   5.574   6.980  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.091   5.727   5.900  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      14.370   3.548   7.039  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      15.646   3.109   5.903  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.666   4.151   4.297  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.114   3.878   2.929  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.217   3.963   1.861  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.555   5.038   1.408  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.030   4.909   2.616  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.254   3.720   5.080  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.676   2.892   2.914  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      12.077   5.708   3.340  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      11.060   4.437   2.663  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      12.189   5.310   1.625  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.738   2.823   1.484  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.803   2.738   0.467  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.226   2.934  -0.940  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.052   2.732  -1.174  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.354   1.319   0.642  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      15.237   0.500   1.331  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.314   1.517   2.028  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.578   3.460   0.666  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      16.590   0.892  -0.324  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.232   1.335   1.268  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      14.682  -0.063   0.592  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      15.664  -0.167   2.064  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.280   1.320   1.780  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      14.461   1.493   3.096  1.00  0.00           H  
ATOM   1226  N   ALA A  82      16.045   3.329  -1.877  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.543   3.537  -3.265  1.00  0.00           C  
ATOM   1228  C   ALA A  82      15.210   2.184  -3.895  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.921   1.214  -3.719  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.619   4.236  -4.099  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.989   3.488  -1.669  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.654   4.150  -3.238  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      16.820   3.654  -4.987  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      17.524   4.326  -3.516  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      16.273   5.218  -4.383  1.00  0.00           H  
ATOM   1236  N   GLY A  83      14.134   2.110  -4.628  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.756   0.819  -5.268  1.00  0.00           C  
ATOM   1238  C   GLY A  83      12.258   0.822  -5.576  1.00  0.00           C  
ATOM   1239  O   GLY A  83      11.534   1.713  -5.179  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.574   2.904  -4.757  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      14.314   0.697  -6.186  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.980   0.004  -4.598  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.790  -0.167  -6.285  1.00  0.00           N  
ATOM   1244  CA  GLU A  84      10.340  -0.220  -6.623  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.580  -0.956  -5.517  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.946  -2.043  -5.115  1.00  0.00           O  
ATOM   1247  CB  GLU A  84      10.146  -0.963  -7.951  1.00  0.00           C  
ATOM   1248  CG  GLU A  84      11.386  -0.785  -8.833  1.00  0.00           C  
ATOM   1249  CD  GLU A  84      11.105  -1.344 -10.230  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84      10.318  -0.742 -10.941  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84      11.682  -2.366 -10.564  1.00  0.00           O  
ATOM   1252  H   GLU A  84      12.392  -0.872  -6.598  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.956   0.785  -6.715  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       9.994  -2.014  -7.754  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       9.283  -0.564  -8.463  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84      11.628   0.265  -8.906  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      12.217  -1.318  -8.397  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.518  -0.375  -5.030  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.724  -1.040  -3.959  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.376  -1.460  -4.543  1.00  0.00           C  
ATOM   1261  O   TYR A  85       5.764  -0.726  -5.294  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.503  -0.064  -2.802  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.830   0.266  -2.165  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.801   0.964  -2.892  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       9.090  -0.127  -0.847  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      11.033   1.270  -2.300  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85      10.321   0.179  -0.255  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      11.292   0.877  -0.982  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.505   1.178  -0.399  1.00  0.00           O  
ATOM   1270  H   TYR A  85       8.237   0.498  -5.375  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.253  -1.912  -3.604  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       7.047   0.842  -3.176  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       6.854  -0.517  -2.068  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       9.600   1.267  -3.909  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       8.340  -0.665  -0.286  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      11.783   1.808  -2.861  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      10.522  -0.124   0.762  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.970   1.784  -0.981  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.909  -2.636  -4.225  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.606  -3.081  -4.792  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.754  -3.759  -3.717  1.00  0.00           C  
ATOM   1282  O   THR A  86       4.103  -4.799  -3.193  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.864  -4.072  -5.929  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.580  -3.422  -6.971  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.530  -4.588  -6.468  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.416  -3.224  -3.628  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.074  -2.226  -5.180  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.443  -4.903  -5.558  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       5.430  -2.477  -6.891  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       3.096  -3.847  -7.124  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       2.858  -4.777  -5.644  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.694  -5.503  -7.017  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.625  -3.186  -3.404  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.727  -3.795  -2.389  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.469  -4.302  -3.095  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.203  -3.946  -4.226  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.352  -2.761  -1.326  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.369  -1.389  -1.941  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.590  -0.752  -2.176  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       0.170  -0.762  -2.284  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.615   0.517  -2.756  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       0.191   0.509  -2.864  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.414   1.151  -3.101  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.358  -2.362  -3.852  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.234  -4.613  -1.926  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.363  -2.975  -0.947  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       2.065  -2.801  -0.516  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.515  -1.242  -1.909  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.771  -1.258  -2.101  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.560   1.004  -2.938  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.735   0.991  -3.129  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.431   2.134  -3.551  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.306  -5.136  -2.458  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.527  -5.653  -3.134  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.555  -6.122  -2.102  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.560  -5.688  -0.967  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.143  -6.827  -4.034  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.679  -7.979  -3.176  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.508  -7.869  -2.443  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.437  -9.154  -3.111  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       0.938  -8.934  -1.644  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.007 -10.220  -2.312  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.180 -10.110  -1.578  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.605 -11.160  -0.790  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.083  -5.426  -1.552  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -1.956  -4.869  -3.734  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.000  -7.131  -4.617  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.344  -6.527  -4.695  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       1.092  -6.962  -2.494  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.353  -9.238  -3.676  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.853  -8.849  -1.078  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.592 -11.126  -2.260  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       0.590 -10.868   0.125  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.431  -7.003  -2.502  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.475  -7.509  -1.570  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.533  -9.035  -1.657  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.152  -9.622  -2.651  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -5.827  -6.930  -1.986  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.813  -6.551  -0.519  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.406  -7.329  -3.425  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.244  -7.208  -0.560  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.669  -6.025  -2.555  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.352  -7.649  -2.597  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -5.003  -9.686  -0.629  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.077 -11.174  -0.669  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.418 -11.637  -1.270  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.435 -12.535  -2.088  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -4.912 -11.742   0.746  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -5.097 -13.260   0.713  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -3.792 -13.924   0.271  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -2.751 -13.533   0.773  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -3.855 -14.812  -0.563  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.301  -9.199   0.167  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.274 -11.544  -1.289  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -3.922 -11.509   1.111  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.645 -11.307   1.404  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -5.364 -13.611   1.700  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -5.881 -13.513   0.017  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.507 -11.026  -0.853  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -8.849 -11.388  -1.348  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.122 -10.750  -2.717  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.443 -11.428  -3.673  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.789 -10.818  -0.284  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -9.005  -9.697   0.439  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.513  -9.933   0.141  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -8.959 -12.459  -1.399  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.676 -10.413  -0.754  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.059 -11.586   0.422  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.312  -8.732   0.065  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.176  -9.754   1.502  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -7.072  -9.038  -0.275  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -6.996 -10.233   1.034  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.003  -9.452  -2.819  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.262  -8.779  -4.128  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -7.970  -8.741  -4.948  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.727  -7.816  -5.697  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.747  -7.348  -3.881  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.667  -7.338  -2.695  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92     -10.182  -7.378  -1.395  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -12.035  -7.334  -2.594  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.253  -7.414  -0.578  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.394  -7.385  -1.260  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.747  -8.921  -2.037  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.020  -9.326  -4.670  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.898  -6.711  -3.686  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.276  -6.991  -4.751  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.721  -7.270  -3.422  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -11.191  -7.482   0.495  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.302  -7.399  -0.892  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.136  -9.737  -4.812  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -5.861  -9.751  -5.584  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.168  -9.808  -7.081  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -5.364  -9.419  -7.905  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -5.035 -10.976  -5.186  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -5.810 -12.251  -5.527  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -5.088 -13.461  -4.931  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -5.609 -14.708  -5.558  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -5.886 -15.744  -4.815  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -5.159 -16.007  -3.763  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -6.891 -16.516  -5.123  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -7.346 -10.473  -4.202  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.300  -8.854  -5.366  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -4.099 -10.969  -5.726  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -4.839 -10.949  -4.125  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -6.807 -12.186  -5.115  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -5.869 -12.361  -6.599  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -4.029 -13.377  -5.122  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -5.261 -13.494  -3.866  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -5.744 -14.749  -6.528  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -4.390 -15.413  -3.526  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -5.371 -16.802  -3.195  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -7.449 -16.313  -5.928  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -7.103 -17.311  -4.556  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -7.326 -10.290  -7.441  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -7.680 -10.370  -8.886  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -8.548  -9.169  -9.266  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -9.075  -9.094 -10.358  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -7.961 -10.599  -6.762  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -6.776 -10.366  -9.479  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -8.230 -11.280  -9.073  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -8.702  -8.229  -8.374  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.538  -7.036  -8.688  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.638  -5.818  -8.899  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -8.988  -4.706  -8.556  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.499  -6.766  -7.529  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -8.270  -8.307  -7.498  1.00  0.00           H  
ATOM   1427  HA  ALA A  95     -10.102  -7.222  -9.588  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -11.397  -6.300  -7.908  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -10.026  -6.109  -6.815  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.753  -7.698  -7.048  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.486  -6.019  -9.472  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.562  -4.875  -9.720  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.210  -4.181  -8.401  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -6.052  -2.977  -8.349  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.230  -6.923  -9.747  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.658  -5.241 -10.185  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -7.041  -4.165 -10.377  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.075  -4.925  -7.337  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.722  -4.294  -6.031  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.207  -4.381  -5.826  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.729  -5.079  -4.954  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.435  -5.029  -4.891  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.940  -4.774  -4.980  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -8.573  -4.259  -3.362  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -7.894  -2.582  -3.359  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.199  -5.895  -7.396  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -6.025  -3.258  -6.038  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.243  -6.089  -4.971  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.066  -4.667  -3.943  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.128  -3.995  -5.702  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.441  -5.679  -5.290  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -7.953  -2.170  -4.357  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -6.865  -2.608  -3.043  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -8.464  -1.966  -2.676  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.448  -3.681  -6.627  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -1.965  -3.730  -6.479  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.372  -2.333  -6.689  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -1.323  -1.830  -7.794  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.383  -4.688  -7.520  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98       0.136  -4.762  -7.357  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -1.985  -6.081  -7.324  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.853  -3.126  -7.327  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.714  -4.082  -5.489  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.620  -4.328  -8.511  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.446  -4.097  -6.565  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.612  -4.468  -8.281  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.423  -5.774  -7.110  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -1.589  -6.753  -8.070  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -3.059  -6.026  -7.424  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -1.734  -6.446  -6.339  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.912  -1.709  -5.639  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.313  -0.355  -5.779  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.206  -0.461  -5.624  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.710  -1.375  -5.003  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -0.954  -2.132  -4.763  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.554   0.039  -6.751  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.706   0.296  -5.014  1.00  0.00           H  
ATOM   1478  N   LYS A 100       1.943   0.460  -6.185  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.429   0.391  -6.064  1.00  0.00           C  
ATOM   1480  C   LYS A 100       3.983   1.745  -5.616  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.602   2.782  -6.121  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.036   0.023  -7.422  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.561  -1.370  -7.836  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.464  -1.912  -8.947  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       4.221  -1.124 -10.237  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       4.754  -1.896 -11.397  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.523   1.189  -6.687  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.694  -0.363  -5.339  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       3.725   0.745  -8.163  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.113   0.026  -7.346  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.604  -2.032  -6.982  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.546  -1.312  -8.196  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       5.498  -1.810  -8.652  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       4.239  -2.954  -9.117  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       3.161  -0.965 -10.368  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       4.724  -0.171 -10.177  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       5.379  -2.652 -11.053  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       5.291  -1.257 -12.019  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       3.965  -2.315 -11.927  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.894   1.741  -4.681  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.486   3.025  -4.214  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.867   3.189  -4.861  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.734   2.351  -4.713  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.594   3.018  -2.667  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.665   4.103  -2.098  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.039   3.288  -2.211  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.058   4.446  -0.653  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.198   0.892  -4.294  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.850   3.842  -4.524  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.282   2.053  -2.296  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.738   4.991  -2.709  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.647   3.742  -2.114  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.082   3.284  -1.132  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.359   4.250  -2.582  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.689   2.518  -2.600  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       5.423   5.462  -0.612  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       5.831   3.773  -0.313  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       4.194   4.351  -0.012  1.00  0.00           H  
ATOM   1519  N   THR A 102       7.085   4.267  -5.561  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.416   4.478  -6.190  1.00  0.00           C  
ATOM   1521  C   THR A 102       9.223   5.416  -5.297  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.938   6.592  -5.195  1.00  0.00           O  
ATOM   1523  CB  THR A 102       8.251   5.101  -7.581  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       7.047   4.630  -8.169  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       9.440   4.710  -8.463  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.380   4.940  -5.660  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.929   3.530  -6.275  1.00  0.00           H  
ATOM   1528  HB  THR A 102       8.214   6.176  -7.492  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       6.997   3.683  -8.026  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       9.410   3.648  -8.657  1.00  0.00           H  
ATOM   1531 HG22 THR A 102      10.361   4.957  -7.956  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       9.387   5.248  -9.398  1.00  0.00           H  
ATOM   1533  N   VAL A 103      10.216   4.900  -4.633  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      11.028   5.754  -3.728  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.316   6.172  -4.440  1.00  0.00           C  
ATOM   1536  O   VAL A 103      13.302   5.463  -4.434  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.360   4.955  -2.463  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      12.518   5.616  -1.718  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103      10.131   4.914  -1.553  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.420   3.944  -4.718  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.463   6.634  -3.460  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.637   3.949  -2.738  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      12.268   6.644  -1.504  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      13.406   5.580  -2.331  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      12.696   5.088  -0.793  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103      10.122   5.789  -0.920  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103      10.167   4.025  -0.940  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.236   4.897  -2.157  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.311   7.325  -5.055  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.529   7.797  -5.771  1.00  0.00           C  
ATOM   1551  C   ALA A 104      13.286   9.210  -6.308  1.00  0.00           C  
ATOM   1552  O   ALA A 104      12.444   9.935  -5.816  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.833   6.855  -6.936  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.504   7.879  -5.046  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      14.365   7.809  -5.089  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      13.038   6.917  -7.665  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.907   5.842  -6.570  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      14.767   7.141  -7.397  1.00  0.00           H  
ATOM   1559  N   GLY A 105      14.017   9.606  -7.315  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      13.824  10.970  -7.883  1.00  0.00           C  
ATOM   1561  C   GLY A 105      15.107  11.785  -7.708  1.00  0.00           C  
ATOM   1562  O   GLY A 105      16.031  11.274  -7.097  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      15.143  12.906  -8.188  1.00  0.00           O  
ATOM   1564  H   GLY A 105      14.690   9.005  -7.698  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      13.587  10.891  -8.934  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      13.015  11.464  -7.367  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.764  -5.961  -0.984  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       3.849  16.270   4.000  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.528  15.125   3.330  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.756  13.835   3.615  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.269  12.913   4.217  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.956  14.996   3.864  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.681  16.337   3.714  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.958  16.325   4.556  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.847  16.430   5.766  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.026  16.213   3.976  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.764  17.062   3.333  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.408  16.569   4.825  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.900  15.978   4.310  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.556  15.298   2.264  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.926  14.716   4.907  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       6.484  14.240   3.302  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.933  16.495   2.676  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.036  17.133   4.054  1.00  0.00           H  
ATOM     18  N   THR A   2       2.525  13.762   3.186  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.721  12.531   3.430  1.00  0.00           C  
ATOM     20  C   THR A   2       0.942  12.169   2.165  1.00  0.00           C  
ATOM     21  O   THR A   2       0.562  13.025   1.390  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.736  12.778   4.576  1.00  0.00           C  
ATOM     23  OG1 THR A   2       1.346  13.608   5.554  1.00  0.00           O  
ATOM     24  CG2 THR A   2       0.340  11.442   5.209  1.00  0.00           C  
ATOM     25  H   THR A   2       2.130  14.517   2.701  1.00  0.00           H  
ATOM     26  HA  THR A   2       2.380  11.717   3.693  1.00  0.00           H  
ATOM     27  HB  THR A   2      -0.148  13.264   4.192  1.00  0.00           H  
ATOM     28  HG1 THR A   2       0.650  14.005   6.083  1.00  0.00           H  
ATOM     29 HG21 THR A   2       0.740  10.632   4.617  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -0.736  11.365   5.244  1.00  0.00           H  
ATOM     31 HG23 THR A   2       0.739  11.386   6.211  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.697  10.905   1.950  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -0.060  10.487   0.736  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.132   9.469   1.134  1.00  0.00           C  
ATOM     35  O   TYR A   3      -0.959   8.705   2.063  1.00  0.00           O  
ATOM     36  CB  TYR A   3       0.901   9.853  -0.271  1.00  0.00           C  
ATOM     37  CG  TYR A   3       2.142  10.705  -0.389  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.192  11.745  -1.324  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.245  10.453   0.437  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.343  12.534  -1.433  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       4.396  11.241   0.327  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       4.445  12.282  -0.608  1.00  0.00           C  
ATOM     43  OH  TYR A   3       5.580  13.059  -0.716  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.010  10.230   2.588  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.531  11.351   0.291  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.173   8.863   0.066  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.419   9.786  -1.235  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       1.341  11.939  -1.961  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.206   9.650   1.158  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       3.381  13.336  -2.155  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       5.246  11.046   0.964  1.00  0.00           H  
ATOM     52  HH  TYR A   3       5.332  13.892  -1.125  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.239   9.452   0.442  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.317   8.482   0.789  1.00  0.00           C  
ATOM     55  C   THR A   4      -3.906   7.882  -0.490  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.677   8.514  -1.185  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.421   9.201   1.570  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -5.560   8.356   1.664  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -4.804  10.494   0.848  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.362  10.077  -0.303  1.00  0.00           H  
ATOM     61  HA  THR A   4      -2.904   7.691   1.398  1.00  0.00           H  
ATOM     62  HB  THR A   4      -4.066   9.439   2.561  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -5.923   8.248   0.782  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -3.911  10.984   0.490  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -5.323  11.148   1.533  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -5.448  10.262   0.013  1.00  0.00           H  
ATOM     67  N   VAL A   5      -3.552   6.666  -0.805  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.093   6.024  -2.032  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.422   5.340  -1.701  1.00  0.00           C  
ATOM     70  O   VAL A   5      -5.533   4.130  -1.727  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.094   4.984  -2.536  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -1.825   5.687  -3.024  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.739   4.027  -1.396  1.00  0.00           C  
ATOM     74  H   VAL A   5      -2.932   6.171  -0.231  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.251   6.774  -2.794  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -3.534   4.430  -3.349  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -1.930   6.754  -2.893  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -1.671   5.466  -4.070  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -0.978   5.336  -2.453  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -3.586   3.927  -0.733  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -1.896   4.419  -0.846  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -2.484   3.060  -1.804  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.430   6.106  -1.386  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -7.751   5.503  -1.047  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.168   4.522  -2.145  1.00  0.00           C  
ATOM     86  O   LYS A   6      -8.515   4.914  -3.241  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -8.800   6.612  -0.930  1.00  0.00           C  
ATOM     88  CG  LYS A   6      -8.922   7.344  -2.268  1.00  0.00           C  
ATOM     89  CD  LYS A   6      -9.329   8.798  -2.021  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -10.814   8.976  -2.342  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -11.074   8.525  -3.737  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.318   7.080  -1.367  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -7.676   4.979  -0.106  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -9.754   6.178  -0.668  1.00  0.00           H  
ATOM     95  HB3 LYS A   6      -8.500   7.312  -0.166  1.00  0.00           H  
ATOM     96  HG2 LYS A   6      -7.970   7.318  -2.780  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -9.671   6.861  -2.876  1.00  0.00           H  
ATOM     98  HD2 LYS A   6      -9.150   9.051  -0.986  1.00  0.00           H  
ATOM     99  HD3 LYS A   6      -8.746   9.448  -2.656  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -11.404   8.386  -1.657  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -11.082  10.018  -2.244  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -10.170   8.386  -4.231  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -11.636   9.247  -4.235  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -11.599   7.628  -3.720  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.143   3.248  -1.858  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.543   2.247  -2.879  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.042   2.375  -3.153  1.00  0.00           C  
ATOM    108  O   LEU A   7     -10.735   3.146  -2.518  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.238   0.842  -2.357  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.596   0.749  -0.874  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.480  -0.477  -0.637  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.313   0.620  -0.050  1.00  0.00           C  
ATOM    113  H   LEU A   7      -7.865   2.949  -0.970  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -7.992   2.421  -3.792  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.819   0.127  -2.909  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.187   0.629  -2.486  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -9.130   1.640  -0.576  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.267  -0.890   0.338  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.276  -1.219  -1.394  1.00  0.00           H  
ATOM    120 HD13 LEU A   7     -10.519  -0.187  -0.686  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.512   1.147  -0.547  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.051  -0.424   0.047  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.469   1.044   0.930  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.549   1.626  -4.091  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.003   1.705  -4.404  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.324   3.072  -5.008  1.00  0.00           C  
ATOM    127  O   GLY A   8     -12.281   4.083  -4.336  1.00  0.00           O  
ATOM    128  H   GLY A   8      -9.973   1.010  -4.591  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.262   0.929  -5.109  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.574   1.573  -3.497  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.647   3.112  -6.271  1.00  0.00           N  
ATOM    132  CA  SER A   9     -12.972   4.415  -6.913  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.289   4.946  -6.336  1.00  0.00           C  
ATOM    134  O   SER A   9     -14.330   5.440  -5.227  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.100   4.221  -8.426  1.00  0.00           C  
ATOM    136  OG  SER A   9     -14.060   3.206  -8.690  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.677   2.284  -6.796  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.181   5.122  -6.708  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.423   5.141  -8.883  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.139   3.937  -8.834  1.00  0.00           H  
ATOM    141  HG  SER A   9     -13.977   2.950  -9.611  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.367   4.849  -7.067  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -16.666   5.351  -6.537  1.00  0.00           C  
ATOM    144  C   ASP A  10     -17.803   4.945  -7.478  1.00  0.00           C  
ATOM    145  O   ASP A  10     -18.828   5.595  -7.539  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -16.614   6.876  -6.433  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -17.577   7.347  -5.342  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -17.436   6.892  -4.218  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -18.439   8.155  -5.647  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.326   4.447  -7.958  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -16.841   4.929  -5.558  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -15.609   7.186  -6.187  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -16.904   7.311  -7.378  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.634   3.882  -8.216  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -18.713   3.453  -9.149  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.981   1.951  -8.997  1.00  0.00           C  
ATOM    157  O   LYS A  11     -19.937   1.430  -9.535  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -18.291   3.758 -10.586  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -19.407   4.533 -11.289  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -19.556   4.029 -12.725  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -20.396   5.022 -13.531  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -19.495   5.988 -14.222  1.00  0.00           N  
ATOM    163  H   LYS A  11     -16.801   3.371  -8.159  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.617   3.999  -8.922  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -17.388   4.351 -10.576  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -18.110   2.833 -11.112  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -20.336   4.387 -10.757  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -19.162   5.585 -11.302  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -18.579   3.933 -13.175  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -20.046   3.067 -12.720  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -20.981   4.488 -14.265  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -21.056   5.559 -12.866  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -19.119   5.553 -15.089  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -18.708   6.240 -13.590  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -20.029   6.844 -14.471  1.00  0.00           H  
ATOM    176  N   GLY A  12     -18.155   1.248  -8.268  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -18.388  -0.215  -8.092  1.00  0.00           C  
ATOM    178  C   GLY A  12     -17.109  -0.994  -8.410  1.00  0.00           C  
ATOM    179  O   GLY A  12     -17.096  -2.210  -8.391  1.00  0.00           O  
ATOM    180  H   GLY A  12     -17.391   1.678  -7.834  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -18.683  -0.409  -7.070  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -19.173  -0.535  -8.759  1.00  0.00           H  
ATOM    183  N   LEU A  13     -16.035  -0.314  -8.701  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.767  -1.032  -9.016  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.752  -0.793  -7.898  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.663   0.285  -7.345  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -14.201  -0.516 -10.341  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -14.794  -1.325 -11.495  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -14.783  -0.481 -12.770  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -13.958  -2.587 -11.714  1.00  0.00           C  
ATOM    191  H   LEU A  13     -16.061   0.666  -8.712  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -14.966  -2.090  -9.099  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -14.458   0.527 -10.460  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -13.127  -0.626 -10.341  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -15.811  -1.601 -11.255  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -14.724   0.565 -12.508  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -15.690  -0.661 -13.328  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -13.929  -0.751 -13.373  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -13.202  -2.657 -10.945  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -13.483  -2.541 -12.682  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -14.599  -3.456 -11.668  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.987  -1.794  -7.559  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.980  -1.630  -6.474  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.584  -1.478  -7.084  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.971  -2.440  -7.501  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -12.004  -2.862  -5.569  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -13.272  -2.844  -4.716  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.330  -4.115  -3.866  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.252  -1.619  -3.798  1.00  0.00           C  
ATOM    210  H   LEU A  14     -13.078  -2.656  -8.016  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -12.217  -0.752  -5.894  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.991  -3.755  -6.176  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -11.139  -2.852  -4.924  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -14.138  -2.801  -5.360  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -14.282  -4.603  -4.013  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -13.214  -3.857  -2.824  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -12.534  -4.782  -4.163  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -14.062  -1.688  -3.088  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -13.368  -0.724  -4.391  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -12.311  -1.581  -3.269  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.076  -0.277  -7.136  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.718  -0.066  -7.715  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.993   1.021  -6.918  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.571   2.026  -6.554  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.845   0.372  -9.176  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -9.473  -0.755  -9.998  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.732   1.616  -9.257  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.585   0.486  -6.792  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -8.157  -0.987  -7.662  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.864   0.601  -9.569  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -10.151  -0.335 -10.727  1.00  0.00           H  
ATOM    232 HG12 VAL A  15     -10.015  -1.420  -9.344  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -8.695  -1.306 -10.506  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.212   2.394  -9.797  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -9.959   1.962  -8.259  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -10.649   1.372  -9.771  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.730   0.831  -6.644  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.974   1.857  -5.870  1.00  0.00           C  
ATOM    239  C   PHE A  16      -6.066   3.207  -6.584  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.158   3.276  -7.794  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.505   1.439  -5.761  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.307   0.611  -4.514  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.711  -0.729  -4.493  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.717   1.182  -3.379  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.527  -1.498  -3.338  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.533   0.413  -2.224  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.938  -0.927  -2.204  1.00  0.00           C  
ATOM    248  H   PHE A  16      -6.281   0.014  -6.945  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.397   1.945  -4.880  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -4.231   0.856  -6.627  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.883   2.320  -5.709  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -5.165  -1.169  -5.368  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.405   2.216  -3.395  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.839  -2.531  -3.322  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -3.078   0.853  -1.349  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.796  -1.520  -1.312  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.042   4.280  -5.843  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.128   5.626  -6.474  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.229   6.604  -5.707  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.543   6.979  -4.595  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.573   6.123  -6.416  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.418   5.362  -7.440  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -8.849   6.315  -8.556  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -8.218   7.349  -8.703  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -9.803   5.995  -9.246  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.967   4.200  -4.869  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.814   5.560  -7.503  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.971   5.958  -5.425  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.600   7.178  -6.643  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -7.835   4.555  -7.859  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -9.295   4.960  -6.955  1.00  0.00           H  
ATOM    272  N   PRO A  18      -4.134   6.991  -6.317  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.745   6.542  -7.666  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.151   5.131  -7.615  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.951   4.568  -6.556  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.681   7.560  -8.085  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -2.119   8.169  -6.783  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.175   7.926  -5.696  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.580   6.586  -8.345  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -1.894   7.064  -8.628  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.123   8.335  -8.689  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.190   7.682  -6.518  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.960   9.229  -6.908  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.718   7.478  -4.826  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.668   8.847  -5.438  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.861   4.557  -8.751  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.274   3.190  -8.768  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.822   3.261  -8.293  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.427   2.585  -7.363  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.319   2.632 -10.191  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.026   5.027  -9.593  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.839   2.549  -8.110  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.528   3.432 -10.886  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -3.094   1.883 -10.260  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -1.365   2.186 -10.433  1.00  0.00           H  
ATOM    296  N   LYS A  20      -0.025   4.082  -8.921  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.400   4.206  -8.504  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.563   5.463  -7.651  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.999   6.499  -7.942  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.288   4.307  -9.747  1.00  0.00           C  
ATOM    301  CG  LYS A  20       2.215   2.997 -10.536  1.00  0.00           C  
ATOM    302  CD  LYS A  20       1.936   3.302 -12.010  1.00  0.00           C  
ATOM    303  CE  LYS A  20       0.584   2.707 -12.411  1.00  0.00           C  
ATOM    304  NZ  LYS A  20      -0.309   3.791 -12.911  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.366   4.622  -9.664  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.683   3.340  -7.925  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       1.944   5.121 -10.368  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       3.308   4.488  -9.446  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       3.156   2.472 -10.448  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       1.421   2.382 -10.141  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       1.918   4.373 -12.158  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       2.714   2.868 -12.620  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       0.731   1.975 -13.191  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       0.131   2.233 -11.554  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20      -1.219   3.750 -12.409  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20      -0.469   3.665 -13.931  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       0.137   4.715 -12.741  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.320   5.381  -6.592  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.500   6.574  -5.719  1.00  0.00           C  
ATOM    320  C   LEU A  21       3.988   6.873  -5.531  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.708   6.120  -4.906  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.868   6.299  -4.353  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.733   7.614  -3.587  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.605   8.442  -4.202  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.411   7.320  -2.119  1.00  0.00           C  
ATOM    326  H   LEU A  21       2.760   4.536  -6.366  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.016   7.426  -6.171  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       0.890   5.858  -4.489  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.495   5.622  -3.793  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.660   8.164  -3.651  1.00  0.00           H  
ATOM    331 HD11 LEU A  21       0.325   8.015  -5.153  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.944   9.457  -4.348  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.247   8.438  -3.540  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       1.652   6.290  -1.898  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       0.360   7.490  -1.940  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.994   7.971  -1.486  1.00  0.00           H  
ATOM    337  N   THR A  22       4.452   7.977  -6.050  1.00  0.00           N  
ATOM    338  CA  THR A  22       5.889   8.328  -5.877  1.00  0.00           C  
ATOM    339  C   THR A  22       6.067   8.985  -4.509  1.00  0.00           C  
ATOM    340  O   THR A  22       5.863  10.172  -4.347  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.324   9.305  -6.972  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.031   8.750  -8.247  1.00  0.00           O  
ATOM    343  CG2 THR A  22       7.828   9.562  -6.858  1.00  0.00           C  
ATOM    344  H   THR A  22       3.854   8.581  -6.539  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.489   7.431  -5.930  1.00  0.00           H  
ATOM    346  HB  THR A  22       5.795  10.237  -6.854  1.00  0.00           H  
ATOM    347  HG1 THR A  22       6.533   7.937  -8.339  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.328   8.653  -6.558  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.007  10.331  -6.121  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.212   9.885  -7.814  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.430   8.220  -3.518  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.601   8.793  -2.157  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.074   9.065  -1.880  1.00  0.00           C  
ATOM    354  O   ILE A  23       8.945   8.685  -2.637  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.081   7.806  -1.113  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.662   6.413  -1.389  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.558   7.750  -1.185  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.420   5.914  -0.155  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.574   7.268  -3.668  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.045   9.711  -2.087  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.381   8.133  -0.128  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       5.859   5.729  -1.621  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.342   6.466  -2.224  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.210   8.443  -1.937  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.143   8.022  -0.226  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.246   6.750  -1.443  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       6.966   6.318   0.737  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       8.451   6.235  -0.212  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       7.382   4.835  -0.122  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.357   9.709  -0.783  1.00  0.00           N  
ATOM    371  CA  LYS A  24       9.771   9.995  -0.433  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.287   8.851   0.441  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.513   8.030   0.891  1.00  0.00           O  
ATOM    374  CB  LYS A  24       9.852  11.321   0.333  1.00  0.00           C  
ATOM    375  CG  LYS A  24       8.810  12.295  -0.219  1.00  0.00           C  
ATOM    376  CD  LYS A  24       9.163  12.655  -1.664  1.00  0.00           C  
ATOM    377  CE  LYS A  24       9.313  14.171  -1.792  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      10.103  14.492  -3.014  1.00  0.00           N  
ATOM    379  H   LYS A  24       7.636   9.992  -0.183  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.357  10.057  -1.336  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.661  11.144   1.381  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      10.835  11.748   0.213  1.00  0.00           H  
ATOM    383  HG2 LYS A  24       7.834  11.835  -0.191  1.00  0.00           H  
ATOM    384  HG3 LYS A  24       8.802  13.193   0.381  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      10.092  12.176  -1.938  1.00  0.00           H  
ATOM    386  HD3 LYS A  24       8.376  12.316  -2.322  1.00  0.00           H  
ATOM    387  HE2 LYS A  24       8.335  14.625  -1.866  1.00  0.00           H  
ATOM    388  HE3 LYS A  24       9.823  14.557  -0.922  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      11.058  14.091  -2.924  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      10.168  15.525  -3.122  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       9.635  14.083  -3.847  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.574   8.820   0.654  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.205   7.771   1.468  1.00  0.00           C  
ATOM    394  C   PRO A  25      11.981   8.039   2.959  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.836   8.574   3.638  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.688   7.872   1.100  1.00  0.00           C  
ATOM    397  CG  PRO A  25      13.903   9.300   0.543  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.518   9.818   0.110  1.00  0.00           C  
ATOM    399  HA  PRO A  25      11.824   6.802   1.195  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.299   7.717   1.979  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      13.934   7.146   0.342  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.316   9.938   1.313  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.563   9.270  -0.309  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.334  10.791   0.540  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.445   9.855  -0.965  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.837   7.669   3.476  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.567   7.902   4.925  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.217   8.598   5.099  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.781   8.858   6.203  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.158   7.236   2.912  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.550   6.955   5.444  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.344   8.526   5.341  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.549   8.903   4.022  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.228   9.581   4.138  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.175   8.575   4.605  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.454   7.407   4.787  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.821  10.146   2.777  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.481  11.510   2.572  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.510  11.745   3.182  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       6.944  12.297   1.810  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.914   8.685   3.139  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.298  10.386   4.855  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.139   9.469   1.998  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.748  10.258   2.739  1.00  0.00           H  
ATOM    425  N   THR A  28       4.966   9.020   4.798  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.894   8.097   5.251  1.00  0.00           C  
ATOM    427  C   THR A  28       2.874   7.910   4.125  1.00  0.00           C  
ATOM    428  O   THR A  28       2.748   8.738   3.244  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.194   8.685   6.479  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.098   8.705   7.574  1.00  0.00           O  
ATOM    431  CG2 THR A  28       1.979   7.827   6.833  1.00  0.00           C  
ATOM    432  H   THR A  28       4.762   9.961   4.644  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.329   7.147   5.506  1.00  0.00           H  
ATOM    434  HB  THR A  28       2.868   9.691   6.261  1.00  0.00           H  
ATOM    435  HG1 THR A  28       3.772   9.341   8.215  1.00  0.00           H  
ATOM    436 HG21 THR A  28       1.232   7.922   6.059  1.00  0.00           H  
ATOM    437 HG22 THR A  28       1.566   8.159   7.774  1.00  0.00           H  
ATOM    438 HG23 THR A  28       2.281   6.793   6.917  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.143   6.830   4.149  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.130   6.589   3.090  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.201   6.221   3.748  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.235   5.666   4.828  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.597   5.448   2.186  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       0.771   5.442   0.899  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.074   5.649   1.839  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.257   6.181   4.867  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.008   7.485   2.508  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.471   4.505   2.699  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       1.433   5.425   0.046  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       0.159   6.331   0.861  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.137   4.568   0.881  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.265   5.275   0.844  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.688   5.115   2.549  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.313   6.703   1.879  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.300   6.532   3.115  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.616   6.205   3.721  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.472   5.412   2.732  1.00  0.00           C  
ATOM    458  O   GLU A  30      -4.024   5.954   1.795  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -3.338   7.500   4.097  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -3.488   7.576   5.618  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.817   8.248   5.965  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -5.317   8.989   5.136  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -5.311   8.009   7.054  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.259   6.984   2.253  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -2.457   5.617   4.606  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.764   8.346   3.748  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -4.316   7.513   3.640  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -3.468   6.577   6.031  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -2.675   8.153   6.032  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.598   4.132   2.948  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.430   3.291   2.039  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.711   2.903   2.785  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.749   1.915   3.486  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.662   2.017   1.637  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.249   2.047   2.191  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -2.010   1.692   3.525  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.180   2.428   1.368  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.707   1.718   4.035  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       0.123   2.453   1.880  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.359   2.099   3.213  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.151   3.723   3.718  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.685   3.857   1.155  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.178   1.152   2.027  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.621   1.952   0.560  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.830   1.398   4.162  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.360   2.702   0.340  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -0.525   1.445   5.064  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.946   2.747   1.245  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.365   2.119   3.607  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.753   3.686   2.656  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.017   3.385   3.389  1.00  0.00           C  
ATOM    492  C   LEU A  32      -8.990   2.612   2.496  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.859   2.579   1.288  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.669   4.703   3.814  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -8.978   5.544   2.574  1.00  0.00           C  
ATOM    496  CD1 LEU A  32     -10.379   6.146   2.702  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -7.950   6.672   2.452  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.696   4.484   2.099  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.792   2.804   4.268  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.585   4.495   4.347  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -7.993   5.248   4.456  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -8.936   4.917   1.694  1.00  0.00           H  
ATOM    503 HD11 LEU A  32     -10.372   7.158   2.324  1.00  0.00           H  
ATOM    504 HD12 LEU A  32     -10.675   6.152   3.741  1.00  0.00           H  
ATOM    505 HD13 LEU A  32     -11.079   5.554   2.132  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -8.411   7.531   1.988  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -7.120   6.338   1.847  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -7.593   6.942   3.435  1.00  0.00           H  
ATOM    509  N   ASN A  33      -9.960   1.975   3.098  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -10.948   1.178   2.317  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.005   2.118   1.722  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.190   3.224   2.189  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.593   0.144   3.262  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.880   0.666   3.905  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.173   1.840   3.876  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.662  -0.182   4.504  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.031   2.011   4.075  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.440   0.656   1.518  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.812  -0.757   2.712  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.894  -0.085   4.054  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.422  -1.129   4.535  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.481   0.127   4.927  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.710   1.690   0.711  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -13.757   2.574   0.121  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.137   2.101   0.587  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.747   2.695   1.454  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.688   2.522  -1.408  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -14.658   3.554  -1.991  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -14.940   4.558  -1.366  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.182   3.351  -3.168  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.560   0.792   0.349  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -13.596   3.589   0.453  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -12.682   2.748  -1.731  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -13.965   1.538  -1.751  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -14.956   2.543  -3.673  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -15.804   4.007  -3.546  1.00  0.00           H  
ATOM    537  N   LYS A  35     -15.631   1.034   0.022  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -16.967   0.517   0.435  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.059  -0.964   0.070  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.106  -1.468  -0.285  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.065   1.294  -0.292  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -17.769   1.308  -1.792  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -19.002   0.835  -2.563  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -18.658   0.725  -4.050  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -19.844   0.226  -4.801  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.121   0.567  -0.671  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.084   0.632   1.501  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -19.020   0.820  -0.115  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.093   2.308   0.077  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -17.514   2.311  -2.099  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -16.942   0.646  -2.000  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -19.312  -0.130  -2.190  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -19.803   1.547  -2.432  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -18.376   1.697  -4.427  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -17.835   0.037  -4.178  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -20.667   0.189  -4.167  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -19.645  -0.726  -5.169  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -20.048   0.869  -5.592  1.00  0.00           H  
ATOM    559  N   VAL A  36     -15.962  -1.661   0.157  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -15.960  -3.111  -0.180  1.00  0.00           C  
ATOM    561  C   VAL A  36     -14.821  -3.796   0.584  1.00  0.00           C  
ATOM    562  O   VAL A  36     -13.878  -4.281  -0.009  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -15.753  -3.281  -1.687  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.010  -4.736  -2.081  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.730  -2.372  -2.437  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.134  -1.226   0.447  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -16.904  -3.550   0.109  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.739  -3.012  -1.943  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -15.937  -4.836  -3.155  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -16.999  -5.027  -1.760  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -15.276  -5.372  -1.610  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -17.730  -2.530  -2.060  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -16.702  -2.605  -3.491  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -16.448  -1.340  -2.288  1.00  0.00           H  
ATOM    575  N   PRO A  37     -14.946  -3.799   1.888  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -13.946  -4.400   2.792  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.094  -5.925   2.836  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.014  -6.472   2.261  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.291  -3.786   4.154  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.768  -3.334   4.076  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.108  -3.201   2.583  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -12.947  -4.118   2.503  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.170  -4.528   4.933  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.659  -2.937   4.350  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.406  -4.074   4.541  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -15.891  -2.380   4.564  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.012  -3.747   2.353  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.211  -2.163   2.309  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.198  -6.562   3.550  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.082  -5.893   4.246  1.00  0.00           C  
ATOM    591  C   PRO A  38     -10.872  -5.747   3.321  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.718  -6.482   2.367  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.745  -6.862   5.375  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.248  -8.257   4.918  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.246  -8.018   3.768  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.380  -4.940   4.641  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.676  -6.879   5.537  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.256  -6.572   6.277  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.415  -8.853   4.571  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.746  -8.756   5.734  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -12.931  -8.548   2.880  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.240  -8.318   4.061  1.00  0.00           H  
ATOM    603  N   HIS A  39     -10.004  -4.815   3.614  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.792  -4.621   2.765  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.533  -4.861   3.598  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.272  -4.170   4.562  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.766  -3.191   2.217  1.00  0.00           C  
ATOM    608  CG  HIS A  39      -9.883  -3.022   1.230  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.681  -3.105  -0.146  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.227  -2.821   1.408  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -10.889  -2.958  -0.727  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -11.851  -2.792   0.175  1.00  0.00           N  
ATOM    613  H   HIS A  39     -10.145  -4.250   4.402  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.815  -5.320   1.942  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.894  -2.491   3.031  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.821  -3.007   1.728  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.714  -2.668   2.358  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.054  -2.973  -1.794  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.810  -2.730   0.004  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.744  -5.830   3.226  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.494  -6.108   3.986  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.314  -5.492   3.234  1.00  0.00           C  
ATOM    623  O   ASN A  40      -4.116  -5.741   2.062  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.295  -7.620   4.106  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -3.951  -7.905   4.777  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -2.932  -7.387   4.366  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -3.906  -8.711   5.801  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.970  -6.370   2.440  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.565  -5.671   4.971  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -6.092  -8.041   4.702  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -5.306  -8.064   3.123  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -4.729  -9.128   6.133  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -3.050  -8.900   6.239  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.535  -4.679   3.890  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.379  -4.043   3.196  1.00  0.00           C  
ATOM    636  C   VAL A  41      -1.075  -4.713   3.631  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.813  -4.890   4.804  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.331  -2.556   3.548  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.060  -1.935   2.966  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.557  -1.855   2.957  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.713  -4.480   4.833  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.499  -4.155   2.128  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.330  -2.439   4.622  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.841  -2.391   2.012  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.236  -2.103   3.643  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -1.206  -0.873   2.834  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -4.423  -2.076   3.563  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -3.722  -2.208   1.950  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.389  -0.788   2.942  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.252  -5.079   2.686  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.043  -5.733   3.027  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.053  -5.441   1.915  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.715  -4.877   0.893  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.846  -7.248   3.161  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       0.594  -7.603   4.627  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.356  -7.691   2.324  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.486  -4.920   1.748  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.412  -5.333   3.960  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.735  -7.757   2.816  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -0.370  -8.083   4.720  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       0.606  -6.703   5.223  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       1.365  -8.275   4.973  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.133  -7.559   1.276  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -1.216  -7.093   2.587  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.566  -8.732   2.520  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.290  -5.811   2.101  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.308  -5.539   1.047  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.998  -6.842   0.641  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.764  -7.412   1.393  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.346  -4.552   1.585  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.642  -3.430   2.299  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.048  -3.666   3.541  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.587  -2.154   1.726  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.398  -2.629   4.212  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       3.938  -1.115   2.401  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.343  -1.354   3.643  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.550  -6.260   2.932  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.821  -5.110   0.184  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       6.003  -5.056   2.279  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.924  -4.150   0.766  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.090  -4.652   3.982  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       5.047  -1.972   0.766  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       2.937  -2.812   5.168  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.893  -0.131   1.961  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       2.848  -0.553   4.167  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.733  -7.314  -0.546  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.374  -8.578  -1.009  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.875  -8.526  -0.711  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.544  -7.559  -1.016  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.156  -8.734  -2.515  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.501 -10.164  -2.934  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       6.354 -10.758  -2.295  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       4.906 -10.640  -3.886  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.113  -6.835  -1.136  1.00  0.00           H  
ATOM    695  HA  ASP A  44       4.931  -9.416  -0.492  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.122  -8.529  -2.752  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       5.792  -8.043  -3.045  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.407  -9.556  -0.113  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.858  -9.564   0.210  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.651 -10.150  -0.961  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.786 -10.556  -0.809  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.093 -10.416   1.460  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.851 -10.321   0.129  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.184  -8.557   0.398  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       9.380 -11.415   1.166  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       8.185 -10.458   2.043  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       9.881  -9.975   2.053  1.00  0.00           H  
ATOM    708  N   ALA A  46       9.069 -10.200  -2.129  1.00  0.00           N  
ATOM    709  CA  ALA A  46       9.803 -10.762  -3.299  1.00  0.00           C  
ATOM    710  C   ALA A  46       9.906  -9.703  -4.399  1.00  0.00           C  
ATOM    711  O   ALA A  46      10.310  -9.985  -5.510  1.00  0.00           O  
ATOM    712  CB  ALA A  46       9.055 -11.985  -3.833  1.00  0.00           C  
ATOM    713  H   ALA A  46       8.154  -9.868  -2.236  1.00  0.00           H  
ATOM    714  HA  ALA A  46      10.796 -11.056  -2.991  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       8.161 -11.663  -4.348  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       8.784 -12.629  -3.010  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       9.691 -12.525  -4.519  1.00  0.00           H  
ATOM    718  N   LEU A  47       9.544  -8.486  -4.101  1.00  0.00           N  
ATOM    719  CA  LEU A  47       9.622  -7.414  -5.133  1.00  0.00           C  
ATOM    720  C   LEU A  47      10.334  -6.193  -4.547  1.00  0.00           C  
ATOM    721  O   LEU A  47       9.778  -5.116  -4.470  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.209  -7.019  -5.567  1.00  0.00           C  
ATOM    723  CG  LEU A  47       7.556  -8.188  -6.305  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       6.096  -8.318  -5.866  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.613  -7.934  -7.813  1.00  0.00           C  
ATOM    726  H   LEU A  47       9.221  -8.276  -3.200  1.00  0.00           H  
ATOM    727  HA  LEU A  47      10.174  -7.776  -5.988  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       7.623  -6.769  -4.695  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       8.260  -6.163  -6.224  1.00  0.00           H  
ATOM    730  HG  LEU A  47       8.084  -9.101  -6.072  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       5.978  -9.212  -5.271  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       5.462  -8.381  -6.739  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       5.818  -7.455  -5.280  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       7.012  -8.671  -8.325  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.636  -8.004  -8.152  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.230  -6.947  -8.027  1.00  0.00           H  
ATOM    737  N   ASN A  48      11.561  -6.352  -4.131  1.00  0.00           N  
ATOM    738  CA  ASN A  48      12.304  -5.199  -3.548  1.00  0.00           C  
ATOM    739  C   ASN A  48      13.579  -4.950  -4.358  1.00  0.00           C  
ATOM    740  O   ASN A  48      14.005  -5.798  -5.117  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.675  -5.511  -2.098  1.00  0.00           C  
ATOM    742  CG  ASN A  48      12.939  -7.010  -1.947  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      13.179  -7.697  -2.920  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      12.911  -7.550  -0.760  1.00  0.00           N  
ATOM    745  H   ASN A  48      11.992  -7.229  -4.200  1.00  0.00           H  
ATOM    746  HA  ASN A  48      11.681  -4.318  -3.578  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      13.563  -4.959  -1.827  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      11.861  -5.224  -1.449  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      12.722  -6.996   0.026  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      13.078  -8.510  -0.654  1.00  0.00           H  
ATOM    751  N   PRO A  49      14.148  -3.786  -4.173  1.00  0.00           N  
ATOM    752  CA  PRO A  49      15.377  -3.382  -4.877  1.00  0.00           C  
ATOM    753  C   PRO A  49      16.607  -4.046  -4.250  1.00  0.00           C  
ATOM    754  O   PRO A  49      17.462  -4.565  -4.940  1.00  0.00           O  
ATOM    755  CB  PRO A  49      15.421  -1.865  -4.683  1.00  0.00           C  
ATOM    756  CG  PRO A  49      14.559  -1.559  -3.435  1.00  0.00           C  
ATOM    757  CD  PRO A  49      13.618  -2.764  -3.245  1.00  0.00           C  
ATOM    758  HA  PRO A  49      15.310  -3.617  -5.927  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      16.441  -1.542  -4.522  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      15.003  -1.367  -5.544  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      15.195  -1.441  -2.567  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      13.978  -0.665  -3.594  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      13.659  -3.117  -2.224  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      12.608  -2.501  -3.517  1.00  0.00           H  
ATOM    765  N   ALA A  50      16.709  -4.028  -2.948  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.891  -4.652  -2.288  1.00  0.00           C  
ATOM    767  C   ALA A  50      17.446  -5.839  -1.432  1.00  0.00           C  
ATOM    768  O   ALA A  50      17.983  -6.082  -0.370  1.00  0.00           O  
ATOM    769  CB  ALA A  50      18.585  -3.614  -1.404  1.00  0.00           C  
ATOM    770  H   ALA A  50      16.013  -3.600  -2.407  1.00  0.00           H  
ATOM    771  HA  ALA A  50      18.581  -4.997  -3.044  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      19.454  -4.058  -0.943  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      17.902  -3.279  -0.639  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      18.890  -2.773  -2.009  1.00  0.00           H  
ATOM    775  N   LYS A  51      16.476  -6.583  -1.897  1.00  0.00           N  
ATOM    776  CA  LYS A  51      15.985  -7.769  -1.131  1.00  0.00           C  
ATOM    777  C   LYS A  51      16.015  -7.487   0.373  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.485  -8.290   1.154  1.00  0.00           O  
ATOM    779  CB  LYS A  51      16.863  -8.981  -1.441  1.00  0.00           C  
ATOM    780  CG  LYS A  51      18.330  -8.564  -1.425  1.00  0.00           C  
ATOM    781  CD  LYS A  51      19.203  -9.756  -1.798  1.00  0.00           C  
ATOM    782  CE  LYS A  51      20.587  -9.248  -2.181  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      20.801  -9.439  -3.642  1.00  0.00           N  
ATOM    784  H   LYS A  51      16.072  -6.363  -2.763  1.00  0.00           H  
ATOM    785  HA  LYS A  51      14.976  -7.987  -1.429  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      16.697  -9.746  -0.697  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      16.611  -9.367  -2.417  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      18.486  -7.770  -2.140  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      18.597  -8.219  -0.438  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      19.281 -10.428  -0.955  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      18.767 -10.277  -2.638  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      20.658  -8.197  -1.940  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      21.334  -9.796  -1.630  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      21.792  -9.234  -3.878  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      20.177  -8.794  -4.169  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      20.581 -10.421  -3.899  1.00  0.00           H  
ATOM    797  N   SER A  52      15.516  -6.354   0.788  1.00  0.00           N  
ATOM    798  CA  SER A  52      15.520  -6.030   2.242  1.00  0.00           C  
ATOM    799  C   SER A  52      14.137  -6.318   2.830  1.00  0.00           C  
ATOM    800  O   SER A  52      13.272  -5.465   2.857  1.00  0.00           O  
ATOM    801  CB  SER A  52      15.864  -4.553   2.437  1.00  0.00           C  
ATOM    802  OG  SER A  52      17.252  -4.359   2.196  1.00  0.00           O  
ATOM    803  H   SER A  52      15.140  -5.718   0.144  1.00  0.00           H  
ATOM    804  HA  SER A  52      16.257  -6.640   2.744  1.00  0.00           H  
ATOM    805  HB2 SER A  52      15.297  -3.954   1.744  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.619  -4.257   3.449  1.00  0.00           H  
ATOM    807  HG  SER A  52      17.527  -3.567   2.663  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.921  -7.517   3.299  1.00  0.00           N  
ATOM    809  CA  ALA A  53      12.595  -7.862   3.885  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.475  -7.240   5.277  1.00  0.00           C  
ATOM    811  O   ALA A  53      11.392  -7.077   5.802  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.464  -9.383   3.993  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.633  -8.191   3.266  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.811  -7.478   3.250  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      13.114  -9.746   4.775  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      12.744  -9.836   3.053  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      11.442  -9.640   4.226  1.00  0.00           H  
ATOM    818  N   ASP A  54      13.578  -6.891   5.879  1.00  0.00           N  
ATOM    819  CA  ASP A  54      13.525  -6.279   7.236  1.00  0.00           C  
ATOM    820  C   ASP A  54      12.629  -5.039   7.202  1.00  0.00           C  
ATOM    821  O   ASP A  54      12.066  -4.640   8.202  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.936  -5.872   7.667  1.00  0.00           C  
ATOM    823  CG  ASP A  54      15.457  -6.859   8.713  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      14.684  -7.238   9.578  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      16.619  -7.219   8.632  1.00  0.00           O  
ATOM    826  H   ASP A  54      14.443  -7.030   5.438  1.00  0.00           H  
ATOM    827  HA  ASP A  54      13.126  -6.995   7.939  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      15.590  -5.879   6.807  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.911  -4.880   8.092  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.495  -4.424   6.059  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.640  -3.207   5.960  1.00  0.00           C  
ATOM    832  C   LEU A  55      10.163  -3.612   5.967  1.00  0.00           C  
ATOM    833  O   LEU A  55       9.300  -2.844   6.342  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.968  -2.459   4.660  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.288  -3.148   3.472  1.00  0.00           C  
ATOM    836  CD1 LEU A  55       9.946  -2.469   3.190  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.184  -3.039   2.236  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.960  -4.761   5.265  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.836  -2.560   6.802  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.615  -1.441   4.734  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      13.037  -2.459   4.507  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.121  -4.190   3.709  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.146  -3.067   3.602  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       9.809  -2.372   2.123  1.00  0.00           H  
ATOM    845 HD13 LEU A  55       9.935  -1.490   3.645  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      13.184  -3.361   2.487  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      12.210  -2.014   1.899  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      11.790  -3.667   1.450  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.866  -4.812   5.551  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.446  -5.263   5.529  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.969  -5.551   6.954  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.966  -5.032   7.400  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.329  -6.536   4.689  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.576  -5.416   5.249  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.831  -4.489   5.094  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       9.010  -7.282   5.071  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       8.576  -6.313   3.662  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       7.318  -6.910   4.744  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.677  -6.380   7.671  1.00  0.00           N  
ATOM    860  CA  LYS A  57       8.260  -6.705   9.065  1.00  0.00           C  
ATOM    861  C   LYS A  57       7.836  -5.424   9.790  1.00  0.00           C  
ATOM    862  O   LYS A  57       7.049  -5.456  10.714  1.00  0.00           O  
ATOM    863  CB  LYS A  57       9.432  -7.348   9.812  1.00  0.00           C  
ATOM    864  CG  LYS A  57       9.293  -8.872   9.774  1.00  0.00           C  
ATOM    865  CD  LYS A  57       8.618  -9.358  11.059  1.00  0.00           C  
ATOM    866  CE  LYS A  57       7.700 -10.540  10.739  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       7.548 -11.394  11.950  1.00  0.00           N  
ATOM    868  H   LYS A  57       9.480  -6.792   7.292  1.00  0.00           H  
ATOM    869  HA  LYS A  57       7.429  -7.395   9.040  1.00  0.00           H  
ATOM    870  HB2 LYS A  57      10.360  -7.059   9.341  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       9.431  -7.014  10.839  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       8.694  -9.158   8.922  1.00  0.00           H  
ATOM    873  HG3 LYS A  57      10.272  -9.321   9.693  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       9.372  -9.668  11.768  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       8.033  -8.556  11.483  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       6.732 -10.172  10.434  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       8.131 -11.124   9.939  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       6.804 -12.102  11.785  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       7.286 -10.799  12.763  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57       8.446 -11.879  12.149  1.00  0.00           H  
ATOM    881  N   SER A  58       8.353  -4.296   9.383  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.977  -3.023  10.060  1.00  0.00           C  
ATOM    883  C   SER A  58       7.135  -2.161   9.116  1.00  0.00           C  
ATOM    884  O   SER A  58       7.046  -0.960   9.273  1.00  0.00           O  
ATOM    885  CB  SER A  58       9.244  -2.263  10.454  1.00  0.00           C  
ATOM    886  OG  SER A  58       9.679  -2.707  11.733  1.00  0.00           O  
ATOM    887  H   SER A  58       8.990  -4.287   8.638  1.00  0.00           H  
ATOM    888  HA  SER A  58       7.403  -3.246  10.947  1.00  0.00           H  
ATOM    889  HB2 SER A  58      10.019  -2.452   9.731  1.00  0.00           H  
ATOM    890  HB3 SER A  58       9.031  -1.202  10.483  1.00  0.00           H  
ATOM    891  HG  SER A  58      10.570  -3.053  11.640  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.513  -2.762   8.139  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.674  -1.969   7.196  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.288  -2.607   7.103  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.287  -1.926   7.002  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.322  -1.960   5.809  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.999  -0.646   5.097  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.676   0.514   5.829  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.518  -0.708   3.660  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.593  -3.732   8.029  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.582  -0.956   7.559  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.389  -2.059   5.909  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.938  -2.784   5.228  1.00  0.00           H  
ATOM    904  HG  LEU A  59       4.931  -0.492   5.091  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       6.046   1.389   5.779  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       7.626   0.727   5.363  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       6.835   0.243   6.863  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       7.585  -0.542   3.656  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       6.033   0.054   3.068  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       6.304  -1.680   3.241  1.00  0.00           H  
ATOM    911  N   SER A  60       4.223  -3.912   7.139  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.903  -4.598   7.048  1.00  0.00           C  
ATOM    913  C   SER A  60       2.187  -4.514   8.397  1.00  0.00           C  
ATOM    914  O   SER A  60       2.795  -4.604   9.445  1.00  0.00           O  
ATOM    915  CB  SER A  60       3.120  -6.066   6.681  1.00  0.00           C  
ATOM    916  OG  SER A  60       4.512  -6.353   6.694  1.00  0.00           O  
ATOM    917  H   SER A  60       5.045  -4.441   7.218  1.00  0.00           H  
ATOM    918  HA  SER A  60       2.299  -4.123   6.291  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.622  -6.696   7.398  1.00  0.00           H  
ATOM    920  HB3 SER A  60       2.711  -6.254   5.696  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.864  -6.157   5.823  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.895  -4.330   8.373  1.00  0.00           N  
ATOM    923  CA  HIS A  61       0.128  -4.225   9.646  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.549  -5.562   9.957  1.00  0.00           C  
ATOM    925  O   HIS A  61      -0.874  -5.855  11.091  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -0.937  -3.136   9.502  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -1.844  -3.470   8.349  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -2.735  -4.536   8.396  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.008  -2.893   7.114  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -3.387  -4.562   7.216  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -2.981  -3.585   6.405  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.429  -4.254   7.513  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.800  -3.966  10.451  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.517  -3.075  10.412  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.457  -2.186   9.317  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -2.867  -5.151   9.147  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -1.465  -2.034   6.750  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -4.146  -5.287   6.959  1.00  0.00           H  
ATOM    939  N   LYS A  62      -0.770  -6.375   8.960  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -1.432  -7.688   9.203  1.00  0.00           C  
ATOM    941  C   LYS A  62      -2.902  -7.454   9.552  1.00  0.00           C  
ATOM    942  O   LYS A  62      -3.792  -7.830   8.815  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -0.737  -8.404  10.365  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -0.087  -9.693   9.855  1.00  0.00           C  
ATOM    945  CD  LYS A  62      -1.097 -10.840   9.931  1.00  0.00           C  
ATOM    946  CE  LYS A  62      -0.352 -12.176   9.959  1.00  0.00           C  
ATOM    947  NZ  LYS A  62      -0.532 -12.875   8.655  1.00  0.00           N  
ATOM    948  H   LYS A  62      -0.505  -6.121   8.051  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -1.365  -8.296   8.313  1.00  0.00           H  
ATOM    950  HB2 LYS A  62       0.021  -7.758  10.784  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -1.464  -8.647  11.125  1.00  0.00           H  
ATOM    952  HG2 LYS A  62       0.227  -9.556   8.831  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       0.771  -9.930  10.467  1.00  0.00           H  
ATOM    954  HD2 LYS A  62      -1.691 -10.738  10.829  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -1.744 -10.809   9.067  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       0.700 -11.998  10.129  1.00  0.00           H  
ATOM    957  HE3 LYS A  62      -0.745 -12.792  10.755  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62      -0.390 -13.896   8.786  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       0.161 -12.512   7.969  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62      -1.494 -12.703   8.299  1.00  0.00           H  
ATOM    961  N   GLN A  63      -3.165  -6.829  10.668  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -4.578  -6.567  11.058  1.00  0.00           C  
ATOM    963  C   GLN A  63      -5.350  -6.035   9.849  1.00  0.00           C  
ATOM    964  O   GLN A  63      -4.947  -5.084   9.211  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -4.614  -5.530  12.183  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -5.109  -6.192  13.471  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -3.914  -6.721  14.268  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -3.039  -5.967  14.646  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -3.840  -7.995  14.542  1.00  0.00           N  
ATOM    970  H   GLN A  63      -2.433  -6.531  11.247  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.034  -7.485  11.400  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -3.622  -5.132  12.339  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -5.286  -4.729  11.913  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -5.646  -5.467  14.065  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -5.765  -7.013  13.224  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -4.545  -8.604  14.238  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -3.078  -8.343  15.051  1.00  0.00           H  
ATOM    978  N   LEU A  64      -6.458  -6.644   9.528  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -7.256  -6.178   8.359  1.00  0.00           C  
ATOM    980  C   LEU A  64      -7.855  -4.802   8.658  1.00  0.00           C  
ATOM    981  O   LEU A  64      -7.810  -4.322   9.774  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -8.388  -7.171   8.090  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -7.808  -8.470   7.531  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -7.554  -9.451   8.678  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -8.801  -9.088   6.545  1.00  0.00           C  
ATOM    986  H   LEU A  64      -6.765  -7.410  10.056  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -6.619  -6.113   7.490  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -8.912  -7.377   9.013  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.076  -6.748   7.373  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -6.877  -8.260   7.025  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -7.573 -10.462   8.299  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -8.322  -9.333   9.428  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -6.588  -9.249   9.116  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -9.392  -8.306   6.091  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.451  -9.772   7.070  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -8.260  -9.622   5.777  1.00  0.00           H  
ATOM    997  N   LEU A  65      -8.423  -4.168   7.668  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.035  -2.828   7.889  1.00  0.00           C  
ATOM    999  C   LEU A  65     -10.542  -2.922   7.647  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -11.000  -2.926   6.521  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -8.426  -1.817   6.916  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -6.901  -1.937   6.938  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -6.333  -1.468   5.596  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -6.338  -1.064   8.062  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -8.452  -4.578   6.778  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -8.851  -2.509   8.905  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -8.788  -2.016   5.918  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65      -8.710  -0.818   7.210  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -6.624  -2.968   7.106  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -6.820  -0.551   5.300  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -6.506  -2.226   4.847  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -5.271  -1.296   5.695  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -7.137  -0.493   8.509  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -5.597  -0.390   7.657  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -5.881  -1.693   8.811  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.316  -3.007   8.693  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -12.792  -3.109   8.520  1.00  0.00           C  
ATOM   1018  C   MET A  66     -13.429  -1.727   8.673  1.00  0.00           C  
ATOM   1019  O   MET A  66     -14.634  -1.581   8.619  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -13.362  -4.054   9.579  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -12.814  -5.465   9.351  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -13.441  -6.574  10.636  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -12.311  -7.950  10.314  1.00  0.00           C  
ATOM   1024  H   MET A  66     -10.927  -3.008   9.592  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.011  -3.498   7.537  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -13.073  -3.710  10.562  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -14.438  -4.072   9.504  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -13.130  -5.821   8.382  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -11.735  -5.442   9.391  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -11.319  -7.688  10.655  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -12.283  -8.154   9.256  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -12.657  -8.829  10.839  1.00  0.00           H  
ATOM   1033  N   SER A  67     -12.634  -0.709   8.862  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -13.204   0.659   9.016  1.00  0.00           C  
ATOM   1035  C   SER A  67     -13.546   1.223   7.631  1.00  0.00           C  
ATOM   1036  O   SER A  67     -12.802   1.034   6.689  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -12.179   1.567   9.698  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -12.805   2.789  10.065  1.00  0.00           O  
ATOM   1039  H   SER A  67     -11.665  -0.845   8.902  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -14.098   0.607   9.619  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -11.800   1.083  10.583  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -11.360   1.759   9.018  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -12.633   2.943  10.997  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -14.668   1.896   7.547  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.143   2.495   6.286  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.403   3.803   5.989  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.838   4.873   6.366  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.628   2.757   6.551  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -16.794   2.827   8.088  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -15.568   2.120   8.697  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -15.034   1.803   5.469  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.925   3.694   6.099  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.224   1.948   6.157  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -16.828   3.859   8.410  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -17.695   2.314   8.387  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -15.094   2.755   9.433  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -15.854   1.176   9.137  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.290   3.727   5.308  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.533   4.968   4.981  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.565   5.284   6.117  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -11.501   6.396   6.603  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.954   2.850   5.005  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -11.979   4.820   4.065  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -13.220   5.790   4.859  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -10.809   4.313   6.545  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -9.843   4.552   7.650  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -8.969   3.312   7.827  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.310   2.398   8.551  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -10.606   4.829   8.946  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -10.084   6.120   9.581  1.00  0.00           C  
ATOM   1071  CD  GLN A  70     -11.244   6.877  10.230  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -12.140   7.337   9.551  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -11.266   7.025  11.527  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -10.878   3.424   6.138  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -9.221   5.401   7.407  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -11.659   4.936   8.728  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -10.462   4.009   9.632  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -9.346   5.877  10.332  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.633   6.739   8.821  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -10.543   6.652  12.074  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -12.003   7.509  11.952  1.00  0.00           H  
ATOM   1082  N   SER A  71      -7.842   3.274   7.175  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -6.948   2.094   7.311  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.842   2.433   8.320  1.00  0.00           C  
ATOM   1085  O   SER A  71      -6.081   3.091   9.312  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.317   1.775   5.962  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -5.565   2.901   5.528  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.583   4.022   6.598  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.523   1.246   7.647  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -5.664   0.924   6.058  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.092   1.543   5.249  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -4.735   2.906   6.009  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.629   2.014   8.066  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.516   2.341   8.996  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.427   3.070   8.206  1.00  0.00           C  
ATOM   1096  O   THR A  72      -1.985   2.605   7.174  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.946   1.051   9.593  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -1.904   1.373  10.503  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -2.393   0.167   8.475  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.444   1.501   7.256  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.880   2.980   9.787  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.727   0.520  10.114  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -1.392   0.576  10.661  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -1.319   0.273   8.431  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -2.824   0.468   7.532  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -2.645  -0.864   8.675  1.00  0.00           H  
ATOM   1107  N   SER A  73      -1.999   4.212   8.669  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -0.950   4.964   7.925  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.422   4.355   8.215  1.00  0.00           C  
ATOM   1110  O   SER A  73       1.051   4.658   9.209  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -0.960   6.430   8.362  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -0.243   6.562   9.582  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.373   4.578   9.498  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.149   4.905   6.865  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.489   7.036   7.606  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -1.983   6.756   8.496  1.00  0.00           H  
ATOM   1117  HG  SER A  73       0.137   7.444   9.609  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.891   3.500   7.348  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.222   2.876   7.568  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.311   3.930   7.374  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.519   4.429   6.286  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.428   1.739   6.565  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.181   1.114   6.295  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.402   0.715   7.149  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.368   3.272   6.551  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.275   2.484   8.573  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.838   2.137   5.648  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.339   0.174   6.178  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       4.267   1.226   7.544  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       3.710   0.031   6.374  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       2.915   0.165   7.941  1.00  0.00           H  
ATOM   1132  N   THR A  75       4.007   4.271   8.420  1.00  0.00           N  
ATOM   1133  CA  THR A  75       5.083   5.290   8.298  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.328   4.634   7.705  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.183   4.147   8.419  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.411   5.850   9.684  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       4.225   6.355  10.282  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       6.439   6.976   9.555  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.823   3.856   9.287  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.752   6.090   7.652  1.00  0.00           H  
ATOM   1141  HB  THR A  75       5.820   5.065  10.302  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       4.192   7.301  10.124  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       7.310   6.737  10.147  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       6.006   7.901   9.908  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       6.726   7.085   8.520  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.437   4.615   6.404  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.628   3.990   5.764  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.885   4.414   6.533  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.864   5.390   7.256  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.729   4.458   4.309  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.903   3.553   3.420  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.505   3.535   3.534  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.537   2.735   2.477  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.747   2.699   2.702  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.778   1.899   1.648  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.385   1.882   1.761  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.735   5.013   5.848  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.531   2.916   5.793  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.361   5.471   4.232  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.761   4.426   3.993  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.011   4.164   4.260  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.611   2.746   2.388  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.671   2.682   2.789  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.268   1.267   0.922  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.800   1.241   1.120  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.940   3.662   6.361  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.221   3.931   7.037  1.00  0.00           C  
ATOM   1168  C   PRO A  77      11.963   5.096   6.386  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.844   5.346   5.204  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      12.002   2.630   6.866  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.375   1.899   5.654  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.958   2.479   5.477  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      11.062   4.123   8.085  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      13.044   2.851   6.672  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.910   2.027   7.749  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.967   2.079   4.767  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.312   0.840   5.852  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.794   2.769   4.448  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.214   1.766   5.795  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.739   5.799   7.160  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.508   6.948   6.607  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.601   6.419   5.680  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.227   7.163   4.951  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.147   7.735   7.753  1.00  0.00           C  
ATOM   1185  H   ALA A  78      12.821   5.562   8.108  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      12.844   7.593   6.051  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      14.859   7.108   8.268  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      13.380   8.050   8.445  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      14.652   8.603   7.357  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.833   5.135   5.700  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.880   4.555   4.818  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.213   3.926   3.595  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.815   3.147   2.883  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      16.659   3.484   5.585  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      17.857   4.127   6.286  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      17.665   5.142   6.934  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      18.947   3.592   6.164  1.00  0.00           O  
ATOM   1198  H   ASP A  79      14.316   4.552   6.293  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.556   5.334   4.499  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      16.013   3.028   6.321  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      17.009   2.730   4.897  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.969   4.259   3.351  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.252   3.686   2.174  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.211   3.618   0.980  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.586   4.637   0.434  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.065   4.581   1.817  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.508   4.887   3.945  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.892   2.700   2.417  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.981   5.376   2.543  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      11.158   3.994   1.821  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      12.215   5.004   0.835  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.589   2.419   0.614  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.516   2.193  -0.508  1.00  0.00           C  
ATOM   1214  C   PRO A  81      14.802   2.404  -1.844  1.00  0.00           C  
ATOM   1215  O   PRO A  81      13.822   1.752  -2.147  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      15.948   0.735  -0.333  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      14.848   0.055   0.515  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.125   1.181   1.274  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.373   2.842  -0.429  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      16.027   0.254  -1.299  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      16.891   0.685   0.187  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      14.154  -0.467  -0.130  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      15.292  -0.632   1.218  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.054   1.076   1.176  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      14.414   1.183   2.314  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.288   3.314  -2.642  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      14.642   3.573  -3.957  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.297   2.241  -4.624  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.079   1.311  -4.616  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      15.605   4.358  -4.850  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.078   3.828  -2.376  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      13.740   4.145  -3.808  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      15.953   3.723  -5.651  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.447   4.692  -4.263  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      15.094   5.215  -5.265  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.132   2.139  -5.199  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      12.740   0.865  -5.862  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.232   0.860  -6.114  1.00  0.00           C  
ATOM   1239  O   GLY A  83      10.570   1.873  -6.001  1.00  0.00           O  
ATOM   1240  H   GLY A  83      12.514   2.900  -5.194  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.264   0.774  -6.803  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      12.997   0.034  -5.224  1.00  0.00           H  
ATOM   1243  N   GLU A  84      10.686  -0.274  -6.454  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.222  -0.350  -6.713  1.00  0.00           C  
ATOM   1245  C   GLU A  84       8.586  -1.357  -5.754  1.00  0.00           C  
ATOM   1246  O   GLU A  84       8.871  -2.538  -5.799  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       8.985  -0.797  -8.156  1.00  0.00           C  
ATOM   1248  CG  GLU A  84       9.321   0.354  -9.106  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       8.177   0.547 -10.102  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84       7.226   1.228  -9.757  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       8.272   0.011 -11.194  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.240  -1.078  -6.538  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       8.777   0.623  -6.560  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       9.617  -1.645  -8.378  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       7.950  -1.076  -8.283  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       9.460   1.262  -8.535  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      10.229   0.125  -9.642  1.00  0.00           H  
ATOM   1258  N   TYR A  85       7.726  -0.899  -4.888  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.068  -1.827  -3.927  1.00  0.00           C  
ATOM   1260  C   TYR A  85       5.732  -2.283  -4.509  1.00  0.00           C  
ATOM   1261  O   TYR A  85       5.230  -1.708  -5.454  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       6.828  -1.102  -2.602  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.151  -0.649  -2.031  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       8.846   0.412  -2.626  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       8.683  -1.292  -0.908  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.073   0.828  -2.097  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85       9.910  -0.876  -0.380  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      10.605   0.184  -0.974  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      11.815   0.594  -0.453  1.00  0.00           O  
ATOM   1270  H   TYR A  85       7.508   0.056  -4.873  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       7.702  -2.685  -3.761  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.195  -0.243  -2.770  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       6.348  -1.773  -1.906  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       8.435   0.909  -3.492  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       8.146  -2.110  -0.450  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      10.609   1.646  -2.555  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      10.321  -1.373   0.487  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.002   1.472  -0.792  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.149  -3.312  -3.961  1.00  0.00           N  
ATOM   1280  CA  THR A  86       3.849  -3.789  -4.502  1.00  0.00           C  
ATOM   1281  C   THR A  86       2.960  -4.297  -3.368  1.00  0.00           C  
ATOM   1282  O   THR A  86       3.075  -5.426  -2.932  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.093  -4.920  -5.503  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.404  -4.801  -6.038  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.068  -4.829  -6.633  1.00  0.00           C  
ATOM   1286  H   THR A  86       5.566  -3.769  -3.200  1.00  0.00           H  
ATOM   1287  HA  THR A  86       3.352  -2.972  -5.002  1.00  0.00           H  
ATOM   1288  HB  THR A  86       3.991  -5.871  -5.004  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       5.402  -4.079  -6.671  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       2.475  -3.935  -6.509  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       2.424  -5.696  -6.604  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.581  -4.792  -7.582  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.060  -3.478  -2.901  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.149  -3.918  -1.814  1.00  0.00           C  
ATOM   1295  C   PHE A  87      -0.211  -4.262  -2.419  1.00  0.00           C  
ATOM   1296  O   PHE A  87      -0.551  -3.813  -3.495  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       0.987  -2.815  -0.766  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.163  -1.474  -1.420  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.448  -0.962  -1.616  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       0.046  -0.749  -1.840  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.619   0.278  -2.232  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       0.213   0.492  -2.458  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.501   1.008  -2.655  1.00  0.00           C  
ATOM   1304  H   PHE A  87       1.975  -2.582  -3.277  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       1.564  -4.786  -1.351  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.002  -2.876  -0.329  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       1.731  -2.940   0.006  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.309  -1.526  -1.290  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.946  -1.147  -1.687  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.612   0.669  -2.382  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.649   1.049  -2.783  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.632   1.968  -3.133  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.988  -5.063  -1.747  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -2.317  -5.439  -2.299  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -3.217  -5.951  -1.171  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -3.113  -5.522  -0.039  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -2.125  -6.540  -3.343  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -1.549  -7.759  -2.667  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88      -0.263  -7.705  -2.118  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -2.298  -8.937  -2.581  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       0.275  -8.829  -1.483  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.761 -10.063  -1.945  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88      -0.473 -10.010  -1.396  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.058 -11.120  -0.770  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.695  -5.421  -0.886  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -2.770  -4.578  -2.760  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -3.075  -6.785  -3.793  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -1.443  -6.197  -4.106  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       0.315  -6.795  -2.185  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -3.291  -8.979  -3.005  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.268  -8.785  -1.059  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -2.339 -10.971  -1.878  1.00  0.00           H  
ATOM   1333  HH  TYR A  88      -0.375 -11.216   0.081  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -4.102  -6.865  -1.469  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -5.006  -7.402  -0.414  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -5.037  -8.927  -0.492  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.697  -9.516  -1.498  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.426  -6.880  -0.633  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.439  -5.073  -0.594  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -4.172  -7.198  -2.387  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.654  -7.095   0.558  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -6.788  -7.219  -1.593  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -7.071  -7.259   0.145  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -5.462  -9.571   0.559  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.538 -11.055   0.538  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.788 -11.488  -0.252  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.699 -12.351  -1.102  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -5.585 -11.589   1.979  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -6.239 -12.974   2.012  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -6.200 -13.523   3.439  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -5.489 -12.955   4.251  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -6.882 -14.502   3.696  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.745  -9.077   1.356  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.659 -11.444   0.044  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.577 -11.664   2.362  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -6.149 -10.911   2.598  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -7.266 -12.895   1.684  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -5.702 -13.643   1.357  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.917 -10.876   0.040  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -9.182 -11.190  -0.649  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.232 -10.502  -2.019  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.218 -11.151  -3.046  1.00  0.00           O  
ATOM   1363  CB  PRO A  91     -10.254 -10.624   0.283  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -9.559  -9.538   1.137  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -8.047  -9.828   1.077  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.306 -12.255  -0.751  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -11.056 -10.188  -0.298  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.637 -11.402   0.924  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.768  -8.558   0.729  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.901  -9.595   2.159  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -7.510  -8.936   0.791  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -7.698 -10.195   2.026  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.289  -9.194  -2.047  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.338  -8.482  -3.358  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.144  -8.919  -4.212  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.100  -8.299  -4.198  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.270  -6.964  -3.140  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.189  -6.553  -2.018  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92      -9.721  -5.883  -0.890  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -11.544  -6.699  -1.837  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -10.787  -5.664  -0.094  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -11.907  -6.141  -0.626  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -9.299  -8.684  -1.210  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.257  -8.732  -3.869  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.256  -6.683  -2.893  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92      -9.567  -6.459  -4.048  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.224  -7.151  -2.539  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -10.740  -5.144   0.848  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -12.807  -6.104  -0.238  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -8.287  -9.986  -4.953  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -7.156 -10.461  -5.802  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -7.657 -10.725  -7.223  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -7.176 -11.606  -7.908  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -6.589 -11.756  -5.215  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -5.187 -11.496  -4.661  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -4.453 -12.827  -4.489  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -5.427 -13.889  -4.109  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -5.476 -15.002  -4.787  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -5.505 -14.972  -6.091  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -5.496 -16.147  -4.160  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -9.136 -10.475  -4.950  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -6.383  -9.708  -5.827  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -7.232 -12.102  -4.419  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -6.535 -12.508  -5.987  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.639 -10.868  -5.348  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -5.263 -11.003  -3.704  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.972 -13.096  -5.418  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -3.707 -12.729  -3.714  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -6.031 -13.750  -3.350  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -5.490 -14.094  -6.571  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -5.540 -15.825  -6.611  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -5.475 -16.169  -3.160  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -5.534 -17.000  -4.679  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -8.620  -9.968  -7.672  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -9.149 -10.176  -9.049  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -9.652  -8.845  -9.609  1.00  0.00           C  
ATOM   1417  O   GLY A  94     -10.388  -8.805 -10.575  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -8.995  -9.263  -7.104  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -8.361 -10.561  -9.681  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -9.965 -10.882  -9.019  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -9.258  -7.754  -9.012  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.712  -6.426  -9.513  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.543  -5.441  -9.478  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -8.708  -4.274  -9.181  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.849  -5.906  -8.631  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -8.664  -7.807  -8.234  1.00  0.00           H  
ATOM   1427  HA  ALA A  95     -10.063  -6.528 -10.529  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -10.851  -6.441  -7.694  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -11.793  -6.057  -9.134  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.706  -4.852  -8.445  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.362  -5.902  -9.782  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.178  -4.997  -9.773  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.105  -4.250  -8.439  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -6.031  -3.038  -8.401  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.254  -6.846 -10.021  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.279  -5.581  -9.908  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -6.267  -4.282 -10.577  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.122  -4.961  -7.345  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -6.049  -4.286  -6.019  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.629  -4.409  -5.463  1.00  0.00           C  
ATOM   1441  O   MET A  97      -4.417  -4.914  -4.379  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -7.038  -4.946  -5.056  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -8.437  -4.374  -5.291  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -9.036  -3.585  -3.774  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.893  -1.868  -4.323  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.180  -5.939  -7.396  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -6.301  -3.242  -6.134  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -7.050  -6.013  -5.228  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.736  -4.749  -4.038  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.398  -3.643  -6.084  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -9.109  -5.171  -5.571  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -9.704  -1.288  -3.902  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -8.947  -1.826  -5.399  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -7.946  -1.463  -3.994  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.653  -3.948  -6.198  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -2.247  -4.035  -5.714  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.536  -2.703  -5.975  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -1.022  -2.464  -7.050  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.522  -5.159  -6.456  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98      -1.758  -5.014  -7.959  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -0.022  -5.076  -6.166  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.846  -3.543  -7.069  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -2.244  -4.242  -4.654  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.903  -6.114  -6.123  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98      -0.822  -4.794  -8.451  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98      -2.456  -4.209  -8.138  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98      -2.163  -5.936  -8.350  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98       0.515  -4.908  -7.088  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98       0.310  -6.003  -5.720  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98       0.169  -4.260  -5.484  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -1.510  -1.833  -5.002  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.842  -0.514  -5.193  1.00  0.00           C  
ATOM   1473  C   GLY A  99       0.675  -0.700  -5.257  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.182  -1.799  -5.147  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -1.936  -2.045  -4.147  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -1.191  -0.069  -6.113  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -1.087   0.135  -4.366  1.00  0.00           H  
ATOM   1478  N   LYS A 100       1.405   0.369  -5.438  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       2.890   0.259  -5.514  1.00  0.00           C  
ATOM   1480  C   LYS A 100       3.528   1.589  -5.103  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.156   2.639  -5.587  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       3.302  -0.066  -6.951  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       2.878  -1.493  -7.300  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       3.192  -1.771  -8.770  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       2.159  -1.071  -9.654  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       0.998  -1.979  -9.875  1.00  0.00           N  
ATOM   1487  H   LYS A 100       0.975   1.245  -5.525  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.230  -0.526  -4.854  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       2.824   0.628  -7.627  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       4.374   0.022  -7.046  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.419  -2.191  -6.679  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       1.818  -1.605  -7.133  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       4.179  -1.398  -9.003  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       3.156  -2.834  -8.950  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       1.822  -0.168  -9.167  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       2.608  -0.823 -10.604  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       0.533  -1.735 -10.773  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       0.320  -1.872  -9.092  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       1.329  -2.963  -9.916  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.496   1.554  -4.226  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.160   2.821  -3.808  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.445   2.994  -4.629  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.199   2.061  -4.823  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.470   2.770  -2.292  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.478   3.681  -1.553  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       6.906   3.240  -2.005  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       4.977   3.971  -0.131  1.00  0.00           C  
ATOM   1508  H   ILE A 101       4.792   0.698  -3.854  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.497   3.651  -4.010  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.352   1.756  -1.940  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.376   4.610  -2.093  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.517   3.192  -1.499  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.601   2.643  -2.576  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.117   3.128  -0.951  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.008   4.278  -2.284  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       5.183   5.028  -0.030  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       5.879   3.411   0.060  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       4.219   3.685   0.582  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.701   4.181  -5.105  1.00  0.00           N  
ATOM   1520  CA  THR A 102       7.937   4.412  -5.903  1.00  0.00           C  
ATOM   1521  C   THR A 102       8.765   5.512  -5.238  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.482   6.686  -5.376  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.563   4.837  -7.325  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.151   4.795  -7.475  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.214   3.883  -8.328  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.083   4.922  -4.934  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.516   3.500  -5.940  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.916   5.840  -7.507  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       5.928   5.223  -8.305  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       7.448   3.412  -8.926  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       8.771   3.127  -7.796  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       8.882   4.438  -8.970  1.00  0.00           H  
ATOM   1533  N   VAL A 103       9.782   5.142  -4.512  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.623   6.165  -3.832  1.00  0.00           C  
ATOM   1535  C   VAL A 103      11.896   6.405  -4.646  1.00  0.00           C  
ATOM   1536  O   VAL A 103      12.631   5.488  -4.953  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      10.997   5.669  -2.433  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.247   6.867  -1.516  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.852   4.824  -1.867  1.00  0.00           C  
ATOM   1540  H   VAL A 103       9.990   4.190  -4.410  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.070   7.088  -3.750  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.893   5.069  -2.491  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      10.724   6.721  -0.582  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      10.888   7.767  -1.993  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      12.306   6.959  -1.325  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.993   3.791  -2.150  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       8.912   5.181  -2.263  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.844   4.904  -0.790  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.165   7.633  -4.996  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.393   7.931  -5.785  1.00  0.00           C  
ATOM   1551  C   ALA A 104      14.431   8.586  -4.873  1.00  0.00           C  
ATOM   1552  O   ALA A 104      15.396   7.968  -4.470  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.049   8.880  -6.935  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.561   8.360  -4.738  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      13.795   7.012  -6.185  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      11.983   8.864  -7.108  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.563   8.563  -7.829  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      13.357   9.883  -6.679  1.00  0.00           H  
ATOM   1559  N   GLY A 105      14.239   9.833  -4.540  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      15.213  10.526  -3.651  1.00  0.00           C  
ATOM   1561  C   GLY A 105      14.728  11.950  -3.377  1.00  0.00           C  
ATOM   1562  O   GLY A 105      13.526  12.134  -3.269  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      15.565  12.832  -3.280  1.00  0.00           O  
ATOM   1564  H   GLY A 105      13.453  10.314  -4.873  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      15.295   9.986  -2.718  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      16.178  10.564  -4.131  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.354  -4.354  -1.075  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       6.049  15.180   2.972  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.714  15.298   2.319  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.834  14.118   2.735  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.278  13.204   3.403  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.887  15.290   0.799  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.952  16.312   0.401  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.487  15.977  -0.992  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.148  14.960  -1.123  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.226  16.744  -1.905  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.939  14.742   3.908  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.466  16.128   3.078  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.672  14.590   2.386  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.245  16.222   2.623  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.192  14.304   0.477  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.949  15.548   0.329  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.515  17.300   0.392  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.763  16.283   1.113  1.00  0.00           H  
ATOM     18  N   THR A   2       2.589  14.129   2.344  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.680  13.008   2.715  1.00  0.00           C  
ATOM     20  C   THR A   2       0.839  12.611   1.501  1.00  0.00           C  
ATOM     21  O   THR A   2       0.382  13.450   0.749  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.757  13.452   3.852  1.00  0.00           C  
ATOM     23  OG1 THR A   2       1.082  14.781   4.233  1.00  0.00           O  
ATOM     24  CG2 THR A   2       0.934  12.515   5.048  1.00  0.00           C  
ATOM     25  H   THR A   2       2.252  14.875   1.805  1.00  0.00           H  
ATOM     26  HA  THR A   2       2.266  12.161   3.038  1.00  0.00           H  
ATOM     27  HB  THR A   2      -0.269  13.413   3.519  1.00  0.00           H  
ATOM     28  HG1 THR A   2       2.024  14.817   4.415  1.00  0.00           H  
ATOM     29 HG21 THR A   2       0.719  11.501   4.746  1.00  0.00           H  
ATOM     30 HG22 THR A   2       0.257  12.807   5.837  1.00  0.00           H  
ATOM     31 HG23 THR A   2       1.951  12.576   5.405  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.630  11.339   1.303  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -0.182  10.891   0.136  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.439  10.176   0.634  1.00  0.00           C  
ATOM     35  O   TYR A   3      -1.611   9.953   1.816  1.00  0.00           O  
ATOM     36  CB  TYR A   3       0.646   9.933  -0.723  1.00  0.00           C  
ATOM     37  CG  TYR A   3       1.879  10.645  -1.226  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.901  10.990  -0.334  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       1.999  10.961  -2.584  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       4.044  11.651  -0.800  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       3.142  11.621  -3.050  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       4.164  11.966  -2.158  1.00  0.00           C  
ATOM     43  OH  TYR A   3       5.290  12.618  -2.618  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.006  10.678   1.921  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.467  11.750  -0.454  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       0.939   9.079  -0.131  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.054   9.603  -1.565  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       2.808  10.746   0.714  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       1.211  10.694  -3.272  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       4.832  11.917  -0.111  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       3.235  11.865  -4.098  1.00  0.00           H  
ATOM     52  HH  TYR A   3       5.010  13.282  -3.252  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.320   9.815  -0.258  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.565   9.115   0.164  1.00  0.00           C  
ATOM     55  C   THR A   4      -4.116   8.302  -1.010  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.495   8.846  -2.028  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.607  10.148   0.600  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -4.023  11.042   1.538  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.797   9.435   1.244  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.162  10.005  -1.207  1.00  0.00           H  
ATOM     61  HA  THR A   4      -3.345   8.454   0.989  1.00  0.00           H  
ATOM     62  HB  THR A   4      -4.948  10.702  -0.261  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -3.540  11.711   1.048  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -6.315  10.120   1.899  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -5.443   8.589   1.815  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -6.472   9.093   0.474  1.00  0.00           H  
ATOM     67  N   VAL A   5      -4.163   7.004  -0.878  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.691   6.163  -1.990  1.00  0.00           C  
ATOM     69  C   VAL A   5      -6.103   5.686  -1.642  1.00  0.00           C  
ATOM     70  O   VAL A   5      -6.297   4.584  -1.169  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.782   4.948  -2.197  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -3.839   4.512  -3.662  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.342   5.316  -1.834  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.853   6.583  -0.049  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.723   6.747  -2.898  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.119   4.137  -1.568  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -4.561   3.717  -3.773  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -2.866   4.161  -3.970  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -4.130   5.352  -4.277  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -2.231   6.390  -1.842  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -1.667   4.879  -2.555  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -2.111   4.937  -0.850  1.00  0.00           H  
ATOM     83  N   LYS A   6      -7.090   6.507  -1.874  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.487   6.100  -1.558  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.931   5.008  -2.534  1.00  0.00           C  
ATOM     86  O   LYS A   6      -9.536   5.280  -3.552  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.412   7.312  -1.689  1.00  0.00           C  
ATOM     88  CG  LYS A   6      -9.076   8.330  -0.597  1.00  0.00           C  
ATOM     89  CD  LYS A   6      -9.772   9.657  -0.903  1.00  0.00           C  
ATOM     90  CE  LYS A   6      -8.835  10.818  -0.563  1.00  0.00           C  
ATOM     91  NZ  LYS A   6      -8.405  11.494  -1.820  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.912   7.391  -2.257  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.532   5.720  -0.549  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -9.276   7.766  -2.661  1.00  0.00           H  
ATOM     95  HB3 LYS A   6     -10.439   6.996  -1.580  1.00  0.00           H  
ATOM     96  HG2 LYS A   6      -9.414   7.956   0.359  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -8.007   8.485  -0.566  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -10.028   9.696  -1.952  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -10.670   9.738  -0.310  1.00  0.00           H  
ATOM    100  HE2 LYS A   6      -9.353  11.525   0.066  1.00  0.00           H  
ATOM    101  HE3 LYS A   6      -7.968  10.440  -0.043  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6      -7.709  12.233  -1.596  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6      -9.232  11.924  -2.283  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6      -7.973  10.796  -2.459  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.634   3.772  -2.232  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -9.034   2.666  -3.138  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.560   2.610  -3.237  1.00  0.00           C  
ATOM    108  O   LEU A   7     -11.257   3.473  -2.742  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.506   1.345  -2.577  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.647   1.334  -1.054  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.285   0.017  -0.608  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.264   1.470  -0.414  1.00  0.00           C  
ATOM    113  H   LEU A   7      -8.146   3.571  -1.410  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.615   2.833  -4.119  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -9.072   0.533  -2.993  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.466   1.232  -2.841  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -9.272   2.159  -0.744  1.00  0.00           H  
ATOM    118 HD11 LEU A   7     -10.168  -0.174  -1.200  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.559   0.084   0.435  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.579  -0.789  -0.744  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -7.094   2.500  -0.138  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.508   1.157  -1.120  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.213   0.848   0.468  1.00  0.00           H  
ATOM    124  N   GLY A   8     -11.085   1.601  -3.877  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.565   1.491  -4.010  1.00  0.00           C  
ATOM    126  C   GLY A   8     -13.117   2.773  -4.635  1.00  0.00           C  
ATOM    127  O   GLY A   8     -13.503   3.696  -3.945  1.00  0.00           O  
ATOM    128  H   GLY A   8     -10.505   0.915  -4.271  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.807   0.648  -4.641  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -13.006   1.351  -3.035  1.00  0.00           H  
ATOM    131  N   SER A   9     -13.157   2.839  -5.938  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.684   4.063  -6.605  1.00  0.00           C  
ATOM    133  C   SER A   9     -15.139   4.283  -6.188  1.00  0.00           C  
ATOM    134  O   SER A   9     -15.421   4.943  -5.208  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.609   3.889  -8.121  1.00  0.00           C  
ATOM    136  OG  SER A   9     -14.179   2.637  -8.480  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.841   2.084  -6.477  1.00  0.00           H  
ATOM    138  HA  SER A   9     -13.093   4.916  -6.310  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -14.157   4.680  -8.604  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.574   3.928  -8.436  1.00  0.00           H  
ATOM    141  HG  SER A   9     -13.470   2.062  -8.777  1.00  0.00           H  
ATOM    142  N   ASP A  10     -16.066   3.736  -6.925  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -17.500   3.915  -6.568  1.00  0.00           C  
ATOM    144  C   ASP A  10     -18.375   3.091  -7.516  1.00  0.00           C  
ATOM    145  O   ASP A  10     -19.506   3.440  -7.794  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.871   5.395  -6.684  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -19.332   5.586  -6.275  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -19.638   5.348  -5.118  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -20.119   5.967  -7.124  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.818   3.207  -7.712  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -17.661   3.584  -5.553  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -17.234   5.977  -6.033  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.739   5.721  -7.704  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.863   1.998  -8.014  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -18.667   1.149  -8.940  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.763  -0.272  -8.378  1.00  0.00           C  
ATOM    157  O   LYS A  11     -19.625  -1.041  -8.754  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -17.990   1.106 -10.312  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -18.566   2.207 -11.205  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -19.986   1.828 -11.634  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -20.231   2.306 -13.066  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -21.511   3.068 -13.126  1.00  0.00           N  
ATOM    163  H   LYS A  11     -16.950   1.734  -7.777  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.659   1.565  -9.040  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -16.927   1.257 -10.193  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -18.168   0.145 -10.770  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -18.590   3.139 -10.657  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -17.946   2.321 -12.081  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -20.101   0.755 -11.586  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -20.699   2.297 -10.973  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -19.418   2.946 -13.376  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -20.289   1.452 -13.726  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -21.468   3.872 -12.469  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -22.300   2.442 -12.860  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -21.661   3.420 -14.093  1.00  0.00           H  
ATOM    176  N   GLY A  12     -17.882  -0.630  -7.482  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -17.922  -2.002  -6.902  1.00  0.00           C  
ATOM    178  C   GLY A  12     -16.527  -2.626  -6.981  1.00  0.00           C  
ATOM    179  O   GLY A  12     -16.248  -3.628  -6.354  1.00  0.00           O  
ATOM    180  H   GLY A  12     -17.193   0.002  -7.193  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -18.236  -1.946  -5.869  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -18.617  -2.610  -7.459  1.00  0.00           H  
ATOM    183  N   LEU A  13     -15.648  -2.038  -7.746  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.271  -2.593  -7.865  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.347  -1.854  -6.896  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.526  -0.683  -6.626  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -13.758  -2.404  -9.295  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -14.873  -2.728 -10.293  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -14.615  -1.985 -11.606  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -14.893  -4.235 -10.558  1.00  0.00           C  
ATOM    191  H   LEU A  13     -15.894  -1.230  -8.242  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -14.283  -3.646  -7.621  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -13.440  -1.381  -9.431  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -12.923  -3.066  -9.467  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -15.824  -2.418  -9.887  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -14.772  -2.658 -12.436  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -13.597  -1.625 -11.622  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -15.294  -1.149 -11.686  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -15.482  -4.437 -11.440  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -15.326  -4.743  -9.709  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -13.883  -4.586 -10.711  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.360  -2.525  -6.370  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.430  -1.852  -5.420  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.062  -1.676  -6.081  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.359  -2.632  -6.341  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.283  -2.703  -4.158  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.649  -2.862  -3.489  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -12.643  -4.113  -2.609  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -12.938  -1.633  -2.624  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.230  -3.469  -6.599  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.828  -0.883  -5.156  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -10.895  -3.675  -4.422  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.604  -2.217  -3.473  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.412  -2.959  -4.248  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -13.579  -4.638  -2.723  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -12.515  -3.825  -1.575  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -11.829  -4.758  -2.906  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -13.982  -1.625  -2.348  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -12.705  -0.738  -3.180  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -12.331  -1.670  -1.731  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.679  -0.459  -6.356  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.357  -0.221  -7.001  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.685   0.991  -6.354  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.309   2.007  -6.119  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.563   0.046  -8.493  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -8.898  -1.266  -9.205  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.717   1.034  -8.677  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.261   0.299  -6.138  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.731  -1.091  -6.873  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.658   0.463  -8.913  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -9.966  -1.424  -9.183  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -8.402  -2.084  -8.704  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -8.562  -1.215 -10.231  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.443   1.776  -9.412  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -9.928   1.520  -7.736  1.00  0.00           H  
ATOM    236 HG23 VAL A  15     -10.595   0.503  -9.013  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.417   0.895  -6.066  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.710   2.045  -5.437  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.906   3.294  -6.299  1.00  0.00           C  
ATOM    240  O   PHE A  16      -5.931   3.226  -7.512  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.216   1.730  -5.329  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -3.973   0.835  -4.137  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.363  -0.509  -4.179  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.358   1.349  -2.989  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.139  -1.338  -3.073  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.134   0.520  -1.883  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.524  -0.824  -1.926  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.929   0.068  -6.265  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.114   2.220  -4.450  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.887   1.230  -6.228  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.662   2.649  -5.206  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -4.837  -0.906  -5.065  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.056   2.386  -2.956  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.440  -2.375  -3.106  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -2.660   0.917  -0.998  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.352  -1.463  -1.073  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.044   4.435  -5.682  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.236   5.689  -6.465  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.491   6.833  -5.766  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.901   7.275  -4.711  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.728   6.023  -6.537  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.432   5.026  -7.459  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.780   5.599  -7.899  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -9.780   6.500  -8.721  1.00  0.00           O  
ATOM    265  OE2 GLU A  17     -10.791   5.128  -7.404  1.00  0.00           O  
ATOM    266  H   GLU A  17      -6.019   4.469  -4.703  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.851   5.550  -7.462  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -8.158   5.966  -5.547  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.854   7.022  -6.927  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -7.816   4.845  -8.329  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -8.591   4.098  -6.932  1.00  0.00           H  
ATOM    272  N   PRO A  18      -4.411   7.275  -6.364  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.906   6.744  -7.643  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.206   5.396  -7.437  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.874   5.019  -6.331  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.912   7.812  -8.104  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -2.486   8.591  -6.843  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.585   8.358  -5.795  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.704   6.655  -8.361  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -2.054   7.342  -8.553  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.382   8.482  -8.806  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.538   8.217  -6.481  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -2.411   9.644  -7.065  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -3.146   8.049  -4.858  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -4.176   9.249  -5.667  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.984   4.669  -8.500  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.311   3.344  -8.379  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.830   3.540  -8.043  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.350   3.084  -7.024  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.436   2.590  -9.704  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.264   4.993  -9.379  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.785   2.774  -7.596  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.851   1.609  -9.523  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -1.460   2.491 -10.155  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -3.087   3.138 -10.371  1.00  0.00           H  
ATOM    296  N   LYS A  20      -0.100   4.209  -8.895  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.351   4.423  -8.626  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.522   5.554  -7.611  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.870   6.576  -7.689  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.060   4.798  -9.929  1.00  0.00           C  
ATOM    301  CG  LYS A  20       1.478   6.106 -10.470  1.00  0.00           C  
ATOM    302  CD  LYS A  20       0.819   5.851 -11.826  1.00  0.00           C  
ATOM    303  CE  LYS A  20       1.822   6.140 -12.943  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       2.648   4.924 -13.193  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.504   4.565  -9.714  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.782   3.515  -8.229  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       3.117   4.923  -9.741  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       1.914   4.014 -10.657  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       0.741   6.486  -9.777  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       2.270   6.831 -10.587  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       0.501   4.820 -11.882  1.00  0.00           H  
ATOM    312  HD3 LYS A  20      -0.038   6.498 -11.938  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       1.291   6.406 -13.845  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       2.464   6.956 -12.649  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       3.339   4.810 -12.425  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       3.148   5.025 -14.100  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       2.032   4.088 -13.227  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.392   5.378  -6.655  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.600   6.441  -5.633  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.088   6.790  -5.544  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.888   6.017  -5.057  1.00  0.00           O  
ATOM    322  CB  LEU A  21       2.120   5.935  -4.268  1.00  0.00           C  
ATOM    323  CG  LEU A  21       0.788   6.596  -3.900  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.899   8.113  -4.066  1.00  0.00           C  
ATOM    325  CD2 LEU A  21      -0.316   6.060  -4.814  1.00  0.00           C  
ATOM    326  H   LEU A  21       2.906   4.545  -6.607  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.040   7.319  -5.911  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.989   4.864  -4.309  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.857   6.177  -3.517  1.00  0.00           H  
ATOM    330  HG  LEU A  21       0.547   6.366  -2.872  1.00  0.00           H  
ATOM    331 HD11 LEU A  21       0.510   8.601  -3.185  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.330   8.423  -4.930  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       1.936   8.386  -4.201  1.00  0.00           H  
ATOM    334 HD21 LEU A  21      -0.578   5.058  -4.511  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       0.037   6.046  -5.835  1.00  0.00           H  
ATOM    336 HD23 LEU A  21      -1.185   6.698  -4.742  1.00  0.00           H  
ATOM    337  N   THR A  22       4.464   7.954  -6.002  1.00  0.00           N  
ATOM    338  CA  THR A  22       5.897   8.352  -5.930  1.00  0.00           C  
ATOM    339  C   THR A  22       6.151   9.042  -4.589  1.00  0.00           C  
ATOM    340  O   THR A  22       5.927  10.226  -4.435  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.222   9.316  -7.074  1.00  0.00           C  
ATOM    342  OG1 THR A  22       5.646   8.830  -8.278  1.00  0.00           O  
ATOM    343  CG2 THR A  22       7.738   9.421  -7.240  1.00  0.00           C  
ATOM    344  H   THR A  22       3.803   8.568  -6.384  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.521   7.474  -6.008  1.00  0.00           H  
ATOM    346  HB  THR A  22       5.821  10.292  -6.849  1.00  0.00           H  
ATOM    347  HG1 THR A  22       6.255   8.197  -8.664  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.219   8.676  -6.625  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.067  10.404  -6.938  1.00  0.00           H  
ATOM    350 HG23 THR A  22       7.999   9.256  -8.276  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.606   8.306  -3.614  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.862   8.910  -2.279  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.359   9.050  -2.044  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.167   8.454  -2.727  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.280   8.015  -1.185  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.777   6.577  -1.376  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.758   8.048  -1.265  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.616   6.157  -0.167  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.771   7.357  -3.758  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.397   9.877  -2.234  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.597   8.381  -0.219  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       5.930   5.914  -1.475  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.384   6.519  -2.266  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.366   8.568  -0.404  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.378   7.039  -1.283  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.458   8.565  -2.164  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       8.618   5.916  -0.491  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       7.171   5.289   0.296  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       7.653   6.967   0.545  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.732   9.819  -1.062  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.174   9.980  -0.760  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.576   8.877   0.223  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.760   8.049   0.577  1.00  0.00           O  
ATOM    374  CB  LYS A  24      10.434  11.361  -0.145  1.00  0.00           C  
ATOM    375  CG  LYS A  24       9.383  12.363  -0.637  1.00  0.00           C  
ATOM    376  CD  LYS A  24      10.077  13.659  -1.065  1.00  0.00           C  
ATOM    377  CE  LYS A  24      10.536  13.538  -2.519  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      11.917  14.084  -2.652  1.00  0.00           N  
ATOM    379  H   LYS A  24       8.060  10.276  -0.513  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.739   9.874  -1.672  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      10.387  11.291   0.931  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      11.413  11.705  -0.441  1.00  0.00           H  
ATOM    383  HG2 LYS A  24       8.850  11.947  -1.479  1.00  0.00           H  
ATOM    384  HG3 LYS A  24       8.689  12.577   0.161  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       9.385  14.484  -0.973  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      10.934  13.835  -0.432  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      10.530  12.499  -2.814  1.00  0.00           H  
ATOM    388  HE3 LYS A  24       9.866  14.097  -3.156  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      11.873  15.053  -3.026  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      12.465  13.485  -3.303  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      12.377  14.097  -1.720  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.818   8.878   0.624  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.341   7.864   1.553  1.00  0.00           C  
ATOM    394  C   PRO A  25      11.960   8.205   2.997  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.713   8.833   3.715  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.856   7.948   1.349  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.144   9.354   0.769  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.813   9.879   0.197  1.00  0.00           C  
ATOM    399  HA  PRO A  25      11.987   6.883   1.285  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.364   7.819   2.295  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.177   7.195   0.647  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.499  10.010   1.552  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.877   9.285  -0.019  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.586  10.847   0.620  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.855   9.931  -0.879  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.797   7.794   3.433  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.381   8.099   4.833  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.047   8.843   4.827  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.534   9.222   5.861  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.200   7.285   2.841  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.274   7.177   5.386  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.130   8.716   5.304  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.477   9.053   3.673  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.175   9.770   3.612  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.098   8.914   4.277  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.363   7.833   4.764  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.794  10.020   2.152  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.392  11.349   1.687  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.438  11.716   2.197  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       6.793  11.977   0.830  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.903   8.738   2.849  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.257  10.714   4.131  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.176   9.218   1.539  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.719  10.061   2.063  1.00  0.00           H  
ATOM    425  N   THR A  28       4.885   9.386   4.298  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.795   8.601   4.926  1.00  0.00           C  
ATOM    427  C   THR A  28       2.696   8.345   3.895  1.00  0.00           C  
ATOM    428  O   THR A  28       2.113   9.262   3.352  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.215   9.379   6.110  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.260   9.700   7.018  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.164   8.522   6.818  1.00  0.00           C  
ATOM    432  H   THR A  28       4.692  10.253   3.899  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.190   7.663   5.270  1.00  0.00           H  
ATOM    434  HB  THR A  28       2.754  10.287   5.754  1.00  0.00           H  
ATOM    435  HG1 THR A  28       4.005  10.493   7.495  1.00  0.00           H  
ATOM    436 HG21 THR A  28       2.619   8.012   7.654  1.00  0.00           H  
ATOM    437 HG22 THR A  28       1.765   7.795   6.126  1.00  0.00           H  
ATOM    438 HG23 THR A  28       1.364   9.155   7.175  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.410   7.104   3.622  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.353   6.787   2.631  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.060   6.452   3.373  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.025   5.576   4.215  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.792   5.592   1.787  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       0.801   5.380   0.641  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.184   5.863   1.213  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.889   6.382   4.068  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.195   7.640   1.996  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.823   4.707   2.405  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       0.926   6.163  -0.092  1.00  0.00           H  
ATOM    450 HG12 VAL A  29      -0.207   5.405   1.027  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.986   4.422   0.178  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.500   6.857   1.490  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.151   5.782   0.136  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.883   5.140   1.607  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.001   7.150   3.079  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.283   6.882   3.776  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.183   6.017   2.895  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.512   6.375   1.781  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -2.988   8.206   4.075  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -3.305   8.292   5.570  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -2.671   9.555   6.154  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -1.643   9.969   5.644  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -3.225  10.088   7.102  1.00  0.00           O  
ATOM    464  H   GLU A  30      -0.951   7.857   2.408  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -2.082   6.367   4.699  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.344   9.028   3.795  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -3.906   8.260   3.511  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -4.376   8.329   5.709  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -2.905   7.425   6.074  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.596   4.888   3.396  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.492   4.000   2.605  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.766   3.771   3.417  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.721   3.672   4.625  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.807   2.649   2.334  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.313   2.751   2.563  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.812   2.907   3.862  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.428   2.686   1.477  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.433   2.995   4.076  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -0.048   2.775   1.693  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.449   2.930   2.992  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.328   4.628   4.302  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.741   4.477   1.668  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.218   1.902   2.997  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.992   2.355   1.311  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.490   2.958   4.699  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.809   2.566   0.475  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -0.049   3.115   5.078  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.633   2.723   0.856  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.514   2.998   3.158  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.902   3.705   2.780  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.161   3.492   3.545  1.00  0.00           C  
ATOM    492  C   LEU A  32      -9.106   2.576   2.764  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.815   2.149   1.664  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.847   4.840   3.793  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -8.563   5.785   2.623  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -9.803   6.634   2.337  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -7.395   6.703   2.986  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.930   3.799   1.810  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.924   3.032   4.492  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.913   4.689   3.883  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -8.467   5.275   4.705  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -8.311   5.208   1.746  1.00  0.00           H  
ATOM    503 HD11 LEU A  32     -10.554   6.439   3.088  1.00  0.00           H  
ATOM    504 HD12 LEU A  32     -10.194   6.382   1.363  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -9.535   7.680   2.359  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -6.814   6.251   3.776  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -7.777   7.656   3.321  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -6.769   6.851   2.118  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.247   2.291   3.329  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.245   1.423   2.639  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.403   2.278   2.123  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.960   3.076   2.842  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.775   0.365   3.611  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -11.657   0.851   5.050  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -11.849   2.009   5.335  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -11.325  -0.007   5.975  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.456   2.664   4.210  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.769   0.923   1.806  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -12.811   0.161   3.389  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -11.208  -0.531   3.503  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -11.158  -0.944   5.735  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -11.241   0.283   6.907  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.771   2.119   0.881  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -13.896   2.929   0.333  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.212   2.429   0.928  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.929   3.163   1.579  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.938   2.786  -1.190  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.080   3.636  -1.751  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -15.426   4.657  -1.190  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.685   3.257  -2.844  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.311   1.468   0.311  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -13.754   3.967   0.594  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -12.999   3.121  -1.608  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -14.101   1.751  -1.452  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.406   2.435  -3.298  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.417   3.795  -3.210  1.00  0.00           H  
ATOM    537  N   LYS A  35     -15.533   1.183   0.714  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -16.799   0.633   1.272  1.00  0.00           C  
ATOM    539  C   LYS A  35     -16.846  -0.875   1.034  1.00  0.00           C  
ATOM    540  O   LYS A  35     -17.890  -1.443   0.783  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -17.994   1.297   0.585  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -19.256   1.051   1.413  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -19.490   2.236   2.352  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -19.730   1.719   3.771  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -21.076   1.084   3.847  1.00  0.00           N  
ATOM    546  H   LYS A  35     -14.938   0.608   0.190  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -16.838   0.829   2.332  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -17.817   2.360   0.503  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.124   0.875  -0.400  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -20.105   0.939   0.754  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -19.133   0.152   1.997  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -18.622   2.879   2.343  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -20.355   2.791   2.022  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -18.973   0.989   4.021  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -19.680   2.542   4.468  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -21.641   1.371   3.023  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -21.553   1.389   4.720  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -20.972   0.050   3.851  1.00  0.00           H  
ATOM    559  N   VAL A  36     -15.722  -1.529   1.115  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -15.700  -3.002   0.899  1.00  0.00           C  
ATOM    561  C   VAL A  36     -14.592  -3.633   1.749  1.00  0.00           C  
ATOM    562  O   VAL A  36     -13.732  -4.316   1.227  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -15.431  -3.289  -0.580  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -15.554  -4.790  -0.843  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.447  -2.536  -1.441  1.00  0.00           C  
ATOM    566  H   VAL A  36     -14.892  -1.051   1.323  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -16.654  -3.423   1.179  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.432  -2.962  -0.832  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -15.902  -4.951  -1.853  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -16.258  -5.221  -0.147  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -14.590  -5.258  -0.717  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -16.429  -1.487  -1.186  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -17.436  -2.933  -1.262  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -16.194  -2.657  -2.484  1.00  0.00           H  
ATOM    575  N   PRO A  37     -14.644  -3.389   3.036  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -13.651  -3.928   3.985  1.00  0.00           C  
ATOM    577  C   PRO A  37     -13.957  -5.396   4.304  1.00  0.00           C  
ATOM    578  O   PRO A  37     -14.975  -5.917   3.895  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -13.844  -3.061   5.232  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.277  -2.489   5.148  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -15.690  -2.555   3.667  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -12.650  -3.814   3.603  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -13.732  -3.664   6.123  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.129  -2.253   5.237  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -15.948  -3.085   5.751  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -15.286  -1.465   5.484  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -16.663  -3.018   3.566  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -15.692  -1.567   3.239  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.075  -6.010   5.053  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -11.842  -5.371   5.546  1.00  0.00           C  
ATOM    591  C   PRO A  38     -10.740  -5.468   4.490  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.878  -6.166   3.508  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.476  -6.209   6.772  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.149  -7.590   6.571  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.245  -7.402   5.505  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.019  -4.347   5.822  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.403  -6.321   6.838  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -11.859  -5.748   7.666  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.418  -8.311   6.231  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.595  -7.922   7.496  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.093  -8.090   4.685  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.223  -7.536   5.940  1.00  0.00           H  
ATOM    603  N   HIS A  39      -9.647  -4.778   4.684  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.548  -4.841   3.681  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.247  -5.300   4.339  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.018  -5.091   5.513  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.337  -3.457   3.059  1.00  0.00           C  
ATOM    608  CG  HIS A  39      -9.479  -3.153   2.137  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.394  -3.361   0.764  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -10.752  -2.702   2.379  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -10.599  -3.046   0.245  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -11.451  -2.648   1.189  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.552  -4.221   5.484  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.817  -5.540   2.908  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.294  -2.713   3.838  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.412  -3.450   2.501  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.135  -2.396   3.341  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -10.843  -3.106  -0.805  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.392  -2.414   1.074  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.387  -5.911   3.573  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.083  -6.374   4.120  1.00  0.00           C  
ATOM    622  C   ASN A  40      -3.969  -5.760   3.273  1.00  0.00           C  
ATOM    623  O   ASN A  40      -3.711  -6.188   2.165  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.003  -7.901   4.055  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -4.746  -8.461   5.456  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -5.535  -9.229   5.970  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -3.668  -8.106   6.103  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.595  -6.055   2.626  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -4.982  -6.047   5.145  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -5.936  -8.294   3.674  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.196  -8.192   3.400  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -3.030  -7.486   5.691  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -3.496  -8.460   7.001  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.322  -4.746   3.774  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.242  -4.086   2.989  1.00  0.00           C  
ATOM    636  C   VAL A  41      -0.879  -4.603   3.451  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.424  -4.303   4.536  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.323  -2.571   3.205  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.033  -1.905   2.724  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.508  -2.009   2.416  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.558  -4.407   4.663  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.373  -4.308   1.940  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.461  -2.368   4.257  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.508  -2.575   2.061  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.409  -1.676   3.575  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -1.275  -0.993   2.198  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -4.114  -1.395   3.066  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -4.103  -2.824   2.032  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.142  -1.411   1.594  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.225  -5.379   2.629  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.109  -5.916   3.016  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.085  -5.755   1.849  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.690  -5.547   0.719  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.976  -7.398   3.377  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       2.195  -7.850   4.185  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.290  -7.605   4.212  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.612  -5.607   1.758  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.480  -5.366   3.866  1.00  0.00           H  
ATOM    659  HB  VAL A  42       0.909  -7.983   2.472  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       1.868  -8.256   5.131  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       2.845  -7.007   4.361  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       2.731  -8.608   3.634  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -1.107  -7.056   3.769  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.120  -7.248   5.217  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.534  -8.656   4.240  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.358  -5.839   2.119  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.367  -5.680   1.036  1.00  0.00           C  
ATOM    668  C   PHE A  43       5.042  -7.026   0.759  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.971  -7.420   1.436  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.401  -4.645   1.483  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.674  -3.474   2.088  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.140  -3.582   3.377  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.520  -2.287   1.363  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.455  -2.505   3.941  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       3.833  -1.209   1.930  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.301  -1.320   3.220  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.652  -6.000   3.038  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.877  -5.333   0.138  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       6.056  -5.079   2.224  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.978  -4.313   0.633  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.260  -4.497   3.937  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       4.932  -2.204   0.368  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.040  -2.589   4.932  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.710  -0.293   1.372  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       2.774  -0.491   3.660  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.573  -7.733  -0.234  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.169  -9.058  -0.568  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.696  -8.970  -0.513  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.265  -7.899  -0.452  1.00  0.00           O  
ATOM    690  CB  ASP A  44       4.733  -9.468  -1.977  1.00  0.00           C  
ATOM    691  CG  ASP A  44       4.944 -10.972  -2.163  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       6.067 -11.364  -2.433  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       3.978 -11.706  -2.033  1.00  0.00           O  
ATOM    694  H   ASP A  44       3.820  -7.392  -0.761  1.00  0.00           H  
ATOM    695  HA  ASP A  44       4.826  -9.796   0.143  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       3.688  -9.231  -2.113  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       5.321  -8.932  -2.707  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.361 -10.093  -0.536  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.845 -10.084  -0.489  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.399 -10.660  -1.793  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.559 -11.008  -1.887  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.324 -10.935   0.689  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.885 -10.941  -0.587  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.189  -9.073  -0.366  1.00  0.00           H  
ATOM    705  HB1 ALA A  45      10.345 -10.677   0.928  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       9.271 -11.980   0.422  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       8.696 -10.750   1.547  1.00  0.00           H  
ATOM    708  N   ALA A  46       8.576 -10.764  -2.802  1.00  0.00           N  
ATOM    709  CA  ALA A  46       9.053 -11.318  -4.100  1.00  0.00           C  
ATOM    710  C   ALA A  46       8.868 -10.274  -5.203  1.00  0.00           C  
ATOM    711  O   ALA A  46       9.248 -10.483  -6.338  1.00  0.00           O  
ATOM    712  CB  ALA A  46       8.247 -12.572  -4.445  1.00  0.00           C  
ATOM    713  H   ALA A  46       7.644 -10.478  -2.705  1.00  0.00           H  
ATOM    714  HA  ALA A  46      10.099 -11.574  -4.019  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       8.748 -13.443  -4.048  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       8.164 -12.663  -5.518  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       7.260 -12.497  -4.013  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.284  -9.151  -4.882  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.074  -8.098  -5.915  1.00  0.00           C  
ATOM    720  C   LEU A  47       8.915  -6.867  -5.568  1.00  0.00           C  
ATOM    721  O   LEU A  47       8.479  -5.743  -5.717  1.00  0.00           O  
ATOM    722  CB  LEU A  47       6.594  -7.713  -5.953  1.00  0.00           C  
ATOM    723  CG  LEU A  47       5.824  -8.718  -6.812  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       5.172  -9.769  -5.910  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       4.739  -7.985  -7.602  1.00  0.00           C  
ATOM    726  H   LEU A  47       7.983  -9.001  -3.961  1.00  0.00           H  
ATOM    727  HA  LEU A  47       8.373  -8.477  -6.881  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       6.196  -7.718  -4.948  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       6.489  -6.726  -6.377  1.00  0.00           H  
ATOM    730  HG  LEU A  47       6.505  -9.204  -7.496  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       4.761 -10.560  -6.520  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       4.382  -9.309  -5.336  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       5.913 -10.179  -5.240  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       3.919  -7.740  -6.943  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       4.383  -8.620  -8.399  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       5.149  -7.077  -8.019  1.00  0.00           H  
ATOM    737  N   ASN A  48      10.119  -7.071  -5.108  1.00  0.00           N  
ATOM    738  CA  ASN A  48      10.990  -5.916  -4.752  1.00  0.00           C  
ATOM    739  C   ASN A  48      12.130  -5.804  -5.770  1.00  0.00           C  
ATOM    740  O   ASN A  48      12.369  -6.720  -6.532  1.00  0.00           O  
ATOM    741  CB  ASN A  48      11.570  -6.122  -3.348  1.00  0.00           C  
ATOM    742  CG  ASN A  48      11.717  -7.619  -3.058  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      11.744  -8.429  -3.963  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      11.815  -8.022  -1.821  1.00  0.00           N  
ATOM    745  H   ASN A  48      10.452  -7.987  -4.997  1.00  0.00           H  
ATOM    746  HA  ASN A  48      10.404  -5.008  -4.769  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      12.539  -5.650  -3.288  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      10.909  -5.680  -2.618  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      11.795  -7.370  -1.090  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      11.908  -8.977  -1.623  1.00  0.00           H  
ATOM    751  N   PRO A  49      12.799  -4.679  -5.751  1.00  0.00           N  
ATOM    752  CA  PRO A  49      13.922  -4.407  -6.665  1.00  0.00           C  
ATOM    753  C   PRO A  49      15.183  -5.142  -6.199  1.00  0.00           C  
ATOM    754  O   PRO A  49      15.798  -5.873  -6.950  1.00  0.00           O  
ATOM    755  CB  PRO A  49      14.103  -2.889  -6.571  1.00  0.00           C  
ATOM    756  CG  PRO A  49      13.479  -2.458  -5.223  1.00  0.00           C  
ATOM    757  CD  PRO A  49      12.499  -3.574  -4.815  1.00  0.00           C  
ATOM    758  HA  PRO A  49      13.668  -4.686  -7.674  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      15.156  -2.640  -6.593  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      13.588  -2.402  -7.383  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      14.253  -2.350  -4.475  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      12.943  -1.529  -5.342  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      12.680  -3.878  -3.794  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      11.478  -3.248  -4.940  1.00  0.00           H  
ATOM    765  N   ALA A  50      15.572  -4.957  -4.968  1.00  0.00           N  
ATOM    766  CA  ALA A  50      16.791  -5.651  -4.465  1.00  0.00           C  
ATOM    767  C   ALA A  50      16.377  -6.868  -3.641  1.00  0.00           C  
ATOM    768  O   ALA A  50      17.059  -7.270  -2.720  1.00  0.00           O  
ATOM    769  CB  ALA A  50      17.605  -4.693  -3.593  1.00  0.00           C  
ATOM    770  H   ALA A  50      15.064  -4.365  -4.375  1.00  0.00           H  
ATOM    771  HA  ALA A  50      17.388  -5.975  -5.302  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      17.504  -4.976  -2.556  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      17.240  -3.685  -3.728  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      18.645  -4.741  -3.879  1.00  0.00           H  
ATOM    775  N   LYS A  51      15.263  -7.456  -3.976  1.00  0.00           N  
ATOM    776  CA  LYS A  51      14.783  -8.654  -3.227  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.041  -8.466  -1.730  1.00  0.00           C  
ATOM    778  O   LYS A  51      15.665  -9.289  -1.090  1.00  0.00           O  
ATOM    779  CB  LYS A  51      15.525  -9.897  -3.719  1.00  0.00           C  
ATOM    780  CG  LYS A  51      15.595  -9.888  -5.248  1.00  0.00           C  
ATOM    781  CD  LYS A  51      16.857 -10.622  -5.704  1.00  0.00           C  
ATOM    782  CE  LYS A  51      17.815  -9.630  -6.365  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      18.531  -8.856  -5.311  1.00  0.00           N  
ATOM    784  H   LYS A  51      14.741  -7.108  -4.728  1.00  0.00           H  
ATOM    785  HA  LYS A  51      13.724  -8.780  -3.394  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      16.526  -9.901  -3.313  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      15.000 -10.782  -3.391  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      14.724 -10.385  -5.651  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      15.626  -8.870  -5.604  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      17.339 -11.072  -4.847  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      16.591 -11.391  -6.413  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      18.532 -10.169  -6.966  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      17.255  -8.952  -6.992  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      19.301  -9.434  -4.920  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      17.863  -8.606  -4.553  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      18.927  -7.989  -5.725  1.00  0.00           H  
ATOM    797  N   SER A  52      14.568  -7.388  -1.167  1.00  0.00           N  
ATOM    798  CA  SER A  52      14.790  -7.149   0.287  1.00  0.00           C  
ATOM    799  C   SER A  52      13.532  -7.537   1.066  1.00  0.00           C  
ATOM    800  O   SER A  52      12.432  -7.491   0.551  1.00  0.00           O  
ATOM    801  CB  SER A  52      15.097  -5.669   0.517  1.00  0.00           C  
ATOM    802  OG  SER A  52      15.918  -5.190  -0.541  1.00  0.00           O  
ATOM    803  H   SER A  52      14.069  -6.735  -1.700  1.00  0.00           H  
ATOM    804  HA  SER A  52      15.623  -7.747   0.627  1.00  0.00           H  
ATOM    805  HB2 SER A  52      14.178  -5.107   0.535  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.608  -5.551   1.464  1.00  0.00           H  
ATOM    807  HG  SER A  52      15.833  -4.234  -0.572  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.684  -7.919   2.304  1.00  0.00           N  
ATOM    809  CA  ALA A  53      12.498  -8.310   3.117  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.687  -7.834   4.558  1.00  0.00           C  
ATOM    811  O   ALA A  53      12.488  -8.578   5.498  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.351  -9.832   3.102  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.580  -7.949   2.700  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.610  -7.858   2.700  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      11.460 -10.113   3.644  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      13.214 -10.280   3.572  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      12.276 -10.178   2.082  1.00  0.00           H  
ATOM    818  N   ASP A  54      13.072  -6.600   4.741  1.00  0.00           N  
ATOM    819  CA  ASP A  54      13.275  -6.080   6.118  1.00  0.00           C  
ATOM    820  C   ASP A  54      12.258  -4.974   6.403  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.330  -5.153   7.167  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.692  -5.518   6.251  1.00  0.00           C  
ATOM    823  CG  ASP A  54      15.697  -6.535   5.709  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      15.284  -7.641   5.401  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      16.864  -6.191   5.611  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.229  -6.019   3.975  1.00  0.00           H  
ATOM    827  HA  ASP A  54      13.139  -6.881   6.821  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.768  -4.599   5.688  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.906  -5.322   7.290  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.424  -3.830   5.797  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.467  -2.713   6.035  1.00  0.00           C  
ATOM    832  C   LEU A  55      10.041  -3.197   5.764  1.00  0.00           C  
ATOM    833  O   LEU A  55       9.087  -2.698   6.328  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.800  -1.548   5.100  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.544  -1.966   3.651  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.364  -1.171   3.091  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.792  -1.680   2.813  1.00  0.00           C  
ATOM    838  H   LEU A  55      13.180  -3.705   5.185  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.546  -2.385   7.061  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.177  -0.700   5.347  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      12.839  -1.279   5.217  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.317  -3.021   3.615  1.00  0.00           H  
ATOM    843 HD11 LEU A  55      10.037  -0.447   3.824  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       9.551  -1.845   2.865  1.00  0.00           H  
ATOM    845 HD13 LEU A  55      10.669  -0.659   2.190  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      12.518  -1.613   1.770  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      13.507  -2.478   2.947  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      13.233  -0.746   3.129  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.887  -4.168   4.905  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.523  -4.684   4.600  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.946  -5.356   5.846  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.772  -5.242   6.137  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.605  -5.704   3.462  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.669  -4.558   4.462  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.886  -3.864   4.305  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       7.762  -5.573   2.801  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       8.589  -6.703   3.872  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       9.522  -5.555   2.912  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.761  -6.058   6.584  1.00  0.00           N  
ATOM    860  CA  LYS A  57       8.256  -6.737   7.809  1.00  0.00           C  
ATOM    861  C   LYS A  57       7.673  -5.694   8.764  1.00  0.00           C  
ATOM    862  O   LYS A  57       6.691  -5.935   9.438  1.00  0.00           O  
ATOM    863  CB  LYS A  57       9.408  -7.475   8.495  1.00  0.00           C  
ATOM    864  CG  LYS A  57       8.864  -8.708   9.220  1.00  0.00           C  
ATOM    865  CD  LYS A  57       8.760  -8.415  10.718  1.00  0.00           C  
ATOM    866  CE  LYS A  57       9.910  -9.105  11.454  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       9.460  -9.498  12.819  1.00  0.00           N  
ATOM    868  H   LYS A  57       9.705  -6.138   6.332  1.00  0.00           H  
ATOM    869  HA  LYS A  57       7.487  -7.445   7.537  1.00  0.00           H  
ATOM    870  HB2 LYS A  57      10.131  -7.782   7.754  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       9.881  -6.819   9.210  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       7.886  -8.952   8.831  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       9.532  -9.542   9.064  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       8.817  -7.348  10.880  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       7.819  -8.787  11.094  1.00  0.00           H  
ATOM    876  HE2 LYS A  57      10.210  -9.986  10.907  1.00  0.00           H  
ATOM    877  HE3 LYS A  57      10.747  -8.427  11.532  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       8.911 -10.378  12.764  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       8.867  -8.742  13.219  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57      10.289  -9.646  13.429  1.00  0.00           H  
ATOM    881  N   SER A  58       8.269  -4.534   8.826  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.746  -3.475   9.736  1.00  0.00           C  
ATOM    883  C   SER A  58       6.952  -2.449   8.923  1.00  0.00           C  
ATOM    884  O   SER A  58       6.894  -1.284   9.262  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.915  -2.780  10.435  1.00  0.00           C  
ATOM    886  OG  SER A  58       8.410  -1.912  11.442  1.00  0.00           O  
ATOM    887  H   SER A  58       9.060  -4.359   8.274  1.00  0.00           H  
ATOM    888  HA  SER A  58       7.100  -3.924  10.476  1.00  0.00           H  
ATOM    889  HB2 SER A  58       9.554  -3.518  10.891  1.00  0.00           H  
ATOM    890  HB3 SER A  58       9.484  -2.215   9.709  1.00  0.00           H  
ATOM    891  HG  SER A  58       8.313  -2.420  12.251  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.338  -2.874   7.852  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.546  -1.925   7.018  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.092  -2.394   6.962  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.175  -1.601   6.884  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.114  -1.895   5.597  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.888  -0.517   4.977  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.556   0.552   5.844  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.502  -0.490   3.576  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.397  -3.819   7.596  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.593  -0.936   7.448  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.170  -2.105   5.628  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.617  -2.643   4.997  1.00  0.00           H  
ATOM    904  HG  LEU A  59       4.827  -0.320   4.912  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       5.803   1.079   6.409  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       7.084   1.249   5.211  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       7.252   0.082   6.522  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       5.761  -0.161   2.865  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       6.839  -1.482   3.312  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       7.341   0.190   3.564  1.00  0.00           H  
ATOM    911  N   SER A  60       3.877  -3.681   6.980  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.485  -4.211   6.905  1.00  0.00           C  
ATOM    913  C   SER A  60       1.797  -4.110   8.266  1.00  0.00           C  
ATOM    914  O   SER A  60       2.431  -4.147   9.302  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.531  -5.680   6.490  1.00  0.00           C  
ATOM    916  OG  SER A  60       3.883  -6.115   6.447  1.00  0.00           O  
ATOM    917  H   SER A  60       4.634  -4.302   7.023  1.00  0.00           H  
ATOM    918  HA  SER A  60       1.924  -3.649   6.173  1.00  0.00           H  
ATOM    919  HB2 SER A  60       1.990  -6.275   7.207  1.00  0.00           H  
ATOM    920  HB3 SER A  60       2.075  -5.792   5.519  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.177  -6.083   5.534  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.495  -4.002   8.267  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.250  -3.921   9.553  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.789  -5.311   9.895  1.00  0.00           C  
ATOM    925  O   HIS A  61      -0.762  -6.211   9.078  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.413  -2.928   9.421  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.464  -3.480   8.492  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.176  -4.641   8.780  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.942  -3.035   7.282  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.032  -4.847   7.760  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.927  -3.900   6.828  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.006  -3.988   7.417  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.419  -3.592  10.336  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.850  -2.757  10.393  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -1.042  -1.994   9.026  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.081  -5.199   9.579  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.612  -2.143   6.770  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -4.719  -5.678   7.705  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.274  -5.502  11.090  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -1.806  -6.844  11.466  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.291  -6.733  11.815  1.00  0.00           C  
ATOM    942  O   LYS A  62      -4.061  -7.643  11.582  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -1.037  -7.375  12.678  1.00  0.00           C  
ATOM    944  CG  LYS A  62       0.331  -7.893  12.230  1.00  0.00           C  
ATOM    945  CD  LYS A  62       0.404  -9.404  12.455  1.00  0.00           C  
ATOM    946  CE  LYS A  62       0.772 -10.100  11.143  1.00  0.00           C  
ATOM    947  NZ  LYS A  62      -0.440 -10.748  10.567  1.00  0.00           N  
ATOM    948  H   LYS A  62      -1.287  -4.768  11.739  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -1.682  -7.524  10.635  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -0.905  -6.580  13.397  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -1.593  -8.182  13.131  1.00  0.00           H  
ATOM    952  HG2 LYS A  62       0.472  -7.676  11.181  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       1.105  -7.408  12.805  1.00  0.00           H  
ATOM    954  HD2 LYS A  62       1.156  -9.621  13.201  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -0.555  -9.765  12.795  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       1.158  -9.373  10.444  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       1.525 -10.851  11.332  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62      -1.138 -10.912  11.320  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62      -0.175 -11.657  10.134  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62      -0.855 -10.127   9.843  1.00  0.00           H  
ATOM    961  N   GLN A  63      -3.702  -5.629  12.375  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.139  -5.471  12.737  1.00  0.00           C  
ATOM    963  C   GLN A  63      -5.964  -5.246  11.470  1.00  0.00           C  
ATOM    964  O   GLN A  63      -5.906  -4.198  10.859  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.304  -4.270  13.670  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -6.727  -4.256  14.231  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -6.935  -2.999  15.077  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -6.442  -1.940  14.744  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -7.652  -3.072  16.164  1.00  0.00           N  
ATOM    970  H   GLN A  63      -3.067  -4.905  12.558  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.484  -6.365  13.237  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -4.596  -4.343  14.482  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -5.128  -3.358  13.119  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -7.435  -4.263  13.415  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -6.879  -5.130  14.847  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -8.051  -3.927  16.431  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -7.790  -2.273  16.714  1.00  0.00           H  
ATOM    978  N   LEU A  64      -6.737  -6.219  11.070  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -7.567  -6.054   9.847  1.00  0.00           C  
ATOM    980  C   LEU A  64      -8.234  -4.680   9.863  1.00  0.00           C  
ATOM    981  O   LEU A  64      -8.397  -4.070  10.901  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -8.643  -7.142   9.818  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.125  -8.379   9.075  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -8.297  -8.177   7.569  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -6.643  -8.607   9.390  1.00  0.00           C  
ATOM    986  H   LEU A  64      -6.776  -7.059  11.576  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -6.942  -6.142   8.971  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -8.900  -7.416  10.831  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.520  -6.765   9.315  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -8.694  -9.241   9.389  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -7.552  -7.481   7.212  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -9.283  -7.784   7.369  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -8.177  -9.123   7.062  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -6.055  -7.826   8.932  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -6.337  -9.566   9.000  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -6.496  -8.590  10.460  1.00  0.00           H  
ATOM    997  N   LEU A  65      -8.623  -4.187   8.720  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.281  -2.852   8.672  1.00  0.00           C  
ATOM    999  C   LEU A  65     -10.783  -3.056   8.450  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -11.246  -3.154   7.333  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -8.686  -2.030   7.520  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -7.167  -2.254   7.442  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -6.714  -2.199   5.984  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -6.443  -1.158   8.227  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -8.483  -4.696   7.891  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.120  -2.336   9.607  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -9.141  -2.335   6.589  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65      -8.883  -0.982   7.689  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -6.918  -3.218   7.857  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -5.963  -1.432   5.869  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -7.559  -1.972   5.354  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -6.298  -3.153   5.699  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -5.624  -0.776   7.634  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -6.058  -1.569   9.148  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -7.132  -0.358   8.448  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.545  -3.145   9.510  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.013  -3.373   9.362  1.00  0.00           C  
ATOM   1018  C   MET A  66     -13.763  -2.043   9.251  1.00  0.00           C  
ATOM   1019  O   MET A  66     -14.908  -2.007   8.847  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -13.532  -4.144  10.577  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -14.671  -5.070  10.145  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -14.473  -6.683  10.943  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -14.919  -7.699   9.513  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.148  -3.080  10.403  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.193  -3.956   8.471  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -12.730  -4.731  10.999  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -13.898  -3.447  11.316  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -15.617  -4.638  10.437  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -14.647  -5.194   9.073  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -14.087  -8.338   9.254  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -15.155  -7.061   8.676  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -15.782  -8.303   9.757  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.141  -0.950   9.597  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -13.846   0.360   9.494  1.00  0.00           C  
ATOM   1035  C   SER A  67     -13.831   0.807   8.028  1.00  0.00           C  
ATOM   1036  O   SER A  67     -12.783   1.089   7.492  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -13.123   1.399  10.355  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -13.886   2.598  10.381  1.00  0.00           O  
ATOM   1039  H   SER A  67     -12.216  -0.989   9.919  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -14.863   0.250   9.839  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -13.016   1.025  11.360  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -12.143   1.592   9.939  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -14.815   2.359  10.358  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -14.990   0.843   7.415  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.120   1.227   5.996  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.920   2.731   5.815  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -15.641   3.536   6.371  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.549   0.810   5.636  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.327   0.726   6.969  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.275   0.529   8.076  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -14.417   0.678   5.392  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.997   1.551   4.987  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -16.547  -0.154   5.155  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.878   1.642   7.134  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.001  -0.116   6.954  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -16.458   1.211   8.896  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.277  -0.491   8.423  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.943   3.116   5.040  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -13.699   4.574   4.826  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -12.389   4.981   5.504  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -11.841   6.032   5.239  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -13.363   2.441   4.597  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -13.640   4.782   3.768  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -14.511   5.140   5.257  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -11.883   4.153   6.374  1.00  0.00           N  
ATOM   1066  CA  GLN A  70     -10.608   4.482   7.069  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.864   3.185   7.390  1.00  0.00           C  
ATOM   1068  O   GLN A  70     -10.306   2.388   8.194  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -10.915   5.229   8.370  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -12.055   4.524   9.109  1.00  0.00           C  
ATOM   1071  CD  GLN A  70     -13.281   5.438   9.148  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -14.210   5.261   8.385  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -13.324   6.414  10.013  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -12.340   3.308   6.567  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -9.997   5.102   6.431  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -10.033   5.241   8.995  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -11.208   6.243   8.143  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70     -12.304   3.607   8.594  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70     -11.745   4.298  10.118  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -12.575   6.557  10.628  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -14.106   7.004  10.047  1.00  0.00           H  
ATOM   1082  N   SER A  71      -8.733   2.966   6.774  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -7.969   1.719   7.059  1.00  0.00           C  
ATOM   1084  C   SER A  71      -6.784   2.059   7.975  1.00  0.00           C  
ATOM   1085  O   SER A  71      -6.929   2.800   8.927  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -7.482   1.084   5.750  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -6.211   1.606   5.401  1.00  0.00           O  
ATOM   1088  H   SER A  71      -8.387   3.621   6.136  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -8.620   1.026   7.560  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -7.397   0.020   5.880  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -8.196   1.287   4.965  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -5.685   0.889   5.040  1.00  0.00           H  
ATOM   1093  N   THR A  72      -5.616   1.539   7.705  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -4.446   1.857   8.572  1.00  0.00           C  
ATOM   1095  C   THR A  72      -3.412   2.641   7.759  1.00  0.00           C  
ATOM   1096  O   THR A  72      -3.382   2.570   6.547  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -3.822   0.556   9.086  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -2.934   0.850  10.155  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -3.053  -0.131   7.956  1.00  0.00           C  
ATOM   1100  H   THR A  72      -5.505   0.948   6.933  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -4.772   2.456   9.411  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -4.602  -0.102   9.436  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -3.267   1.625  10.614  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -3.748  -0.465   7.199  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -2.516  -0.980   8.351  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -2.354   0.567   7.520  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.564   3.388   8.413  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.536   4.173   7.670  1.00  0.00           C  
ATOM   1109  C   SER A  73      -0.197   3.432   7.718  1.00  0.00           C  
ATOM   1110  O   SER A  73      -0.112   2.317   8.193  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.380   5.551   8.314  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -1.981   5.539   9.602  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.603   3.433   9.391  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.845   4.289   6.642  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.334   5.788   8.413  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -1.857   6.294   7.689  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -1.382   5.975  10.213  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.849   4.041   7.229  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.178   3.367   7.246  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.285   4.402   7.031  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.460   4.922   5.947  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.230   2.321   6.129  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.107   1.459   6.239  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.515   1.505   6.255  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.760   4.940   6.848  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.322   2.880   8.200  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.215   2.814   5.169  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.036   1.180   7.155  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       3.343   0.504   5.889  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       3.815   1.464   7.291  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.296   1.971   5.672  1.00  0.00           H  
ATOM   1132  N   THR A  75       4.035   4.704   8.056  1.00  0.00           N  
ATOM   1133  CA  THR A  75       5.131   5.704   7.910  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.386   5.009   7.381  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.218   4.548   8.137  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.434   6.335   9.271  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       6.698   6.984   9.218  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       5.462   5.246  10.345  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.878   4.272   8.922  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.826   6.474   7.217  1.00  0.00           H  
ATOM   1141  HB  THR A  75       4.669   7.055   9.514  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       7.128   6.867  10.068  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       6.271   5.441  11.034  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       5.611   4.283   9.878  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       4.525   5.245  10.880  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.529   4.932   6.087  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.729   4.268   5.510  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.981   4.750   6.253  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.938   5.743   6.952  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.831   4.614   4.022  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.982   3.650   3.226  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.597   3.589   3.438  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.580   2.812   2.277  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.816   2.691   2.701  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.797   1.916   1.541  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.416   1.856   1.754  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.846   5.311   5.496  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.636   3.197   5.624  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.479   5.623   3.863  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.860   4.536   3.703  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.130   4.234   4.168  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.644   2.859   2.112  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.750   2.642   2.865  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.260   1.268   0.809  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.812   1.166   1.187  1.00  0.00           H  
ATOM   1166  N   PRO A  77      10.056   4.021   6.090  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.338   4.337   6.748  1.00  0.00           C  
ATOM   1168  C   PRO A  77      12.049   5.497   6.045  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.765   5.820   4.909  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      12.139   3.040   6.614  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.521   2.264   5.427  1.00  0.00           C  
ATOM   1172  CD  PRO A  77      10.096   2.818   5.233  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      11.183   4.564   7.789  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      13.178   3.266   6.413  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      12.053   2.455   7.516  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      12.109   2.424   4.535  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.473   1.211   5.657  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.933   3.082   4.198  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.361   2.101   5.564  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.977   6.122   6.721  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.715   7.266   6.112  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.631   6.763   4.992  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.281   7.538   4.319  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.559   7.955   7.187  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.186   5.838   7.636  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.008   7.973   5.705  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      15.527   8.208   6.779  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      14.686   7.288   8.027  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      14.060   8.855   7.514  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.688   5.477   4.782  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.561   4.939   3.702  1.00  0.00           C  
ATOM   1192  C   ASP A  79      14.709   4.642   2.468  1.00  0.00           C  
ATOM   1193  O   ASP A  79      14.719   5.385   1.509  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      16.232   3.650   4.183  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      17.725   3.700   3.855  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      18.061   4.191   2.790  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      18.507   3.246   4.674  1.00  0.00           O  
ATOM   1198  H   ASP A  79      14.158   4.865   5.332  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.317   5.668   3.453  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      16.100   3.553   5.251  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      15.785   2.803   3.686  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.967   3.566   2.492  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.101   3.215   1.326  1.00  0.00           C  
ATOM   1204  C   ALA A  80      13.812   3.556   0.010  1.00  0.00           C  
ATOM   1205  O   ALA A  80      13.297   4.314  -0.787  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      11.796   4.007   1.412  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.974   2.988   3.283  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.879   2.159   1.350  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      12.018   5.044   1.614  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      11.184   3.609   2.208  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      11.265   3.929   0.475  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.974   2.985  -0.179  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.776   3.211  -1.395  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.217   2.389  -2.560  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.082   1.956  -2.538  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      17.169   2.716  -1.003  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      16.966   1.731   0.173  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      15.596   2.064   0.794  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      15.810   4.259  -1.645  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      17.630   2.209  -1.841  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.783   3.543  -0.684  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      16.973   0.713  -0.191  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      17.742   1.868   0.910  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      15.003   1.167   0.904  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      15.724   2.555   1.744  1.00  0.00           H  
ATOM   1226  N   ALA A  82      16.008   2.164  -3.572  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.525   1.364  -4.731  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.528   2.185  -5.551  1.00  0.00           C  
ATOM   1229  O   ALA A  82      14.832   2.647  -6.633  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      14.840   0.095  -4.219  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.922   2.518  -3.567  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      16.364   1.091  -5.354  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      15.366  -0.773  -4.588  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      13.818   0.072  -4.568  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      14.852   0.091  -3.139  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.334   2.363  -5.052  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      12.321   3.144  -5.810  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.255   2.188  -6.348  1.00  0.00           C  
ATOM   1239  O   GLY A  83      10.607   2.459  -7.339  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.100   1.978  -4.183  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      11.864   3.871  -5.156  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      12.797   3.648  -6.636  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.074   1.065  -5.704  1.00  0.00           N  
ATOM   1244  CA  GLU A  84      10.056   0.088  -6.184  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.518  -0.726  -5.004  1.00  0.00           C  
ATOM   1246  O   GLU A  84      10.216  -1.533  -4.422  1.00  0.00           O  
ATOM   1247  CB  GLU A  84      10.700  -0.857  -7.202  1.00  0.00           C  
ATOM   1248  CG  GLU A  84       9.607  -1.595  -7.977  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       9.178  -0.754  -9.180  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84       9.881  -0.782 -10.177  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       8.156  -0.096  -9.084  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.611   0.863  -4.909  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.242   0.620  -6.654  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84      11.306  -0.285  -7.891  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84      11.320  -1.574  -6.686  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       9.988  -2.547  -8.318  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84       8.756  -1.757  -7.332  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.276  -0.525  -4.656  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.676  -1.287  -3.524  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.256  -1.702  -3.910  1.00  0.00           C  
ATOM   1261  O   TYR A  85       5.295  -1.034  -3.586  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.631  -0.403  -2.276  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       9.035  -0.026  -1.872  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.729   0.960  -2.585  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       9.645  -0.664  -0.786  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      11.031   1.308  -2.209  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85      10.947  -0.316  -0.410  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      11.640   0.670  -1.122  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.924   1.013  -0.752  1.00  0.00           O  
ATOM   1270  H   TYR A  85       7.733   0.127  -5.146  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.269  -2.168  -3.324  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       7.065   0.492  -2.490  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       7.158  -0.943  -1.470  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       9.259   1.452  -3.423  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       9.110  -1.425  -0.237  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      11.567   2.069  -2.758  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      11.418  -0.808   0.428  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      13.305   1.537  -1.460  1.00  0.00           H  
ATOM   1279  N   THR A  86       6.118  -2.790  -4.616  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.763  -3.239  -5.045  1.00  0.00           C  
ATOM   1281  C   THR A  86       4.030  -3.921  -3.887  1.00  0.00           C  
ATOM   1282  O   THR A  86       4.477  -4.915  -3.351  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.899  -4.228  -6.205  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.322  -3.534  -7.370  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.549  -4.898  -6.471  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.909  -3.307  -4.877  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.192  -2.383  -5.373  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.626  -4.984  -5.952  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       5.728  -4.171  -7.962  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       2.757  -4.172  -6.351  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       3.404  -5.707  -5.770  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.532  -5.287  -7.478  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.890  -3.403  -3.518  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       2.102  -4.023  -2.422  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.768  -4.499  -2.998  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.455  -4.234  -4.142  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.849  -3.006  -1.312  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.697  -1.644  -1.922  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       0.461  -1.249  -2.437  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       2.793  -0.782  -1.982  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       0.319   0.014  -3.013  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       2.655   0.481  -2.558  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.416   0.883  -3.076  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.543  -2.615  -3.975  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.643  -4.854  -2.029  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.946  -3.268  -0.781  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       2.684  -3.003  -0.627  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87      -0.384  -1.920  -2.388  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87       3.747  -1.093  -1.583  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87      -0.636   0.315  -3.410  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87       3.503   1.143  -2.603  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.308   1.860  -3.523  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.023  -5.197  -2.234  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.323  -5.672  -2.775  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.289  -5.986  -1.631  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.158  -5.478  -0.535  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.097  -6.927  -3.620  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.619  -8.053  -2.737  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.602  -7.943  -2.060  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.396  -9.209  -2.597  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       1.045  -8.989  -1.243  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -0.953 -10.254  -1.780  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.268 -10.145  -1.103  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.704 -11.178  -0.298  1.00  0.00           O  
ATOM   1325  H   TYR A  88       0.235  -5.408  -1.315  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -1.748  -4.899  -3.394  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.023  -7.211  -4.096  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.352  -6.723  -4.375  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       1.202  -7.051  -2.169  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.337  -9.292  -3.119  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.987  -8.904  -0.721  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.552 -11.145  -1.672  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       1.593 -10.968  -0.003  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.267  -6.813  -1.885  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.257  -7.155  -0.825  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.445  -8.673  -0.764  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.287  -9.367  -1.749  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -5.596  -6.504  -1.169  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.168  -5.493   0.217  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.357  -7.201  -2.780  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -3.912  -6.791   0.131  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.476  -5.880  -2.042  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.325  -7.273  -1.378  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -4.793  -9.192   0.381  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.001 -10.662   0.496  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.417 -11.031   0.016  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.577 -11.981  -0.726  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -4.798 -11.104   1.954  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -5.442 -12.476   2.180  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -6.831 -12.291   2.792  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -6.908 -11.749   3.883  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -7.794 -12.693   2.160  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -4.922  -8.615   1.163  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.278 -11.167  -0.128  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -3.740 -11.169   2.162  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.247 -10.385   2.618  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -5.528 -12.993   1.235  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -4.828 -13.055   2.853  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.408 -10.282   0.449  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -8.809 -10.537   0.066  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.100  -9.965  -1.326  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.621 -10.643  -2.189  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.615  -9.791   1.131  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.678  -8.702   1.704  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.239  -9.125   1.355  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.031 -11.590   0.103  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.488  -9.337   0.682  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91      -9.909 -10.469   1.917  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -8.906  -7.745   1.255  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -8.790  -8.644   2.776  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -6.726  -8.317   0.851  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -6.708  -9.418   2.243  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -8.773  -8.720  -1.547  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.038  -8.105  -2.879  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -7.870  -8.400  -3.826  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.451  -7.554  -4.591  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.204  -6.589  -2.716  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.004  -6.305  -1.473  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92      -9.397  -5.967  -0.267  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -11.356  -6.327  -1.224  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -10.382  -5.813   0.639  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -11.581  -6.020   0.106  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.358  -8.188  -0.836  1.00  0.00           H  
ATOM   1384  HA  HIS A  92      -9.945  -8.521  -3.291  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.230  -6.128  -2.632  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92      -9.719  -6.188  -3.576  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.124  -6.522  -1.954  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -10.216  -5.541   1.668  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -12.447  -5.968   0.562  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.344  -9.596  -3.785  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.209  -9.942  -4.688  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.741 -10.182  -6.102  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -7.791 -10.763  -6.289  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -5.516 -11.212  -4.189  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -4.405 -11.602  -5.168  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -4.136 -13.106  -5.072  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -3.596 -13.598  -6.371  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -3.449 -14.879  -6.573  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -4.346 -15.716  -6.128  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -2.405 -15.323  -7.217  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -7.698 -10.267  -3.166  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.500  -9.127  -4.704  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -5.091 -11.032  -3.212  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -6.236 -12.015  -4.127  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.710 -11.354  -6.174  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -3.503 -11.061  -4.922  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.415 -13.293  -4.290  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -5.056 -13.623  -4.845  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -3.350 -12.960  -7.074  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -5.145 -15.376  -5.632  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -4.235 -16.698  -6.284  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -1.716 -14.683  -7.556  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -2.294 -16.305  -7.373  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -6.022  -9.744  -7.098  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -6.485  -9.951  -8.498  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -7.666  -9.024  -8.792  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -8.405  -9.225  -9.736  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -5.176  -9.280  -6.925  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -5.676  -9.732  -9.180  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -6.798 -10.976  -8.626  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -7.851  -8.008  -7.994  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -8.984  -7.070  -8.233  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.441  -5.656  -8.442  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -9.025  -4.685  -8.004  1.00  0.00           O  
ATOM   1425  CB  ALA A  95      -9.925  -7.083  -7.026  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -7.244  -7.860  -7.238  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.525  -7.380  -9.115  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -10.932  -7.288  -7.357  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95      -9.895  -6.120  -6.538  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95      -9.610  -7.848  -6.332  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.327  -5.533  -9.108  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.744  -4.182  -9.345  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.158  -3.639  -8.041  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -5.826  -2.476  -7.934  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -6.873  -6.330  -9.453  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.965  -4.252 -10.090  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -7.517  -3.514  -9.694  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.029  -4.473  -7.045  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.465  -4.003  -5.748  1.00  0.00           C  
ATOM   1440  C   MET A  97      -3.965  -4.309  -5.702  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.507  -5.095  -4.897  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.169  -4.726  -4.598  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.496  -4.028  -4.290  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -7.368  -3.161  -2.707  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.317  -1.694  -3.173  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.303  -5.408  -7.149  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -5.619  -2.938  -5.653  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.358  -5.751  -4.881  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -5.541  -4.704  -3.721  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -7.720  -3.319  -5.072  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.284  -4.764  -4.234  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -7.650  -0.847  -3.266  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -9.056  -1.485  -2.416  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -8.812  -1.873  -4.117  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.197  -3.697  -6.563  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -1.729  -3.956  -6.569  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -0.976  -2.646  -6.812  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -0.449  -2.412  -7.882  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.395  -4.950  -7.683  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98       0.081  -5.341  -7.595  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.264  -6.200  -7.525  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.586  -3.068  -7.205  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.431  -4.370  -5.617  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.589  -4.493  -8.642  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.459  -5.098  -6.614  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.642  -4.799  -8.342  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.183  -6.402  -7.767  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -2.154  -6.591  -6.524  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -1.953  -6.948  -8.240  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -3.299  -5.943  -7.699  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.921  -1.787  -5.830  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.204  -0.495  -6.008  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.267  -0.667  -5.625  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.654  -1.661  -5.042  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -1.352  -1.991  -4.978  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.277  -0.190  -7.038  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.652   0.256  -5.376  1.00  0.00           H  
ATOM   1478  N   LYS A 100       2.094   0.291  -5.950  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.541   0.173  -5.604  1.00  0.00           C  
ATOM   1480  C   LYS A 100       4.099   1.550  -5.236  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.806   2.540  -5.877  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.310  -0.381  -6.807  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.405  -1.319  -7.609  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.113  -1.738  -8.900  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       3.497  -3.037  -9.422  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       2.081  -2.794  -9.814  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.766   1.083  -6.422  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.655  -0.497  -4.765  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       4.629   0.437  -7.436  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.175  -0.928  -6.461  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.182  -2.195  -7.017  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.486  -0.807  -7.854  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       3.998  -0.961  -9.641  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       5.162  -1.894  -8.701  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       4.054  -3.380 -10.282  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       3.532  -3.789  -8.648  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       2.018  -2.702 -10.848  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       1.743  -1.918  -9.366  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       1.492  -3.592  -9.503  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.907   1.620  -4.212  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.489   2.931  -3.808  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.804   3.145  -4.567  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.696   2.321  -4.531  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.727   2.942  -2.279  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.643   3.794  -1.608  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.106   3.530  -1.939  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.017   4.057  -0.144  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.133   0.809  -3.711  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.798   3.720  -4.068  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.669   1.932  -1.904  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.553   4.735  -2.131  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.700   3.270  -1.647  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.207   4.500  -2.402  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.878   2.872  -2.310  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.201   3.630  -0.868  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       5.083   5.123   0.025  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       5.971   3.600   0.076  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       4.261   3.638   0.502  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.932   4.252  -5.240  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.189   4.528  -5.986  1.00  0.00           C  
ATOM   1521  C   THR A 102       9.030   5.513  -5.178  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.792   6.704  -5.190  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.853   5.137  -7.350  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       7.084   4.211  -8.104  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       9.145   5.462  -8.099  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.204   4.908  -5.247  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.741   3.608  -6.123  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.286   6.044  -7.208  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       7.343   3.325  -7.839  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       9.865   5.881  -7.411  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       8.937   6.178  -8.881  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       9.547   4.559  -8.535  1.00  0.00           H  
ATOM   1533  N   VAL A 103      10.005   5.026  -4.463  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.848   5.936  -3.645  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.148   6.242  -4.390  1.00  0.00           C  
ATOM   1536  O   VAL A 103      13.205   5.756  -4.040  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.167   5.260  -2.311  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.568   6.318  -1.286  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.929   4.511  -1.811  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.176   4.059  -4.457  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.310   6.855  -3.462  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.979   4.563  -2.445  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      11.771   5.842  -0.338  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      10.763   7.026  -1.170  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      12.454   6.832  -1.629  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.932   3.506  -2.206  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.039   5.026  -2.142  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.943   4.475  -0.732  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.077   7.050  -5.414  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.307   7.394  -6.184  1.00  0.00           C  
ATOM   1551  C   ALA A 104      14.456   7.665  -5.212  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.606   8.757  -4.702  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.047   8.646  -7.023  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.213   7.432  -5.676  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      13.567   6.572  -6.834  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      13.823   9.374  -6.832  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      12.088   9.065  -6.757  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      13.048   8.385  -8.071  1.00  0.00           H  
ATOM   1559  N   GLY A 105      15.268   6.678  -4.948  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      16.405   6.882  -4.006  1.00  0.00           C  
ATOM   1561  C   GLY A 105      15.862   7.244  -2.622  1.00  0.00           C  
ATOM   1562  O   GLY A 105      14.654   7.206  -2.453  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      16.663   7.551  -1.755  1.00  0.00           O  
ATOM   1564  H   GLY A 105      15.130   5.803  -5.367  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      16.986   5.974  -3.942  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      17.029   7.686  -4.365  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -7.982  -4.518  -0.220  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       4.195  16.444   3.560  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.832  16.199   3.008  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.458  14.729   3.210  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.290  13.906   3.537  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.820  16.530   1.513  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.033  15.889   0.836  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.957  16.984   0.301  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.267  17.891   1.056  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.339  16.896  -0.854  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.633  15.538   3.817  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.122  17.048   4.405  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.780  16.919   2.844  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.118  16.826   3.521  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.913  16.145   1.068  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.860  17.601   1.381  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.567  15.285   1.554  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.702  15.268   0.017  1.00  0.00           H  
ATOM     18  N   THR A   2       1.211  14.392   3.020  1.00  0.00           N  
ATOM     19  CA  THR A   2       0.784  12.976   3.202  1.00  0.00           C  
ATOM     20  C   THR A   2       0.295  12.415   1.866  1.00  0.00           C  
ATOM     21  O   THR A   2       0.077  13.143   0.918  1.00  0.00           O  
ATOM     22  CB  THR A   2      -0.352  12.913   4.227  1.00  0.00           C  
ATOM     23  OG1 THR A   2      -0.294  14.058   5.066  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -0.211  11.648   5.075  1.00  0.00           C  
ATOM     25  H   THR A   2       0.555  15.071   2.757  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.620  12.389   3.555  1.00  0.00           H  
ATOM     27  HB  THR A   2      -1.301  12.891   3.712  1.00  0.00           H  
ATOM     28  HG1 THR A   2      -1.188  14.393   5.172  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -0.451  10.783   4.474  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -0.886  11.701   5.916  1.00  0.00           H  
ATOM     31 HG23 THR A   2       0.805  11.566   5.432  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.118  11.125   1.783  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -0.360  10.516   0.509  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.525   9.570   0.806  1.00  0.00           C  
ATOM     35  O   TYR A   3      -1.334   8.410   1.110  1.00  0.00           O  
ATOM     36  CB  TYR A   3       0.783   9.733  -0.142  1.00  0.00           C  
ATOM     37  CG  TYR A   3       1.777  10.698  -0.743  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       1.560  11.222  -2.024  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.916  11.068  -0.019  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.484  12.116  -2.579  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       3.839  11.961  -0.574  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.623  12.486  -1.854  1.00  0.00           C  
ATOM     43  OH  TYR A   3       4.533  13.367  -2.401  1.00  0.00           O  
ATOM     44  H   TYR A   3       0.297  10.555   2.560  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.691  11.296  -0.161  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.275   9.127   0.604  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.386   9.096  -0.919  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       0.682  10.937  -2.583  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.083  10.663   0.968  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       2.317  12.522  -3.566  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       4.718  12.246  -0.015  1.00  0.00           H  
ATOM     52  HH  TYR A   3       5.360  12.897  -2.528  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.733  10.058   0.724  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.910   9.188   1.005  1.00  0.00           C  
ATOM     55  C   THR A   4      -4.413   8.568  -0.300  1.00  0.00           C  
ATOM     56  O   THR A   4      -5.065   9.216  -1.095  1.00  0.00           O  
ATOM     57  CB  THR A   4      -5.029  10.027   1.629  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -4.562  11.352   1.842  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.452   9.411   2.965  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.866  10.998   0.479  1.00  0.00           H  
ATOM     61  HA  THR A   4      -3.623   8.404   1.690  1.00  0.00           H  
ATOM     62  HB  THR A   4      -5.878  10.047   0.963  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -5.042  11.933   1.247  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -6.451   9.737   3.211  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -4.769   9.726   3.740  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -5.434   8.334   2.886  1.00  0.00           H  
ATOM     67  N   VAL A   5      -4.119   7.317  -0.527  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.583   6.659  -1.777  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.882   5.902  -1.497  1.00  0.00           C  
ATOM     70  O   VAL A   5      -5.895   4.908  -0.798  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.515   5.679  -2.262  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -2.333   6.457  -2.844  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -3.035   4.824  -1.087  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.595   6.809   0.125  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.758   7.407  -2.535  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -3.935   5.043  -3.023  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -1.997   5.976  -3.751  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -1.526   6.475  -2.126  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -2.641   7.468  -3.065  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -2.207   5.316  -0.599  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -2.717   3.858  -1.451  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -3.843   4.695  -0.382  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.977   6.366  -2.034  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.273   5.673  -1.795  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.377   4.456  -2.715  1.00  0.00           C  
ATOM     86  O   LYS A   6      -8.101   4.532  -3.896  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.428   6.633  -2.088  1.00  0.00           C  
ATOM     88  CG  LYS A   6      -9.123   8.001  -1.474  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -10.414   8.615  -0.926  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -10.349  10.138  -1.056  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -11.718  10.677  -1.298  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.946   7.170  -2.593  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.325   5.351  -0.766  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -9.548   6.737  -3.157  1.00  0.00           H  
ATOM     95  HB3 LYS A   6     -10.338   6.243  -1.659  1.00  0.00           H  
ATOM     96  HG2 LYS A   6      -8.410   7.883  -0.671  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -8.711   8.652  -2.230  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -11.258   8.239  -1.488  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -10.527   8.348   0.114  1.00  0.00           H  
ATOM    100  HE2 LYS A   6      -9.953  10.560  -0.144  1.00  0.00           H  
ATOM    101  HE3 LYS A   6      -9.707  10.402  -1.883  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -12.382   9.890  -1.436  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -11.708  11.277  -2.149  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -12.019  11.242  -0.479  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.772   3.332  -2.184  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.891   2.113  -3.033  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.368   1.751  -3.214  1.00  0.00           C  
ATOM    108  O   LEU A   7     -10.855   0.793  -2.647  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.155   0.915  -2.400  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.918   1.103  -0.896  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -6.956   2.268  -0.657  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -9.252   1.357  -0.186  1.00  0.00           C  
ATOM    113  H   LEU A   7      -8.988   3.294  -1.232  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.460   2.318  -4.002  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.752   0.036  -2.541  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.205   0.782  -2.896  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.477   0.200  -0.499  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -6.083   1.912  -0.130  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.447   3.027  -0.070  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.655   2.686  -1.607  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -9.553   0.465   0.342  1.00  0.00           H  
ATOM    122 HD22 LEU A   7     -10.005   1.614  -0.915  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -9.139   2.170   0.515  1.00  0.00           H  
ATOM    124  N   GLY A   8     -11.085   2.501  -4.007  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.526   2.186  -4.222  1.00  0.00           C  
ATOM    126  C   GLY A   8     -13.225   3.377  -4.878  1.00  0.00           C  
ATOM    127  O   GLY A   8     -13.926   4.130  -4.232  1.00  0.00           O  
ATOM    128  H   GLY A   8     -10.676   3.267  -4.462  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.611   1.320  -4.863  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.994   1.977  -3.272  1.00  0.00           H  
ATOM    131  N   SER A   9     -13.046   3.550  -6.159  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.707   4.690  -6.854  1.00  0.00           C  
ATOM    133  C   SER A   9     -15.182   4.736  -6.453  1.00  0.00           C  
ATOM    134  O   SER A   9     -15.789   5.787  -6.397  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.599   4.497  -8.366  1.00  0.00           C  
ATOM    136  OG  SER A   9     -13.703   3.113  -8.671  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.480   2.929  -6.663  1.00  0.00           H  
ATOM    138  HA  SER A   9     -13.225   5.615  -6.572  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -14.398   5.027  -8.856  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.649   4.883  -8.711  1.00  0.00           H  
ATOM    141  HG  SER A   9     -14.456   2.760  -8.192  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.763   3.601  -6.175  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -17.198   3.571  -5.776  1.00  0.00           C  
ATOM    144  C   ASP A  10     -18.078   3.774  -7.012  1.00  0.00           C  
ATOM    145  O   ASP A  10     -19.236   4.128  -6.908  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.472   4.691  -4.770  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -18.509   4.218  -3.750  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -19.196   3.252  -4.039  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -18.600   4.830  -2.699  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.252   2.766  -6.228  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -17.427   2.617  -5.324  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -16.555   4.948  -4.260  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.851   5.557  -5.291  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.540   3.555  -8.181  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -18.350   3.740  -9.419  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.113   2.565 -10.372  1.00  0.00           C  
ATOM    157  O   LYS A  11     -18.565   2.571 -11.500  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -17.938   5.042 -10.107  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -18.765   6.201  -9.547  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -18.122   7.527  -9.955  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -18.677   8.655  -9.085  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -17.605   9.160  -8.180  1.00  0.00           N  
ATOM    163  H   LYS A  11     -16.604   3.271  -8.245  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.397   3.786  -9.160  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -16.889   5.227  -9.926  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -18.111   4.960 -11.169  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -19.770   6.150  -9.941  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -18.796   6.134  -8.470  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -17.051   7.462  -9.823  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -18.345   7.731 -10.992  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -19.024   9.459  -9.716  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -19.500   8.281  -8.494  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -17.431   8.466  -7.426  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -17.905  10.063  -7.759  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -16.731   9.303  -8.724  1.00  0.00           H  
ATOM    176  N   GLY A  12     -17.408   1.559  -9.933  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -17.149   0.391 -10.823  1.00  0.00           C  
ATOM    178  C   GLY A  12     -16.447  -0.716 -10.035  1.00  0.00           C  
ATOM    179  O   GLY A  12     -17.061  -1.677  -9.616  1.00  0.00           O  
ATOM    180  H   GLY A  12     -17.050   1.570  -9.021  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -18.088   0.020 -11.209  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -16.519   0.697 -11.644  1.00  0.00           H  
ATOM    183  N   LEU A  13     -15.163  -0.594  -9.836  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.423  -1.646  -9.082  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.537  -0.994  -8.021  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.607   0.195  -7.780  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -13.543  -2.438 -10.050  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -14.114  -3.844 -10.231  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -14.806  -3.941 -11.592  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -12.976  -4.866 -10.161  1.00  0.00           C  
ATOM    191  H   LEU A  13     -14.685   0.186 -10.187  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -15.126  -2.312  -8.607  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -13.515  -1.934 -11.005  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -12.542  -2.508  -9.650  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -14.831  -4.046  -9.447  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -14.442  -3.156 -12.238  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -15.873  -3.833 -11.462  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -14.594  -4.901 -12.037  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -13.356  -5.846 -10.407  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -12.566  -4.879  -9.162  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -12.203  -4.592 -10.864  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.696  -1.767  -7.390  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.795  -1.200  -6.349  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.374  -1.121  -6.911  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.837  -2.093  -7.403  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.809  -2.105  -5.115  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -13.247  -2.295  -4.632  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.365  -3.634  -3.902  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.618  -1.160  -3.675  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.654  -2.722  -7.606  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -12.132  -0.211  -6.078  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.383  -3.065  -5.367  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -11.228  -1.649  -4.329  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.916  -2.288  -5.481  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -13.304  -3.468  -2.836  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -12.561  -4.285  -4.211  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -14.313  -4.093  -4.141  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -12.769  -0.506  -3.545  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -13.903  -1.575  -2.719  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -14.446  -0.600  -4.084  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.760   0.030  -6.850  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.376   0.162  -7.391  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.674   1.351  -6.732  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.245   2.413  -6.580  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.443   0.396  -8.902  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -8.510  -0.948  -9.628  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.690   1.219  -9.236  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.209   0.806  -6.455  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.822  -0.742  -7.191  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.561   0.933  -9.220  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -9.497  -1.371  -9.513  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -7.778  -1.622  -9.208  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -8.302  -0.800 -10.678  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.878   1.926  -8.442  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -10.539   0.560  -9.341  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -9.531   1.751 -10.162  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.436   1.189  -6.348  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.705   2.321  -5.712  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.796   3.545  -6.625  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.023   3.426  -7.812  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.235   1.943  -5.517  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.071   1.179  -4.226  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.911   0.095  -3.942  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.075   1.550  -3.315  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.754  -0.617  -2.747  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -2.918   0.838  -2.121  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.757  -0.245  -1.836  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.987   0.329  -6.485  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.151   2.549  -4.756  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.909   1.328  -6.342  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.636   2.841  -5.480  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -5.680  -0.191  -4.645  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -2.428   2.387  -3.534  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -5.402  -1.452  -2.527  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -2.150   1.125  -1.418  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.634  -0.796  -0.914  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.621   4.718  -6.086  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -5.703   5.939  -6.935  1.00  0.00           C  
ATOM    259  C   GLU A  17      -4.808   7.035  -6.344  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.130   7.598  -5.316  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.151   6.432  -6.970  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -7.895   5.752  -8.120  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -8.704   6.796  -8.890  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -9.557   7.423  -8.282  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -8.459   6.952 -10.075  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.439   4.797  -5.126  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.383   5.699  -7.935  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.636   6.192  -6.034  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.164   7.501  -7.118  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -7.182   5.286  -8.785  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -8.562   5.002  -7.724  1.00  0.00           H  
ATOM    272  N   PRO A  18      -3.709   7.314  -7.007  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.307   6.638  -8.255  1.00  0.00           C  
ATOM    274  C   PRO A  18      -2.690   5.269  -7.950  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.354   4.967  -6.822  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.256   7.583  -8.845  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -1.711   8.425  -7.672  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -2.760   8.348  -6.553  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.139   6.546  -8.933  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -1.458   7.012  -9.289  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -2.706   8.232  -9.580  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -0.770   8.016  -7.330  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.581   9.450  -7.979  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.294   8.054  -5.624  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.264   9.294  -6.446  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.530   4.440  -8.946  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -1.927   3.100  -8.707  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.444   3.274  -8.374  1.00  0.00           C  
ATOM    289  O   ALA A  19       0.034   2.813  -7.357  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.072   2.241  -9.965  1.00  0.00           C  
ATOM    291  H   ALA A  19      -2.801   4.700  -9.849  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.430   2.621  -7.882  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.005   1.197  -9.697  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -1.284   2.485 -10.661  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -3.030   2.435 -10.424  1.00  0.00           H  
ATOM    296  N   LYS A  20       0.284   3.947  -9.222  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.732   4.164  -8.953  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.892   5.407  -8.078  1.00  0.00           C  
ATOM    299  O   LYS A  20       1.013   6.244  -8.010  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.470   4.367 -10.278  1.00  0.00           C  
ATOM    301  CG  LYS A  20       2.546   3.037 -11.029  1.00  0.00           C  
ATOM    302  CD  LYS A  20       3.787   3.026 -11.922  1.00  0.00           C  
ATOM    303  CE  LYS A  20       3.601   4.024 -13.067  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       2.951   3.340 -14.221  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.124   4.317 -10.033  1.00  0.00           H  
ATOM    306  HA  LYS A  20       2.138   3.305  -8.439  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       1.938   5.091 -10.878  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       3.469   4.726 -10.083  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       2.605   2.225 -10.317  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       1.663   2.917 -11.639  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       4.652   3.304 -11.338  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       3.929   2.036 -12.329  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       2.977   4.841 -12.735  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       4.564   4.406 -13.371  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       3.458   3.579 -15.097  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       1.961   3.654 -14.297  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       2.979   2.311 -14.076  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.999   5.539  -7.402  1.00  0.00           N  
ATOM    319  CA  LEU A  21       3.192   6.733  -6.533  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.684   6.965  -6.289  1.00  0.00           C  
ATOM    321  O   LEU A  21       5.405   6.070  -5.896  1.00  0.00           O  
ATOM    322  CB  LEU A  21       2.487   6.503  -5.196  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.314   7.473  -5.063  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.032   6.688  -4.776  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.587   8.441  -3.910  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.698   4.856  -7.462  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.769   7.601  -7.016  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       2.121   5.487  -5.152  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       3.182   6.670  -4.388  1.00  0.00           H  
ATOM    330  HG  LEU A  21       1.198   8.027  -5.983  1.00  0.00           H  
ATOM    331 HD11 LEU A  21       0.134   6.163  -3.838  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.139   5.975  -5.570  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.803   7.370  -4.719  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       2.085   9.321  -4.290  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       2.218   7.959  -3.178  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       0.653   8.726  -3.450  1.00  0.00           H  
ATOM    337  N   THR A  22       5.149   8.163  -6.513  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.591   8.458  -6.288  1.00  0.00           C  
ATOM    339  C   THR A  22       6.757   9.157  -4.938  1.00  0.00           C  
ATOM    340  O   THR A  22       6.699  10.368  -4.844  1.00  0.00           O  
ATOM    341  CB  THR A  22       7.105   9.372  -7.403  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.908   8.740  -8.659  1.00  0.00           O  
ATOM    343  CG2 THR A  22       8.595   9.646  -7.194  1.00  0.00           C  
ATOM    344  H   THR A  22       4.548   8.871  -6.826  1.00  0.00           H  
ATOM    345  HA  THR A  22       7.153   7.535  -6.289  1.00  0.00           H  
ATOM    346  HB  THR A  22       6.565  10.305  -7.380  1.00  0.00           H  
ATOM    347  HG1 THR A  22       7.707   8.255  -8.876  1.00  0.00           H  
ATOM    348 HG21 THR A  22       9.174   8.850  -7.638  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.807   9.698  -6.136  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.856  10.584  -7.659  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.955   8.406  -3.889  1.00  0.00           N  
ATOM    352  CA  ILE A  23       7.116   9.026  -2.549  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.592   9.109  -2.188  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.432   8.482  -2.803  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.401   8.179  -1.498  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.846   6.718  -1.627  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.896   8.276  -1.715  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.450   6.241  -0.302  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.993   7.436  -3.983  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.692  10.014  -2.562  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.646   8.547  -0.512  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       5.993   6.104  -1.876  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.588   6.636  -2.406  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.586   7.512  -2.410  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.656   9.249  -2.115  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.389   8.136  -0.773  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       6.794   6.512   0.513  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       8.415   6.705  -0.157  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       7.569   5.167  -0.326  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.914   9.870  -1.183  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.333   9.983  -0.771  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.633   8.889   0.255  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.738   8.191   0.688  1.00  0.00           O  
ATOM    374  CB  LYS A  24      10.578  11.361  -0.152  1.00  0.00           C  
ATOM    375  CG  LYS A  24      11.396  12.218  -1.120  1.00  0.00           C  
ATOM    376  CD  LYS A  24      10.752  13.600  -1.248  1.00  0.00           C  
ATOM    377  CE  LYS A  24      10.205  13.782  -2.666  1.00  0.00           C  
ATOM    378  NZ  LYS A  24       9.201  14.885  -2.675  1.00  0.00           N  
ATOM    379  H   LYS A  24       8.220  10.360  -0.694  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.964   9.854  -1.635  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.631  11.842   0.041  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      11.120  11.250   0.775  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      12.405  12.322  -0.745  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      11.420  11.743  -2.090  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       9.944  13.687  -0.535  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      11.491  14.361  -1.048  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      11.016  14.029  -3.335  1.00  0.00           H  
ATOM    388  HE3 LYS A  24       9.736  12.865  -2.991  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24       9.127  15.280  -3.634  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       9.499  15.631  -2.014  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       8.274  14.514  -2.384  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.882   8.765   0.612  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.322   7.753   1.585  1.00  0.00           C  
ATOM    394  C   PRO A  25      11.963   8.187   3.010  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.777   8.739   3.724  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.840   7.699   1.386  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.243   9.045   0.739  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.969   9.616   0.085  1.00  0.00           C  
ATOM    399  HA  PRO A  25      11.886   6.795   1.358  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.334   7.579   2.341  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.101   6.886   0.727  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.611   9.723   1.496  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.998   8.883  -0.014  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.826  10.646   0.379  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      13.023   9.530  -0.989  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.749   7.939   3.429  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.345   8.338   4.809  1.00  0.00           C  
ATOM    408  C   GLY A  26       8.942   8.945   4.782  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.220   8.903   5.758  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.105   7.490   2.838  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.346   7.468   5.450  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.041   9.068   5.191  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.549   9.511   3.673  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.192  10.120   3.589  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.172   9.180   4.234  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.448   8.023   4.480  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.822  10.343   2.121  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.871  11.240   1.461  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.958  11.347   2.005  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       7.568  11.806   0.423  1.00  0.00           O  
ATOM    421  H   ASP A  27       9.147   9.535   2.897  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.188  11.066   4.109  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       6.788   9.391   1.611  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.855  10.818   2.062  1.00  0.00           H  
ATOM    425  N   THR A  28       4.995   9.668   4.513  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.964   8.806   5.144  1.00  0.00           C  
ATOM    427  C   THR A  28       2.834   8.539   4.146  1.00  0.00           C  
ATOM    428  O   THR A  28       2.161   9.445   3.697  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.399   9.510   6.381  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.456   9.787   7.289  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.367   8.607   7.058  1.00  0.00           C  
ATOM    432  H   THR A  28       4.792  10.600   4.311  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.414   7.874   5.436  1.00  0.00           H  
ATOM    434  HB  THR A  28       2.926  10.433   6.086  1.00  0.00           H  
ATOM    435  HG1 THR A  28       4.193  10.535   7.831  1.00  0.00           H  
ATOM    436 HG21 THR A  28       1.452   8.614   6.484  1.00  0.00           H  
ATOM    437 HG22 THR A  28       2.169   8.972   8.055  1.00  0.00           H  
ATOM    438 HG23 THR A  28       2.751   7.599   7.112  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.619   7.300   3.797  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.538   6.974   2.832  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.306   6.495   3.601  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.372   5.561   4.375  1.00  0.00           O  
ATOM    443  CB  VAL A  29       2.017   5.869   1.890  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.149   5.854   0.631  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.475   6.128   1.502  1.00  0.00           C  
ATOM    446  H   VAL A  29       3.169   6.586   4.167  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.292   7.853   2.263  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.941   4.915   2.391  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       0.108   5.793   0.913  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.409   4.997   0.027  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       1.317   6.758   0.066  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.595   7.166   1.227  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.741   5.501   0.665  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       4.116   5.901   2.341  1.00  0.00           H  
ATOM    455  N   GLU A  30      -0.817   7.131   3.401  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.044   6.717   4.128  1.00  0.00           C  
ATOM    457  C   GLU A  30      -2.927   5.862   3.218  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.247   6.239   2.108  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -2.821   7.961   4.569  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -3.257   7.801   6.028  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.785   7.757   6.102  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -5.402   7.520   5.077  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -5.312   7.961   7.184  1.00  0.00           O  
ATOM    464  H   GLU A  30      -0.849   7.883   2.782  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -1.764   6.146   4.995  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.189   8.832   4.475  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -3.694   8.080   3.946  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -2.850   6.883   6.427  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -2.895   8.638   6.606  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.331   4.714   3.689  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.205   3.828   2.866  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.414   3.423   3.713  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.308   3.268   4.911  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.434   2.568   2.434  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -1.951   2.735   2.699  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.457   2.633   4.006  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.072   2.989   1.638  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.088   2.785   4.251  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       0.297   3.141   1.885  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.789   3.039   3.191  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.065   4.437   4.590  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.542   4.365   1.992  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -3.802   1.716   2.987  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.591   2.401   1.378  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.131   2.437   4.825  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.448   3.069   0.630  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       0.291   2.706   5.259  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.974   3.336   1.067  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.844   3.157   3.382  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.565   3.259   3.112  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -7.766   2.873   3.908  1.00  0.00           C  
ATOM    492  C   LEU A  32      -8.615   1.858   3.134  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.182   1.298   2.148  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.609   4.117   4.246  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -8.682   5.083   3.057  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -7.326   5.758   2.846  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -9.084   4.320   1.795  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.637   3.392   2.150  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.435   2.415   4.823  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.609   3.808   4.506  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -8.165   4.626   5.086  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -9.424   5.842   3.266  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -7.445   6.830   2.897  1.00  0.00           H  
ATOM    504 HD12 LEU A  32      -6.935   5.485   1.877  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -6.639   5.435   3.615  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -9.529   5.005   1.088  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -9.799   3.552   2.050  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -8.212   3.869   1.355  1.00  0.00           H  
ATOM    509  N   ASN A  33      -9.821   1.607   3.585  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -10.692   0.620   2.883  1.00  0.00           C  
ATOM    511  C   ASN A  33     -11.913   1.339   2.295  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.266   2.424   2.713  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.139  -0.468   3.880  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.464  -0.107   4.543  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -12.810   1.051   4.663  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.218  -1.065   4.989  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.147   2.059   4.389  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.134   0.157   2.082  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.247  -1.407   3.362  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.396  -0.571   4.650  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -12.935  -1.998   4.894  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.058  -0.855   5.428  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.563   0.739   1.336  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -13.765   1.384   0.730  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.030   0.692   1.248  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.036   0.119   2.319  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.698   1.252  -0.793  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -14.413   2.437  -1.444  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -14.108   3.578  -1.158  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.359   2.214  -2.317  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.264  -0.138   1.016  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -13.788   2.429   1.004  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -12.664   1.238  -1.107  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -14.179   0.334  -1.094  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.605   1.294  -2.550  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -15.825   2.966  -2.738  1.00  0.00           H  
ATOM    537  N   LYS A  35     -16.102   0.736   0.498  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.356   0.073   0.960  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.408  -1.348   0.405  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.462  -1.915   0.199  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.579   0.867   0.485  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -18.762   0.700  -1.026  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -20.179   1.128  -1.416  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -21.080  -0.104  -1.512  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -22.405   0.293  -2.069  1.00  0.00           N  
ATOM    546  H   LYS A  35     -16.079   1.199  -0.364  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.352   0.027   2.037  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -19.460   0.503   0.994  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.439   1.912   0.715  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -18.043   1.317  -1.545  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -18.614  -0.334  -1.298  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -20.570   1.802  -0.668  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -20.155   1.629  -2.373  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -20.622  -0.837  -2.160  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -21.216  -0.529  -0.528  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -23.163  -0.112  -1.484  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -22.491  -0.060  -3.044  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -22.485   1.329  -2.067  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.267  -1.925   0.176  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.216  -3.316  -0.352  1.00  0.00           C  
ATOM    561  C   VAL A  36     -15.050  -4.046   0.321  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.113  -4.457  -0.334  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -16.006  -3.282  -1.867  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.400  -4.632  -2.467  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.880  -2.182  -2.476  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.436  -1.444   0.365  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.142  -3.824  -0.124  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.968  -3.081  -2.083  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -17.324  -4.527  -3.015  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -16.531  -5.354  -1.675  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -15.622  -4.970  -3.136  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -17.919  -2.468  -2.408  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -16.613  -2.043  -3.513  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -16.724  -1.259  -1.937  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.144  -4.164   1.623  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.110  -4.819   2.449  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.219  -6.344   2.349  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.124  -6.858   1.722  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.447  -4.346   3.869  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.937  -3.939   3.859  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.302  -3.657   2.394  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.125  -4.483   2.171  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.288  -5.151   4.574  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.839  -3.495   4.131  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.543  -4.747   4.246  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -16.083  -3.048   4.449  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.205  -4.188   2.121  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.422  -2.598   2.234  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.308  -7.025   3.005  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.207  -6.404   3.767  1.00  0.00           C  
ATOM    591  C   PRO A  38     -10.995  -6.152   2.868  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.832  -6.777   1.842  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.857  -7.470   4.804  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.331  -8.823   4.215  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.324  -8.496   3.083  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.520  -5.498   4.249  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.789  -7.484   4.972  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.379  -7.275   5.725  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.485  -9.370   3.822  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.827  -9.405   4.976  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -12.991  -8.932   2.152  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.314  -8.845   3.335  1.00  0.00           H  
ATOM    603  N   HIS A  39     -10.132  -5.254   3.265  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.917  -4.967   2.448  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.665  -5.288   3.265  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.687  -5.297   4.480  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.897  -3.488   2.055  1.00  0.00           C  
ATOM    608  CG  HIS A  39     -10.030  -3.211   1.110  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.842  -3.124  -0.267  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.371  -3.026   1.326  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.053  -2.896  -0.814  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -12.007  -2.836   0.111  1.00  0.00           N  
ATOM    613  H   HIS A  39     -10.278  -4.777   4.108  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.931  -5.576   1.557  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -9.005  -2.878   2.939  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.960  -3.256   1.570  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.851  -3.010   2.293  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.228  -2.776  -1.873  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.965  -2.731  -0.042  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.571  -5.546   2.606  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.313  -5.860   3.337  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.142  -5.182   2.627  1.00  0.00           C  
ATOM    623  O   ASN A  40      -3.810  -5.508   1.504  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.092  -7.374   3.356  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -4.415  -7.774   4.668  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -4.653  -7.173   5.697  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -3.575  -8.773   4.676  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.575  -5.528   1.628  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.383  -5.492   4.351  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -6.045  -7.877   3.271  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.461  -7.656   2.527  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -3.383  -9.258   3.847  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -3.137  -9.039   5.512  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.516  -4.238   3.270  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.370  -3.532   2.634  1.00  0.00           C  
ATOM    636  C   VAL A  41      -1.061  -4.122   3.164  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.812  -4.134   4.353  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.453  -2.038   2.978  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.072  -1.385   2.859  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.421  -1.350   2.013  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.803  -3.989   4.174  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.417  -3.661   1.562  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.815  -1.925   3.990  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.466  -1.950   2.166  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.595  -1.375   3.829  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -1.182  -0.373   2.501  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -3.963  -0.578   2.538  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -4.118  -2.077   1.623  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -2.865  -0.910   1.199  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.218  -4.609   2.293  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.069  -5.187   2.765  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.093  -5.187   1.635  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.777  -5.438   0.489  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.849  -6.622   3.251  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       0.475  -6.610   4.734  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.282  -7.269   2.447  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.430  -4.590   1.337  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.448  -4.586   3.575  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.758  -7.190   3.116  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       0.442  -7.624   5.104  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -0.495  -6.150   4.858  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       1.213  -6.050   5.287  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.338  -6.812   1.471  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -1.219  -7.127   2.965  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.088  -8.326   2.340  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.321  -4.902   1.960  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.390  -4.874   0.923  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.956  -6.282   0.724  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.455  -6.898   1.645  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.501  -3.932   1.385  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.881  -2.755   2.081  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.325  -1.707   1.340  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.850  -2.722   3.476  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.740  -0.623   2.003  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       4.268  -1.640   4.131  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.715  -0.596   3.402  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.541  -4.698   2.897  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.979  -4.516  -0.009  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       6.151  -4.449   2.077  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       6.070  -3.590   0.533  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.349  -1.733   0.261  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       5.279  -3.533   4.047  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.308   0.190   1.437  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       4.244  -1.607   5.202  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       3.269   0.227   3.922  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.883  -6.792  -0.475  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.417  -8.156  -0.741  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.797  -8.297  -0.095  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.383  -7.332   0.353  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.533  -8.368  -2.252  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.755  -9.852  -2.547  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       5.047 -10.662  -1.973  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       6.629 -10.152  -3.343  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.478  -6.275  -1.202  1.00  0.00           H  
ATOM    695  HA  ASP A  44       4.747  -8.894  -0.324  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.623  -8.037  -2.732  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       6.368  -7.798  -2.632  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.319  -9.492  -0.038  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.654  -9.691   0.583  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.690 -10.016  -0.498  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.881  -9.937  -0.271  1.00  0.00           O  
ATOM    702  CB  ALA A  45       8.584 -10.846   1.584  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.833 -10.255  -0.398  1.00  0.00           H  
ATOM    704  HA  ALA A  45       8.941  -8.791   1.096  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       9.511 -10.902   2.135  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       8.425 -11.773   1.053  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       7.767 -10.679   2.270  1.00  0.00           H  
ATOM    708  N   ALA A  46       9.249 -10.384  -1.671  1.00  0.00           N  
ATOM    709  CA  ALA A  46      10.217 -10.715  -2.756  1.00  0.00           C  
ATOM    710  C   ALA A  46      10.068  -9.713  -3.903  1.00  0.00           C  
ATOM    711  O   ALA A  46      10.910  -9.624  -4.775  1.00  0.00           O  
ATOM    712  CB  ALA A  46       9.938 -12.128  -3.274  1.00  0.00           C  
ATOM    713  H   ALA A  46       8.285 -10.445  -1.836  1.00  0.00           H  
ATOM    714  HA  ALA A  46      11.223 -10.668  -2.367  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       8.931 -12.178  -3.659  1.00  0.00           H  
ATOM    716  HB2 ALA A  46      10.051 -12.836  -2.467  1.00  0.00           H  
ATOM    717  HB3 ALA A  46      10.638 -12.366  -4.062  1.00  0.00           H  
ATOM    718  N   LEU A  47       9.006  -8.956  -3.910  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.807  -7.962  -5.002  1.00  0.00           C  
ATOM    720  C   LEU A  47       9.351  -6.602  -4.558  1.00  0.00           C  
ATOM    721  O   LEU A  47       8.693  -5.589  -4.680  1.00  0.00           O  
ATOM    722  CB  LEU A  47       7.314  -7.839  -5.312  1.00  0.00           C  
ATOM    723  CG  LEU A  47       6.981  -8.666  -6.555  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       7.693  -8.070  -7.769  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.449 -10.109  -6.348  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.338  -9.043  -3.198  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.333  -8.289  -5.887  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       6.741  -8.203  -4.471  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       7.068  -6.804  -5.494  1.00  0.00           H  
ATOM    730  HG  LEU A  47       5.913  -8.652  -6.721  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       8.106  -8.866  -8.370  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       8.489  -7.420  -7.436  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       6.987  -7.503  -8.357  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.494 -10.189  -6.608  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       6.870 -10.768  -6.978  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.312 -10.388  -5.314  1.00  0.00           H  
ATOM    737  N   ASN A  48      10.549  -6.573  -4.042  1.00  0.00           N  
ATOM    738  CA  ASN A  48      11.135  -5.281  -3.588  1.00  0.00           C  
ATOM    739  C   ASN A  48      12.534  -5.115  -4.189  1.00  0.00           C  
ATOM    740  O   ASN A  48      13.120  -6.069  -4.660  1.00  0.00           O  
ATOM    741  CB  ASN A  48      11.232  -5.281  -2.060  1.00  0.00           C  
ATOM    742  CG  ASN A  48      11.678  -6.661  -1.576  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      12.049  -7.506  -2.367  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      11.660  -6.928  -0.298  1.00  0.00           N  
ATOM    745  H   ASN A  48      11.063  -7.403  -3.951  1.00  0.00           H  
ATOM    746  HA  ASN A  48      10.504  -4.465  -3.910  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      11.951  -4.541  -1.744  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      10.266  -5.049  -1.637  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      11.361  -6.247   0.340  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      11.945  -7.809   0.023  1.00  0.00           H  
ATOM    751  N   PRO A  49      13.031  -3.903  -4.150  1.00  0.00           N  
ATOM    752  CA  PRO A  49      14.365  -3.578  -4.681  1.00  0.00           C  
ATOM    753  C   PRO A  49      15.446  -4.060  -3.709  1.00  0.00           C  
ATOM    754  O   PRO A  49      16.616  -4.099  -4.031  1.00  0.00           O  
ATOM    755  CB  PRO A  49      14.350  -2.050  -4.786  1.00  0.00           C  
ATOM    756  CG  PRO A  49      13.258  -1.557  -3.808  1.00  0.00           C  
ATOM    757  CD  PRO A  49      12.312  -2.749  -3.570  1.00  0.00           C  
ATOM    758  HA  PRO A  49      14.505  -4.015  -5.657  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      15.315  -1.651  -4.504  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      14.100  -1.748  -5.791  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      13.711  -1.246  -2.875  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      12.710  -0.738  -4.247  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      12.148  -2.891  -2.511  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      11.374  -2.596  -4.082  1.00  0.00           H  
ATOM    765  N   ALA A  50      15.052  -4.438  -2.525  1.00  0.00           N  
ATOM    766  CA  ALA A  50      16.037  -4.931  -1.525  1.00  0.00           C  
ATOM    767  C   ALA A  50      15.433  -6.128  -0.791  1.00  0.00           C  
ATOM    768  O   ALA A  50      14.970  -6.010   0.325  1.00  0.00           O  
ATOM    769  CB  ALA A  50      16.350  -3.820  -0.520  1.00  0.00           C  
ATOM    770  H   ALA A  50      14.100  -4.403  -2.294  1.00  0.00           H  
ATOM    771  HA  ALA A  50      16.945  -5.233  -2.027  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      16.629  -2.922  -1.051  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      17.165  -4.129   0.117  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      15.475  -3.624   0.083  1.00  0.00           H  
ATOM    775  N   LYS A  51      15.423  -7.275  -1.419  1.00  0.00           N  
ATOM    776  CA  LYS A  51      14.838  -8.485  -0.771  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.223  -8.523   0.708  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.268  -9.022   1.075  1.00  0.00           O  
ATOM    779  CB  LYS A  51      15.365  -9.743  -1.465  1.00  0.00           C  
ATOM    780  CG  LYS A  51      14.895 -10.981  -0.698  1.00  0.00           C  
ATOM    781  CD  LYS A  51      15.673 -12.207  -1.179  1.00  0.00           C  
ATOM    782  CE  LYS A  51      14.765 -13.078  -2.048  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      15.026 -12.787  -3.485  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.795  -7.338  -2.323  1.00  0.00           H  
ATOM    785  HA  LYS A  51      13.762  -8.453  -0.860  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      14.989  -9.780  -2.476  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      16.445  -9.720  -1.481  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      15.068 -10.836   0.359  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      13.841 -11.135  -0.873  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      16.527 -11.887  -1.757  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      16.007 -12.778  -0.327  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      14.968 -14.120  -1.849  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      13.732 -12.863  -1.818  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      14.324 -13.280  -4.073  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      15.982 -13.114  -3.736  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      14.955 -11.763  -3.651  1.00  0.00           H  
ATOM    797  N   SER A  52      14.385  -8.001   1.560  1.00  0.00           N  
ATOM    798  CA  SER A  52      14.702  -8.009   3.014  1.00  0.00           C  
ATOM    799  C   SER A  52      13.431  -8.310   3.809  1.00  0.00           C  
ATOM    800  O   SER A  52      12.331  -8.050   3.363  1.00  0.00           O  
ATOM    801  CB  SER A  52      15.249  -6.641   3.425  1.00  0.00           C  
ATOM    802  OG  SER A  52      16.117  -6.158   2.407  1.00  0.00           O  
ATOM    803  H   SER A  52      13.547  -7.605   1.243  1.00  0.00           H  
ATOM    804  HA  SER A  52      15.442  -8.768   3.217  1.00  0.00           H  
ATOM    805  HB2 SER A  52      14.435  -5.948   3.554  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.789  -6.736   4.358  1.00  0.00           H  
ATOM    807  HG  SER A  52      16.729  -5.537   2.809  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.573  -8.854   4.985  1.00  0.00           N  
ATOM    809  CA  ALA A  53      12.374  -9.169   5.809  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.440  -8.380   7.118  1.00  0.00           C  
ATOM    811  O   ALA A  53      12.681  -8.930   8.174  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.346 -10.667   6.118  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.469  -9.054   5.327  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.481  -8.896   5.267  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      12.511 -10.820   7.174  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      13.123 -11.165   5.557  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      11.385 -11.075   5.841  1.00  0.00           H  
ATOM    818  N   ASP A  54      12.232  -7.092   7.059  1.00  0.00           N  
ATOM    819  CA  ASP A  54      12.288  -6.275   8.300  1.00  0.00           C  
ATOM    820  C   ASP A  54      11.719  -4.881   8.026  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.038  -4.306   8.853  1.00  0.00           O  
ATOM    822  CB  ASP A  54      13.742  -6.152   8.763  1.00  0.00           C  
ATOM    823  CG  ASP A  54      13.792  -6.091  10.291  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      13.691  -7.138  10.910  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      13.930  -4.999  10.816  1.00  0.00           O  
ATOM    826  H   ASP A  54      12.041  -6.665   6.200  1.00  0.00           H  
ATOM    827  HA  ASP A  54      11.705  -6.755   9.070  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.303  -7.010   8.418  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.175  -5.252   8.355  1.00  0.00           H  
ATOM    830  N   LEU A  55      11.991  -4.329   6.874  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.462  -2.972   6.560  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.986  -3.077   6.165  1.00  0.00           C  
ATOM    833  O   LEU A  55       9.306  -2.084   6.002  1.00  0.00           O  
ATOM    834  CB  LEU A  55      12.279  -2.354   5.413  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.710  -2.781   4.055  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.585  -1.826   3.651  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.818  -2.733   3.001  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.543  -4.806   6.219  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.549  -2.347   7.436  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      12.246  -1.278   5.491  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      13.304  -2.685   5.489  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.321  -3.787   4.126  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.632  -2.254   3.926  1.00  0.00           H  
ATOM    844 HD12 LEU A  55      10.613  -1.667   2.583  1.00  0.00           H  
ATOM    845 HD13 LEU A  55      10.715  -0.881   4.158  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      13.781  -2.761   3.489  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      12.730  -1.821   2.429  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      12.724  -3.582   2.340  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.488  -4.273   6.004  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.060  -4.438   5.615  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.282  -5.071   6.771  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.186  -4.656   7.094  1.00  0.00           O  
ATOM    853  CB  ALA A  56       7.969  -5.343   4.385  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.054  -5.062   6.137  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.637  -3.472   5.382  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       7.756  -4.744   3.512  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       7.178  -6.065   4.528  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       8.907  -5.860   4.248  1.00  0.00           H  
ATOM    859  N   LYS A  57       7.837  -6.075   7.394  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.125  -6.734   8.526  1.00  0.00           C  
ATOM    861  C   LYS A  57       6.507  -5.668   9.433  1.00  0.00           C  
ATOM    862  O   LYS A  57       5.350  -5.743   9.795  1.00  0.00           O  
ATOM    863  CB  LYS A  57       8.113  -7.577   9.335  1.00  0.00           C  
ATOM    864  CG  LYS A  57       7.341  -8.469  10.309  1.00  0.00           C  
ATOM    865  CD  LYS A  57       8.323  -9.189  11.235  1.00  0.00           C  
ATOM    866  CE  LYS A  57       7.571  -9.744  12.447  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       6.735 -10.904  12.028  1.00  0.00           N  
ATOM    868  H   LYS A  57       8.720  -6.397   7.117  1.00  0.00           H  
ATOM    869  HA  LYS A  57       6.344  -7.371   8.137  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       8.695  -8.193   8.664  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       8.772  -6.926   9.890  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       6.670  -7.860  10.899  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       6.771  -9.199   9.755  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       8.792 -10.002  10.699  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       9.078  -8.494  11.570  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       8.281 -10.064  13.195  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       6.936  -8.973  12.860  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       5.752 -10.750  12.328  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       7.101 -11.773  12.470  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57       6.768 -11.000  10.994  1.00  0.00           H  
ATOM    881  N   SER A  58       7.270  -4.679   9.806  1.00  0.00           N  
ATOM    882  CA  SER A  58       6.726  -3.613  10.693  1.00  0.00           C  
ATOM    883  C   SER A  58       6.312  -2.403   9.851  1.00  0.00           C  
ATOM    884  O   SER A  58       6.277  -1.287  10.330  1.00  0.00           O  
ATOM    885  CB  SER A  58       7.797  -3.190  11.698  1.00  0.00           C  
ATOM    886  OG  SER A  58       7.638  -3.939  12.896  1.00  0.00           O  
ATOM    887  H   SER A  58       8.202  -4.639   9.505  1.00  0.00           H  
ATOM    888  HA  SER A  58       5.865  -3.992  11.223  1.00  0.00           H  
ATOM    889  HB2 SER A  58       8.774  -3.380  11.288  1.00  0.00           H  
ATOM    890  HB3 SER A  58       7.697  -2.132  11.906  1.00  0.00           H  
ATOM    891  HG  SER A  58       7.242  -4.784  12.667  1.00  0.00           H  
ATOM    892  N   LEU A  59       5.994  -2.612   8.603  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.580  -1.468   7.744  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.065  -1.494   7.550  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.365  -0.576   7.928  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.263  -1.568   6.377  1.00  0.00           C  
ATOM    897  CG  LEU A  59       6.169  -0.222   5.658  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.810   0.861   6.526  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.910  -0.307   4.321  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.024  -3.519   8.233  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.867  -0.541   8.219  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.294  -1.824   6.510  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.780  -2.327   5.785  1.00  0.00           H  
ATOM    904  HG  LEU A  59       5.132   0.025   5.486  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       7.057   1.714   5.912  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       7.709   0.472   6.980  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       6.117   1.160   7.297  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       7.610  -1.129   4.349  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       7.445   0.615   4.147  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       6.199  -0.466   3.524  1.00  0.00           H  
ATOM    911  N   SER A  60       3.553  -2.529   6.940  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.088  -2.592   6.701  1.00  0.00           C  
ATOM    913  C   SER A  60       1.369  -3.174   7.916  1.00  0.00           C  
ATOM    914  O   SER A  60       1.932  -3.312   8.984  1.00  0.00           O  
ATOM    915  CB  SER A  60       1.811  -3.474   5.493  1.00  0.00           C  
ATOM    916  OG  SER A  60       1.234  -2.686   4.459  1.00  0.00           O  
ATOM    917  H   SER A  60       4.137  -3.253   6.619  1.00  0.00           H  
ATOM    918  HA  SER A  60       1.716  -1.600   6.503  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.733  -3.904   5.139  1.00  0.00           H  
ATOM    920  HB3 SER A  60       1.132  -4.266   5.777  1.00  0.00           H  
ATOM    921  HG  SER A  60       1.813  -1.936   4.299  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.122  -3.515   7.750  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.660  -4.089   8.876  1.00  0.00           C  
ATOM    924  C   HIS A  61      -1.158  -5.483   8.483  1.00  0.00           C  
ATOM    925  O   HIS A  61      -1.527  -5.721   7.350  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.853  -3.176   9.171  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.862  -3.286   8.059  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.703  -4.385   7.930  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -3.179  -2.442   7.023  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.477  -4.169   6.848  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -4.197  -3.003   6.265  1.00  0.00           N  
ATOM    932  H   HIS A  61      -0.304  -3.391   6.876  1.00  0.00           H  
ATOM    933  HA  HIS A  61      -0.034  -4.161   9.753  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -2.311  -3.470  10.103  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -1.511  -2.154   9.242  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.729  -5.169   8.516  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.711  -1.488   6.829  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -5.233  -4.856   6.498  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.166  -6.408   9.405  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -1.635  -7.784   9.073  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.155  -7.860   9.231  1.00  0.00           C  
ATOM    942  O   LYS A  62      -3.845  -8.441   8.417  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -0.973  -8.791  10.018  1.00  0.00           C  
ATOM    944  CG  LYS A  62       0.431  -9.126   9.508  1.00  0.00           C  
ATOM    945  CD  LYS A  62       1.434  -8.118  10.073  1.00  0.00           C  
ATOM    946  CE  LYS A  62       2.816  -8.379   9.472  1.00  0.00           C  
ATOM    947  NZ  LYS A  62       3.020  -7.493   8.292  1.00  0.00           N  
ATOM    948  H   LYS A  62      -0.861  -6.199  10.313  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -1.368  -8.018   8.054  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -0.906  -8.366  11.009  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -1.565  -9.694  10.053  1.00  0.00           H  
ATOM    952  HG2 LYS A  62       0.701 -10.122   9.828  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       0.444  -9.078   8.429  1.00  0.00           H  
ATOM    954  HD2 LYS A  62       1.115  -7.116   9.824  1.00  0.00           H  
ATOM    955  HD3 LYS A  62       1.485  -8.224  11.146  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       3.575  -8.172  10.212  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       2.886  -9.412   9.163  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62       2.184  -7.536   7.677  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       3.858  -7.810   7.762  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62       3.162  -6.514   8.613  1.00  0.00           H  
ATOM    961  N   GLN A  63      -3.682  -7.277  10.272  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.156  -7.315  10.482  1.00  0.00           C  
ATOM    963  C   GLN A  63      -5.867  -6.966   9.174  1.00  0.00           C  
ATOM    964  O   GLN A  63      -5.274  -6.433   8.258  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.541  -6.299  11.559  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -4.790  -4.988  11.316  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -5.789  -3.831  11.251  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -5.594  -2.809  11.878  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -6.860  -3.950  10.515  1.00  0.00           N  
ATOM    970  H   GLN A  63      -3.107  -6.813  10.916  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.449  -8.305  10.800  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -6.606  -6.118  11.519  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -5.278  -6.687  12.532  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -4.093  -4.818  12.123  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -4.252  -5.048  10.382  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -7.018  -4.775  10.009  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -7.506  -3.215  10.467  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.135  -7.261   9.078  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -7.881  -6.942   7.827  1.00  0.00           C  
ATOM    980  C   LEU A  64      -8.628  -5.620   8.004  1.00  0.00           C  
ATOM    981  O   LEU A  64      -8.552  -4.985   9.037  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -8.886  -8.056   7.530  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.189  -9.414   7.621  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -8.106  -9.848   9.084  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -8.990 -10.449   6.827  1.00  0.00           C  
ATOM    986  H   LEU A  64      -7.596  -7.690   9.829  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -7.185  -6.856   7.005  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -9.691  -8.015   8.250  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.285  -7.924   6.535  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -7.193  -9.335   7.211  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -8.261 -10.914   9.153  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -8.866  -9.336   9.656  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -7.131  -9.599   9.478  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -8.594 -11.435   7.020  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -8.914 -10.231   5.772  1.00  0.00           H  
ATOM    996 HD23 LEU A  64     -10.026 -10.411   7.129  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.353  -5.199   7.004  1.00  0.00           N  
ATOM    998  CA  LEU A  65     -10.106  -3.919   7.117  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.604  -4.195   6.965  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -12.170  -4.032   5.902  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.649  -2.960   6.017  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.457  -2.141   6.514  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.421  -3.076   7.144  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -7.823  -1.398   5.336  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.404  -5.727   6.179  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.918  -3.475   8.084  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -9.358  -3.526   5.144  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65     -10.459  -2.293   5.760  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -8.793  -1.428   7.253  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -7.471  -4.043   6.666  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -7.628  -3.184   8.199  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -6.434  -2.659   7.012  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -7.582  -2.103   4.553  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -6.920  -0.904   5.665  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -8.518  -0.664   4.957  1.00  0.00           H  
ATOM   1016  N   MET A  66     -12.250  -4.612   8.018  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.709  -4.899   7.932  1.00  0.00           C  
ATOM   1018  C   MET A  66     -14.496  -3.594   8.071  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.532  -3.415   7.462  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -14.106  -5.858   9.057  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -14.639  -7.160   8.456  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -14.278  -8.533   9.579  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -15.639  -9.609   9.062  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.775  -4.737   8.866  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.930  -5.354   6.977  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -13.242  -6.070   9.670  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -14.874  -5.403   9.665  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -15.706  -7.081   8.314  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -14.162  -7.338   7.504  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -16.522  -9.011   8.886  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -15.845 -10.329   9.837  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -15.361 -10.128   8.155  1.00  0.00           H  
ATOM   1033  N   SER A  67     -14.013  -2.680   8.868  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -14.733  -1.388   9.048  1.00  0.00           C  
ATOM   1035  C   SER A  67     -14.415  -0.456   7.873  1.00  0.00           C  
ATOM   1036  O   SER A  67     -13.325  -0.486   7.339  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -14.281  -0.733  10.355  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -14.979   0.493  10.532  1.00  0.00           O  
ATOM   1039  H   SER A  67     -13.175  -2.845   9.351  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -15.796  -1.572   9.086  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -14.500  -1.388  11.182  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -13.216  -0.551  10.315  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -14.385   1.209  10.296  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -15.382   0.348   7.509  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.243   1.307   6.398  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.440   2.533   6.842  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.949   3.409   7.515  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.689   1.692   6.073  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.517   1.392   7.345  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.703   0.377   8.171  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -14.785   0.841   5.543  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.745   2.744   5.828  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.055   1.097   5.251  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.665   2.301   7.912  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.469   0.962   7.076  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -16.610   0.712   9.195  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -17.161  -0.599   8.130  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.190   2.609   6.468  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.367   3.785   6.871  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.331   3.357   7.912  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -10.279   3.954   8.033  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.793   1.893   5.919  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -11.862   4.183   6.002  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -13.006   4.544   7.295  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -11.611   2.325   8.660  1.00  0.00           N  
ATOM   1066  CA  GLN A  70     -10.629   1.866   9.681  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.350   1.438   8.964  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.303   0.405   8.328  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -11.208   0.679  10.455  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -10.241   0.277  11.571  1.00  0.00           C  
ATOM   1071  CD  GLN A  70     -11.036  -0.143  12.809  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -11.926  -0.966  12.723  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -10.750   0.390  13.965  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -12.461   1.849   8.544  1.00  0.00           H  
ATOM   1075  HA  GLN A  70     -10.410   2.675  10.363  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -12.159   0.960  10.886  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -11.348  -0.155   9.785  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -9.630  -0.548  11.237  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.609   1.116  11.820  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -10.031   1.052  14.034  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -11.255   0.130  14.763  1.00  0.00           H  
ATOM   1082  N   SER A  71      -8.318   2.232   9.039  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -7.060   1.867   8.333  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.843   2.156   9.213  1.00  0.00           C  
ATOM   1085  O   SER A  71      -5.946   2.302  10.415  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.956   2.691   7.056  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -6.479   3.992   7.372  1.00  0.00           O  
ATOM   1088  H   SER A  71      -8.376   3.071   9.542  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.081   0.820   8.075  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.271   2.214   6.379  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.931   2.756   6.591  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -5.529   3.939   7.494  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.688   2.240   8.608  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.447   2.519   9.381  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.426   3.193   8.459  1.00  0.00           C  
ATOM   1096  O   THR A  72      -2.081   2.671   7.418  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.870   1.202   9.906  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -1.565   1.429  10.420  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -2.802   0.185   8.765  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.639   2.118   7.637  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.674   3.172  10.211  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.504   0.815  10.689  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -1.024   0.665  10.207  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -1.806   0.177   8.347  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -3.512   0.457   7.997  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -3.041  -0.798   9.143  1.00  0.00           H  
ATOM   1107  N   SER A  73      -1.942   4.349   8.828  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -0.949   5.051   7.961  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.434   4.432   8.164  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.850   4.165   9.274  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -0.903   6.534   8.333  1.00  0.00           C  
ATOM   1112  OG  SER A  73       0.059   6.732   9.362  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.234   4.758   9.669  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.238   4.948   6.925  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.622   7.115   7.470  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -1.880   6.851   8.674  1.00  0.00           H  
ATOM   1117  HG  SER A  73       0.823   7.164   8.974  1.00  0.00           H  
ATOM   1118  N   THR A  74       1.148   4.200   7.097  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.503   3.595   7.221  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.566   4.692   7.151  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.742   5.337   6.136  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.724   2.600   6.080  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.776   1.548   6.181  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       4.137   2.026   6.169  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.790   4.422   6.212  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.580   3.079   8.166  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.604   3.104   5.133  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.556   1.435   7.109  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       4.796   2.757   6.615  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       4.489   1.780   5.178  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.125   1.134   6.778  1.00  0.00           H  
ATOM   1132  N   THR A  75       4.280   4.906   8.222  1.00  0.00           N  
ATOM   1133  CA  THR A  75       5.334   5.958   8.220  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.621   5.388   7.624  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.511   4.968   8.338  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.603   6.412   9.657  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       6.809   7.162   9.697  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       5.732   5.186  10.562  1.00  0.00           C  
ATOM   1139  H   THR A  75       4.123   4.373   9.028  1.00  0.00           H  
ATOM   1140  HA  THR A  75       5.004   6.800   7.630  1.00  0.00           H  
ATOM   1141  HB  THR A  75       4.785   7.024  10.002  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       7.234   6.996  10.543  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       4.858   5.109  11.190  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       6.613   5.285  11.180  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       5.818   4.298   9.953  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.731   5.372   6.323  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.967   4.832   5.689  1.00  0.00           C  
ATOM   1148  C   PHE A  76       9.190   5.352   6.452  1.00  0.00           C  
ATOM   1149  O   PHE A  76       9.158   6.432   7.007  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       8.026   5.283   4.228  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       7.260   4.299   3.371  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.860   4.260   3.424  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.951   3.423   2.525  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       5.156   3.344   2.632  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       7.247   2.508   1.735  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.849   2.469   1.788  1.00  0.00           C  
ATOM   1157  H   PHE A  76       6.003   5.717   5.765  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.952   3.753   5.730  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.585   6.265   4.135  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       9.056   5.318   3.903  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.322   4.934   4.075  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       9.028   3.452   2.483  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       4.079   3.313   2.673  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.782   1.833   1.083  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       5.305   1.764   1.178  1.00  0.00           H  
ATOM   1166  N   PRO A  77      10.227   4.556   6.470  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.477   4.896   7.174  1.00  0.00           C  
ATOM   1168  C   PRO A  77      12.284   5.927   6.383  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.995   6.211   5.238  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      12.221   3.560   7.252  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.643   2.673   6.125  1.00  0.00           C  
ATOM   1172  CD  PRO A  77      10.255   3.247   5.785  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      11.268   5.258   8.168  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      13.281   3.718   7.098  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      12.049   3.093   8.208  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      12.287   2.713   5.257  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.542   1.655   6.468  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77      10.151   3.374   4.715  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.475   2.609   6.170  1.00  0.00           H  
ATOM   1180  N   ALA A  78      13.298   6.484   6.987  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      14.131   7.495   6.275  1.00  0.00           C  
ATOM   1182  C   ALA A  78      15.080   6.792   5.303  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.935   7.412   4.701  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.948   8.290   7.295  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.514   6.235   7.910  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.488   8.168   5.728  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      14.730   7.931   8.290  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      14.690   9.336   7.224  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      16.000   8.164   7.089  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.941   5.505   5.141  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.838   4.775   4.208  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.117   4.565   2.877  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.368   5.260   1.914  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      16.205   3.416   4.807  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      17.065   2.637   3.811  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      18.171   3.076   3.544  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      16.602   1.615   3.331  1.00  0.00           O  
ATOM   1198  H   ASP A  79      14.251   5.019   5.633  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.735   5.352   4.044  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      16.759   3.565   5.723  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      15.305   2.859   5.016  1.00  0.00           H  
ATOM   1202  N   ALA A  80      14.222   3.615   2.815  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.493   3.368   1.540  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.517   3.091   0.428  1.00  0.00           C  
ATOM   1205  O   ALA A  80      15.228   3.983   0.010  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.664   4.603   1.184  1.00  0.00           C  
ATOM   1207  H   ALA A  80      14.032   3.066   3.604  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.835   2.521   1.658  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      12.499   5.193   2.075  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      11.712   4.293   0.779  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      13.192   5.195   0.453  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.574   1.860  -0.014  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.519   1.443  -1.066  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.064   1.954  -2.435  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.045   1.545  -2.956  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      15.480  -0.086  -1.002  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      14.139  -0.459  -0.329  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      13.700   0.776   0.479  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.513   1.794  -0.843  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      15.526  -0.499  -2.001  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      16.300  -0.456  -0.408  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      13.400  -0.695  -1.083  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      14.276  -1.299   0.333  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      12.662   1.005   0.283  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      13.862   0.617   1.534  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.815   2.849  -3.020  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.431   3.391  -4.353  1.00  0.00           C  
ATOM   1228  C   ALA A  82      15.034   2.239  -5.276  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.861   1.460  -5.706  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.617   4.142  -4.961  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.632   3.165  -2.581  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.596   4.066  -4.241  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      17.241   3.449  -5.505  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      17.193   4.602  -4.172  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      16.254   4.905  -5.633  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.773   2.124  -5.586  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.324   1.023  -6.481  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.810   1.102  -6.665  1.00  0.00           C  
ATOM   1239  O   GLY A  83      11.285   2.080  -7.158  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.120   2.763  -5.230  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.811   1.120  -7.442  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.581   0.072  -6.041  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.101   0.080  -6.273  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.621   0.103  -6.429  1.00  0.00           C  
ATOM   1245  C   GLU A  84       8.986  -0.928  -5.495  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.042  -2.117  -5.738  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.256  -0.229  -7.878  1.00  0.00           C  
ATOM   1248  CG  GLU A  84      10.129  -1.383  -8.374  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       9.618  -1.860  -9.735  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84       8.412  -1.966  -9.888  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84      10.440  -2.110 -10.600  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.542  -0.701  -5.878  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.250   1.087  -6.183  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       8.216  -0.516  -7.930  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       9.423   0.638  -8.499  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84      11.151  -1.046  -8.470  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      10.083  -2.199  -7.668  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.370  -0.484  -4.435  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.718  -1.441  -3.498  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.343  -1.800  -4.057  1.00  0.00           C  
ATOM   1261  O   TYR A  85       5.588  -0.938  -4.453  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.561  -0.791  -2.123  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.733   0.124  -1.864  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85      10.010  -0.226  -2.319  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       8.542   1.322  -1.167  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      11.096   0.623  -2.078  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85       9.628   2.171  -0.926  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      10.904   1.821  -1.381  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      11.974   2.657  -1.143  1.00  0.00           O  
ATOM   1270  H   TYR A  85       8.326   0.480  -4.261  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.321  -2.334  -3.414  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.645  -0.219  -2.098  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       7.529  -1.558  -1.364  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85      10.157  -1.151  -2.857  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       7.557   1.592  -0.816  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      12.081   0.354  -2.429  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85       9.481   3.096  -0.388  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.775   2.133  -1.206  1.00  0.00           H  
ATOM   1279  N   THR A  86       6.014  -3.060  -4.114  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.689  -3.446  -4.674  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.786  -4.015  -3.580  1.00  0.00           C  
ATOM   1282  O   THR A  86       4.066  -5.045  -3.000  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.886  -4.502  -5.763  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.709  -3.971  -6.792  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.527  -4.896  -6.343  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.638  -3.748  -3.804  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.218  -2.575  -5.107  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.358  -5.375  -5.338  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       5.144  -3.499  -7.409  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       2.902  -5.295  -5.558  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       3.665  -5.644  -7.109  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.052  -4.025  -6.771  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.689  -3.363  -3.314  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.749  -3.872  -2.285  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.469  -4.334  -2.981  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.276  -4.094  -4.156  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.426  -2.777  -1.266  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.526  -1.432  -1.929  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.783  -0.884  -2.194  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       0.368  -0.738  -2.282  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.884   0.363  -2.813  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       0.465   0.509  -2.902  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.724   1.062  -3.169  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.474  -2.549  -3.806  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.203  -4.699  -1.784  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.424  -2.919  -0.889  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       2.129  -2.828  -0.448  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.678  -1.424  -1.919  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.603  -1.166  -2.076  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.857   0.783  -3.016  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.431   1.042  -3.175  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.800   2.027  -3.648  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.407  -4.999  -2.282  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.656  -5.468  -2.937  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.731  -5.743  -1.883  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.730  -5.166  -0.814  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.363  -6.747  -3.725  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.934  -7.837  -2.773  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.290  -7.735  -2.101  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.757  -8.949  -2.563  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       0.691  -8.747  -1.220  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.356  -9.961  -1.682  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88      -0.133  -9.859  -1.010  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.264 -10.856  -0.141  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.243  -5.193  -1.339  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -2.008  -4.705  -3.611  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.251  -7.058  -4.254  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.571  -6.559  -4.434  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       0.925  -6.877  -2.263  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.702  -9.028  -3.082  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.634  -8.668  -0.701  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.992 -10.818  -1.521  1.00  0.00           H  
ATOM   1333  HH  TYR A  88      -0.006 -11.698  -0.513  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.657  -6.612  -2.186  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.745  -6.917  -1.217  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.855  -8.430  -1.021  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.727  -9.197  -1.953  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.066  -6.393  -1.779  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.629  -4.975  -0.810  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.645  -7.056  -3.058  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.538  -6.439  -0.271  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.923  -6.091  -2.806  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.809  -7.176  -1.737  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -5.111  -8.865   0.182  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.250 -10.326   0.428  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.572 -10.826  -0.175  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.590 -11.832  -0.856  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -5.232 -10.609   1.933  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -4.636 -11.997   2.182  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -3.213 -12.050   1.624  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -2.415 -11.211   2.008  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -2.945 -12.930   0.822  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.226  -8.230   0.920  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.427 -10.845  -0.042  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.633  -9.863   2.434  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -6.239 -10.581   2.318  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -4.615 -12.194   3.244  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -5.241 -12.743   1.689  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.644 -10.109   0.087  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -8.976 -10.469  -0.428  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.120 -10.026  -1.889  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.188 -10.839  -2.789  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.935  -9.692   0.476  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -9.122  -8.517   1.067  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.635  -8.884   0.917  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.151 -11.528  -0.330  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.768  -9.318  -0.104  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.290 -10.326   1.274  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.339  -7.608   0.522  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.362  -8.389   2.111  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -7.106  -8.086   0.415  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -7.196  -9.085   1.880  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.161  -8.743  -2.133  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.295  -8.258  -3.537  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -7.993  -8.544  -4.291  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.295  -7.641  -4.710  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.564  -6.749  -3.542  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.499  -6.393  -2.417  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92     -10.041  -5.841  -1.224  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -11.864  -6.502  -2.286  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.122  -5.649  -0.441  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.243  -6.036  -1.042  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -9.101  -8.100  -1.396  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.112  -8.772  -4.021  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.633  -6.218  -3.414  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.011  -6.467  -4.484  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.537  -6.867  -3.043  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -11.085  -5.214   0.544  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.151  -6.001  -0.677  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.658  -9.794  -4.462  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.399 -10.140  -5.181  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.653 -10.149  -6.689  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -5.735 -10.226  -7.481  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -5.922 -11.525  -4.736  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -4.659 -11.383  -3.883  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -3.840 -12.672  -3.965  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -4.679 -13.822  -3.522  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -4.287 -15.044  -3.758  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -3.810 -15.362  -4.930  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -4.373 -15.949  -2.821  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -8.233 -10.507  -4.112  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.640  -9.407  -4.949  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -6.698 -12.002  -4.155  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -5.701 -12.126  -5.605  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.068 -10.556  -4.249  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -4.938 -11.200  -2.856  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.520 -12.832  -4.984  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -2.974 -12.591  -3.325  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -5.525 -13.660  -3.054  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -3.743 -14.668  -5.647  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -3.510 -16.298  -5.111  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -4.738 -15.706  -1.922  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -4.073 -16.886  -3.002  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -7.890 -10.073  -7.094  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -8.196 -10.078  -8.552  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -8.982  -8.817  -8.915  1.00  0.00           C  
ATOM   1417  O   GLY A  94     -10.051  -8.884  -9.489  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -8.618 -10.013  -6.440  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -7.272 -10.103  -9.113  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -8.787 -10.948  -8.794  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -8.461  -7.666  -8.584  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.180  -6.401  -8.911  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.167  -5.271  -9.101  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -8.392  -4.148  -8.695  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.132  -6.046  -7.767  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -7.598  -7.633  -8.122  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.746  -6.535  -9.821  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -11.154  -6.160  -8.100  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95      -9.965  -5.022  -7.466  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95      -9.950  -6.702  -6.929  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.056  -5.558  -9.721  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.027  -4.503  -9.947  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -5.762  -3.737  -8.648  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -5.282  -2.620  -8.665  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -6.899  -6.471 -10.043  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.110  -4.965 -10.284  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -6.379  -3.814 -10.699  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.062  -4.322  -7.521  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.815  -3.615  -6.232  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.336  -3.751  -5.861  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.993  -4.220  -4.795  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.681  -4.234  -5.130  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -8.157  -3.956  -5.427  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -9.000  -3.416  -3.916  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.797  -1.637  -4.156  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.443  -5.225  -7.522  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -6.064  -2.570  -6.342  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.514  -5.301  -5.098  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.419  -3.798  -4.178  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.232  -3.180  -6.174  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.624  -4.857  -5.797  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -7.864  -1.321  -3.713  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -9.611  -1.116  -3.680  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -8.797  -1.414  -5.212  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.456  -3.346  -6.738  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -2.000  -3.456  -6.439  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.313  -2.118  -6.727  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -1.232  -1.682  -7.858  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.382  -4.546  -7.319  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98       0.082  -4.751  -6.927  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.147  -5.857  -7.122  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.753  -2.973  -7.594  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.865  -3.714  -5.399  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.438  -4.246  -8.356  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.162  -5.599  -6.264  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.448  -3.867  -6.425  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.671  -4.930  -7.814  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -1.494  -6.592  -6.677  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -2.495  -6.217  -8.079  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -2.994  -5.686  -6.473  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.818  -1.463  -5.712  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.139  -0.158  -5.925  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.374  -0.373  -6.009  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.851  -1.490  -6.030  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -0.895  -1.829  -4.812  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.495   0.281  -6.842  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.359   0.502  -5.100  1.00  0.00           H  
ATOM   1478  N   LYS A 100       2.134   0.688  -6.057  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.615   0.541  -6.138  1.00  0.00           C  
ATOM   1480  C   LYS A 100       4.287   1.846  -5.701  1.00  0.00           C  
ATOM   1481  O   LYS A 100       4.049   2.895  -6.265  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.019   0.218  -7.577  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       4.040  -1.298  -7.773  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.974  -1.650  -8.931  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       4.379  -2.812  -9.727  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       5.431  -3.408 -10.598  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.731   1.579  -6.040  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.928  -0.261  -5.489  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       3.305   0.659  -8.258  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.001   0.619  -7.775  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       4.393  -1.772  -6.868  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       3.044  -1.647  -7.998  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       5.088  -0.790  -9.575  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       5.939  -1.939  -8.542  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       4.008  -3.562  -9.045  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       3.567  -2.449 -10.340  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       5.785  -2.688 -11.258  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       5.025  -4.202 -11.134  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       6.215  -3.751 -10.009  1.00  0.00           H  
ATOM   1500  N   ILE A 101       5.129   1.791  -4.702  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.816   3.031  -4.235  1.00  0.00           C  
ATOM   1502  C   ILE A 101       7.146   3.188  -4.984  1.00  0.00           C  
ATOM   1503  O   ILE A 101       8.029   2.359  -4.882  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       6.065   2.941  -2.713  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.905   3.623  -1.972  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.386   3.631  -2.337  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.320   3.956  -0.531  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.311   0.935  -4.260  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       5.188   3.885  -4.444  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       6.114   1.904  -2.421  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.637   4.534  -2.487  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       4.054   2.959  -1.953  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       8.204   3.148  -2.852  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.540   3.557  -1.271  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.344   4.670  -2.624  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       4.555   3.619   0.152  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       5.447   5.024  -0.430  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       6.252   3.460  -0.300  1.00  0.00           H  
ATOM   1519  N   THR A 102       7.300   4.255  -5.716  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.577   4.481  -6.448  1.00  0.00           C  
ATOM   1521  C   THR A 102       9.366   5.565  -5.716  1.00  0.00           C  
ATOM   1522  O   THR A 102       9.155   6.744  -5.919  1.00  0.00           O  
ATOM   1523  CB  THR A 102       8.284   4.938  -7.880  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       7.147   4.245  -8.374  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       9.493   4.637  -8.767  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.581   4.919  -5.771  1.00  0.00           H  
ATOM   1527  HA  THR A 102       9.151   3.566  -6.467  1.00  0.00           H  
ATOM   1528  HB  THR A 102       8.093   6.000  -7.888  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       7.455   3.463  -8.838  1.00  0.00           H  
ATOM   1530 HG21 THR A 102      10.350   5.186  -8.407  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       9.277   4.933  -9.783  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       9.705   3.578  -8.738  1.00  0.00           H  
ATOM   1533  N   VAL A 103      10.262   5.178  -4.852  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      11.047   6.190  -4.093  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.420   6.374  -4.741  1.00  0.00           C  
ATOM   1536  O   VAL A 103      13.132   5.424  -4.998  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.219   5.715  -2.649  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      12.119   6.691  -1.892  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.850   5.654  -1.967  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.409   4.222  -4.693  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.519   7.132  -4.100  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.670   4.733  -2.644  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      11.728   6.841  -0.896  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      12.145   7.636  -2.415  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      13.117   6.285  -1.829  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.505   6.657  -1.762  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.934   5.106  -1.040  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.146   5.156  -2.616  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.794   7.596  -5.007  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      14.118   7.855  -5.637  1.00  0.00           C  
ATOM   1551  C   ALA A 104      15.172   8.054  -4.546  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.871   8.043  -3.369  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      14.031   9.117  -6.497  1.00  0.00           C  
ATOM   1554  H   ALA A 104      12.201   8.346  -4.790  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      14.394   7.014  -6.257  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      14.364   9.968  -5.922  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.008   9.271  -6.808  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      14.659   9.004  -7.369  1.00  0.00           H  
ATOM   1559  N   GLY A 105      16.407   8.237  -4.927  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      17.478   8.439  -3.910  1.00  0.00           C  
ATOM   1561  C   GLY A 105      18.348   9.630  -4.313  1.00  0.00           C  
ATOM   1562  O   GLY A 105      17.928  10.751  -4.077  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      19.418   9.402  -4.854  1.00  0.00           O  
ATOM   1564  H   GLY A 105      16.629   8.244  -5.881  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      17.027   8.630  -2.946  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      18.091   7.553  -3.852  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.596  -4.404  -1.247  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       5.748  14.396   3.259  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.394  14.602   2.670  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.496  13.418   3.028  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.966  12.346   3.355  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.511  14.711   1.148  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.448  16.183   0.737  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.412  16.286  -0.789  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.270  15.257  -1.429  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.525  17.392  -1.291  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.357  15.204   3.020  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.163  13.522   2.876  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.668  14.319   4.293  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.965  15.511   3.064  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.451  14.286   0.827  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.696  14.175   0.685  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.558  16.634   1.150  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.320  16.699   1.109  1.00  0.00           H  
ATOM     18  N   THR A   2       2.205  13.602   2.969  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.276  12.488   3.304  1.00  0.00           C  
ATOM     20  C   THR A   2       0.276  12.299   2.163  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.573  13.134   1.923  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.520  12.823   4.593  1.00  0.00           C  
ATOM     23  OG1 THR A   2       1.180  13.889   5.261  1.00  0.00           O  
ATOM     24  CG2 THR A   2       0.484  11.592   5.499  1.00  0.00           C  
ATOM     25  H   THR A   2       1.847  14.475   2.703  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.840  11.577   3.444  1.00  0.00           H  
ATOM     27  HB  THR A   2      -0.489  13.118   4.352  1.00  0.00           H  
ATOM     28  HG1 THR A   2       0.734  14.706   5.028  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -0.324  10.944   5.193  1.00  0.00           H  
ATOM     30 HG22 THR A   2       0.328  11.902   6.522  1.00  0.00           H  
ATOM     31 HG23 THR A   2       1.421  11.060   5.423  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.369  11.206   1.456  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -0.577  10.965   0.330  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.806  10.215   0.849  1.00  0.00           C  
ATOM     35  O   TYR A   3      -1.744   9.515   1.841  1.00  0.00           O  
ATOM     36  CB  TYR A   3       0.117  10.130  -0.748  1.00  0.00           C  
ATOM     37  CG  TYR A   3       1.134  10.984  -1.467  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.239  11.493  -0.772  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       0.973  11.269  -2.828  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.181  12.286  -1.438  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       1.915  12.062  -3.494  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.019  12.570  -2.799  1.00  0.00           C  
ATOM     43  OH  TYR A   3       3.947  13.352  -3.455  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.061  10.544   1.667  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.885  11.911  -0.090  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       0.614   9.289  -0.287  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      -0.616   9.773  -1.455  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       2.364  11.273   0.279  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       0.121  10.877  -3.364  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       4.033  12.678  -0.903  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       1.790  12.282  -4.544  1.00  0.00           H  
ATOM     52  HH  TYR A   3       4.285  12.849  -4.200  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.924  10.358   0.191  1.00  0.00           N  
ATOM     54  CA  THR A   4      -4.154   9.656   0.654  1.00  0.00           C  
ATOM     55  C   THR A   4      -4.657   8.716  -0.445  1.00  0.00           C  
ATOM     56  O   THR A   4      -5.178   9.148  -1.454  1.00  0.00           O  
ATOM     57  CB  THR A   4      -5.238  10.688   0.977  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -4.786  11.980   0.594  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.529  10.672   2.478  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.955  10.930  -0.604  1.00  0.00           H  
ATOM     61  HA  THR A   4      -3.929   9.083   1.541  1.00  0.00           H  
ATOM     62  HB  THR A   4      -6.140  10.447   0.436  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -5.402  12.627   0.946  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -6.012  11.596   2.761  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -4.602  10.569   3.023  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -6.178   9.841   2.710  1.00  0.00           H  
ATOM     67  N   VAL A   5      -4.506   7.433  -0.256  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.978   6.466  -1.288  1.00  0.00           C  
ATOM     69  C   VAL A   5      -6.255   5.781  -0.794  1.00  0.00           C  
ATOM     70  O   VAL A   5      -6.278   5.177   0.260  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.899   5.409  -1.540  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -4.000   4.913  -2.983  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.516   6.022  -1.310  1.00  0.00           C  
ATOM     74  H   VAL A   5      -4.085   7.105   0.566  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -5.187   6.994  -2.207  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.045   4.580  -0.863  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -4.073   5.759  -3.650  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -4.878   4.293  -3.090  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -3.120   4.336  -3.227  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -2.303   6.734  -2.094  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -1.770   5.241  -1.321  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -2.498   6.523  -0.354  1.00  0.00           H  
ATOM     83  N   LYS A   6      -7.318   5.870  -1.545  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.591   5.224  -1.115  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.987   4.154  -2.133  1.00  0.00           C  
ATOM     86  O   LYS A   6      -9.688   4.422  -3.088  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.704   6.276  -1.027  1.00  0.00           C  
ATOM     88  CG  LYS A   6      -9.099   7.651  -0.731  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -10.205   8.708  -0.720  1.00  0.00           C  
ATOM     90  CE  LYS A   6      -9.584  10.097  -0.879  1.00  0.00           C  
ATOM     91  NZ  LYS A   6      -8.644  10.352   0.249  1.00  0.00           N  
ATOM     92  H   LYS A   6      -7.280   6.362  -2.392  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.452   4.766  -0.146  1.00  0.00           H  
ATOM     94  HB2 LYS A   6     -10.238   6.313  -1.965  1.00  0.00           H  
ATOM     95  HB3 LYS A   6     -10.388   6.010  -0.235  1.00  0.00           H  
ATOM     96  HG2 LYS A   6      -8.611   7.630   0.233  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -8.376   7.898  -1.494  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -10.888   8.522  -1.537  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -10.741   8.660   0.216  1.00  0.00           H  
ATOM    100  HE2 LYS A   6      -9.045  10.145  -1.814  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -10.364  10.844  -0.875  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6      -7.991   9.550   0.345  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6      -9.185  10.468   1.131  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6      -8.100  11.218   0.058  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.547   2.940  -1.937  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.900   1.858  -2.889  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.413   1.850  -3.116  1.00  0.00           C  
ATOM    108  O   LEU A   7     -11.166   2.440  -2.367  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.465   0.513  -2.308  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.607   0.531  -0.785  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.378  -0.710  -0.333  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.218   0.528  -0.142  1.00  0.00           C  
ATOM    113  H   LEU A   7      -7.986   2.739  -1.163  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.395   2.025  -3.829  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -9.089  -0.262  -2.711  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.435   0.322  -2.569  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -9.145   1.417  -0.483  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.703  -1.394   0.160  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.817  -1.194  -1.193  1.00  0.00           H  
ATOM    120 HD13 LEU A   7     -10.160  -0.418   0.352  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.604  -0.225  -0.613  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.310   0.310   0.912  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.760   1.498  -0.271  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.862   1.184  -4.144  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.325   1.135  -4.419  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.770   2.443  -5.075  1.00  0.00           C  
ATOM    127  O   GLY A   8     -13.369   3.292  -4.445  1.00  0.00           O  
ATOM    128  H   GLY A   8     -10.237   0.715  -4.735  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.538   0.309  -5.082  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.862   1.001  -3.492  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.484   2.613  -6.336  1.00  0.00           N  
ATOM    132  CA  SER A   9     -12.896   3.866  -7.030  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.365   4.156  -6.720  1.00  0.00           C  
ATOM    134  O   SER A   9     -14.702   5.178  -6.158  1.00  0.00           O  
ATOM    135  CB  SER A   9     -12.717   3.695  -8.539  1.00  0.00           C  
ATOM    136  OG  SER A   9     -13.126   2.386  -8.914  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.002   1.916  -6.828  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.286   4.686  -6.685  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.322   4.418  -9.059  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -11.677   3.846  -8.796  1.00  0.00           H  
ATOM    141  HG  SER A   9     -13.836   2.469  -9.555  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.240   3.260  -7.083  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -16.688   3.478  -6.811  1.00  0.00           C  
ATOM    144  C   ASP A  10     -17.498   2.353  -7.456  1.00  0.00           C  
ATOM    145  O   ASP A  10     -18.161   1.588  -6.784  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.122   4.822  -7.400  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -18.080   5.518  -6.432  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -19.129   4.956  -6.161  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -17.750   6.601  -5.978  1.00  0.00           O  
ATOM    150  H   ASP A  10     -14.943   2.443  -7.534  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -16.858   3.479  -5.745  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -16.253   5.444  -7.558  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.623   4.657  -8.342  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.445   2.243  -8.755  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -18.209   1.166  -9.443  1.00  0.00           C  
ATOM    156  C   LYS A  11     -17.267   0.387 -10.363  1.00  0.00           C  
ATOM    157  O   LYS A  11     -17.696  -0.299 -11.269  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -19.335   1.786 -10.275  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -18.733   2.628 -11.401  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -19.849   3.374 -12.136  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -19.580   4.879 -12.079  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -20.821   5.587 -11.656  1.00  0.00           N  
ATOM    163  H   LYS A  11     -16.901   2.869  -9.277  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -18.630   0.496  -8.708  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -19.944   1.000 -10.698  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -19.945   2.414  -9.644  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -18.035   3.340 -10.984  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -18.217   1.983 -12.096  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -19.880   3.052 -13.167  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -20.796   3.162 -11.663  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -18.792   5.078 -11.369  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -19.282   5.229 -13.056  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -21.302   5.033 -10.919  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -21.452   5.699 -12.475  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -20.575   6.523 -11.277  1.00  0.00           H  
ATOM    176  N   GLY A  12     -15.986   0.489 -10.137  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -15.016  -0.244 -11.000  1.00  0.00           C  
ATOM    178  C   GLY A  12     -14.448  -1.439 -10.233  1.00  0.00           C  
ATOM    179  O   GLY A  12     -15.006  -2.517 -10.243  1.00  0.00           O  
ATOM    180  H   GLY A  12     -15.661   1.049  -9.401  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -15.521  -0.593 -11.890  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -14.210   0.417 -11.278  1.00  0.00           H  
ATOM    183  N   LEU A  13     -13.338  -1.257  -9.571  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -12.735  -2.386  -8.809  1.00  0.00           C  
ATOM    185  C   LEU A  13     -12.103  -1.858  -7.521  1.00  0.00           C  
ATOM    186  O   LEU A  13     -12.352  -0.744  -7.104  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -11.658  -3.058  -9.662  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -12.147  -3.174 -11.106  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -11.781  -1.902 -11.874  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -11.482  -4.382 -11.771  1.00  0.00           C  
ATOM    191  H   LEU A  13     -12.901  -0.380  -9.577  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -13.502  -3.106  -8.565  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -10.755  -2.465  -9.634  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -11.454  -4.043  -9.273  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -13.220  -3.301 -11.113  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -11.908  -1.044 -11.231  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -12.425  -1.804 -12.736  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -10.752  -1.961 -12.198  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -12.168  -5.216 -11.770  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -10.591  -4.648 -11.223  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -11.219  -4.134 -12.789  1.00  0.00           H  
ATOM    202  N   LEU A  14     -11.286  -2.654  -6.888  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -10.635  -2.209  -5.625  1.00  0.00           C  
ATOM    204  C   LEU A  14      -9.200  -1.768  -5.922  1.00  0.00           C  
ATOM    205  O   LEU A  14      -8.259  -2.217  -5.298  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -10.619  -3.371  -4.632  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -11.943  -4.130  -4.718  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -11.872  -5.387  -3.851  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.070  -3.232  -4.210  1.00  0.00           C  
ATOM    210  H   LEU A  14     -11.102  -3.548  -7.244  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.187  -1.382  -5.205  1.00  0.00           H  
ATOM    212  HB2 LEU A  14      -9.805  -4.038  -4.871  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.491  -2.989  -3.631  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -12.134  -4.409  -5.743  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -11.075  -5.284  -3.132  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -11.684  -6.245  -4.477  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -12.810  -5.518  -3.331  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -14.023  -3.671  -4.466  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -12.987  -2.257  -4.667  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -12.992  -3.137  -3.138  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.025  -0.892  -6.872  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -7.652  -0.423  -7.211  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.354   0.874  -6.456  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.241   1.655  -6.170  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -7.560  -0.169  -8.717  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -7.455  -1.504  -9.455  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -8.814   0.575  -9.182  1.00  0.00           C  
ATOM    228  H   VAL A  15      -9.797  -0.543  -7.365  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -6.933  -1.178  -6.929  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -6.685   0.428  -8.928  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -8.052  -2.246  -8.945  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -6.424  -1.824  -9.477  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -7.816  -1.386 -10.466  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.191   1.185  -8.374  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -9.568  -0.140  -9.476  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -8.567   1.205 -10.024  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.113   1.112  -6.132  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.760   2.359  -5.398  1.00  0.00           C  
ATOM    239  C   PHE A  16      -6.045   3.569  -6.290  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.445   3.430  -7.429  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.274   2.333  -5.033  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.050   1.367  -3.894  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.568   1.648  -2.624  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.320   0.192  -4.107  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.357   0.753  -1.568  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.109  -0.703  -3.052  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.627  -0.422  -1.782  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.412   0.470  -6.373  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.352   2.427  -4.497  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.699   2.016  -5.892  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.959   3.321  -4.734  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -5.131   2.554  -2.459  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -2.920  -0.025  -5.087  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.757   0.970  -0.588  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -2.546  -1.610  -3.217  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.463  -1.112  -0.967  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.842   4.754  -5.784  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.101   5.968  -6.610  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.345   7.162  -6.011  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.712   7.657  -4.964  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.603   6.262  -6.619  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.283   5.389  -7.676  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.295   6.226  -8.460  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -9.488   7.375  -8.101  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -9.859   5.702  -9.406  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.517   4.847  -4.863  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.768   5.789  -7.618  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -8.020   6.042  -5.647  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.766   7.303  -6.856  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -7.536   4.998  -8.353  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -8.794   4.570  -7.192  1.00  0.00           H  
ATOM    272  N   PRO A  18      -4.302   7.583  -6.685  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.855   6.983  -7.956  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.161   5.642  -7.706  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.879   5.277  -6.582  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.874   8.018  -8.514  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -2.395   8.861  -7.314  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.460   8.702  -6.219  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.684   6.864  -8.634  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -2.036   7.518  -8.969  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.368   8.653  -9.232  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.439   8.495  -6.963  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -2.315   9.899  -7.598  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.993   8.460  -5.276  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -4.049   9.600  -6.135  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.888   4.903  -8.746  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.217   3.586  -8.568  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.772   3.808  -8.121  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.380   3.422  -7.038  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.230   2.823  -9.893  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.125   5.213  -9.644  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.742   3.016  -7.819  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -1.247   2.416 -10.084  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.503   3.494 -10.694  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.947   2.018  -9.837  1.00  0.00           H  
ATOM    296  N   LYS A  20       0.025   4.431  -8.945  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.442   4.679  -8.562  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.510   5.892  -7.635  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.622   6.721  -7.617  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.272   4.950  -9.818  1.00  0.00           C  
ATOM    301  CG  LYS A  20       1.712   6.174 -10.545  1.00  0.00           C  
ATOM    302  CD  LYS A  20       2.601   6.507 -11.745  1.00  0.00           C  
ATOM    303  CE  LYS A  20       2.031   5.846 -13.001  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       3.148   5.463 -13.910  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.310   4.738  -9.814  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.834   3.812  -8.051  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       3.299   5.135  -9.537  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       2.226   4.093 -10.472  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       0.709   5.962 -10.886  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       1.693   7.016  -9.870  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       2.633   7.579 -11.883  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       3.600   6.138 -11.568  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       1.475   4.963 -12.722  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       1.376   6.539 -13.508  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       3.294   4.435 -13.866  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       4.018   5.951 -13.615  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       2.911   5.735 -14.885  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.555   6.003  -6.863  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.677   7.164  -5.938  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.156   7.488  -5.721  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.912   6.676  -5.227  1.00  0.00           O  
ATOM    322  CB  LEU A  21       2.029   6.815  -4.596  1.00  0.00           C  
ATOM    323  CG  LEU A  21       0.535   7.138  -4.654  1.00  0.00           C  
ATOM    324  CD1 LEU A  21      -0.256   5.855  -4.914  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       0.094   7.747  -3.321  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.260   5.323  -6.892  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.179   8.021  -6.366  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       2.163   5.762  -4.395  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.491   7.394  -3.811  1.00  0.00           H  
ATOM    330  HG  LEU A  21       0.350   7.843  -5.452  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.457   5.359  -3.975  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.320   5.200  -5.551  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -1.190   6.100  -5.399  1.00  0.00           H  
ATOM    334 HD21 LEU A  21      -0.822   8.301  -3.464  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       0.863   8.411  -2.956  1.00  0.00           H  
ATOM    336 HD23 LEU A  21      -0.072   6.958  -2.602  1.00  0.00           H  
ATOM    337  N   THR A  22       4.576   8.668  -6.088  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.007   9.035  -5.902  1.00  0.00           C  
ATOM    339  C   THR A  22       6.200   9.666  -4.522  1.00  0.00           C  
ATOM    340  O   THR A  22       6.055  10.860  -4.349  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.427  10.035  -6.982  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.058   9.533  -8.258  1.00  0.00           O  
ATOM    343  CG2 THR A  22       7.943  10.235  -6.926  1.00  0.00           C  
ATOM    344  H   THR A  22       3.952   9.310  -6.487  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.615   8.148  -5.980  1.00  0.00           H  
ATOM    346  HB  THR A  22       5.937  10.980  -6.809  1.00  0.00           H  
ATOM    347  HG1 THR A  22       6.824   9.099  -8.640  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.191  11.217  -7.302  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.428   9.484  -7.533  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.281  10.145  -5.904  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.527   8.874  -3.539  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.729   9.426  -2.175  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.221   9.605  -1.912  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.054   9.237  -2.717  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.153   8.463  -1.139  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.643   7.042  -1.435  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.630   8.504  -1.207  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.271   6.441  -0.174  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.637   7.919  -3.699  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.231  10.376  -2.099  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.477   8.760  -0.152  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       5.808   6.432  -1.748  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.381   7.073  -2.221  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.255   9.168  -0.443  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.236   7.511  -1.049  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.325   8.863  -2.179  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       8.320   6.697  -0.136  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       7.164   5.366  -0.196  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       6.773   6.834   0.700  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.566  10.161  -0.786  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.004  10.356  -0.466  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.527   9.102   0.245  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.783   8.166   0.462  1.00  0.00           O  
ATOM    374  CB  LYS A  24      10.163  11.581   0.438  1.00  0.00           C  
ATOM    375  CG  LYS A  24      11.061  12.611  -0.251  1.00  0.00           C  
ATOM    376  CD  LYS A  24      10.196  13.659  -0.954  1.00  0.00           C  
ATOM    377  CE  LYS A  24      10.691  13.847  -2.389  1.00  0.00           C  
ATOM    378  NZ  LYS A  24       9.657  14.571  -3.181  1.00  0.00           N  
ATOM    379  H   LYS A  24       7.878  10.445  -0.148  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.552  10.506  -1.381  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.192  12.018   0.624  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      10.610  11.285   1.375  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      11.687  13.094   0.486  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      11.683  12.114  -0.981  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       9.168  13.327  -0.966  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      10.266  14.598  -0.425  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      11.605  14.422  -2.381  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      10.876  12.882  -2.835  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24       8.752  14.064  -3.116  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       9.956  14.621  -4.176  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       9.541  15.533  -2.804  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.792   9.115   0.579  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.440   7.980   1.257  1.00  0.00           C  
ATOM    394  C   PRO A  25      12.101   7.970   2.749  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.906   8.343   3.580  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.932   8.235   1.037  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.080   9.749   0.754  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.692  10.255   0.315  1.00  0.00           C  
ATOM    399  HA  PRO A  25      12.157   7.049   0.796  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.488   7.963   1.924  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.285   7.670   0.188  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.398  10.262   1.651  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.793   9.910  -0.039  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.405  11.113   0.907  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.690  10.498  -0.736  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.921   7.535   3.098  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.542   7.491   4.539  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.371   8.436   4.801  1.00  0.00           C  
ATOM    409  O   GLY A  26       9.199   8.937   5.894  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.286   7.229   2.414  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.253   6.484   4.800  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.386   7.793   5.142  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.557   8.679   3.812  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.395   9.585   4.018  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.238   8.786   4.617  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.367   7.614   4.908  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.966  10.183   2.678  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.793  11.436   2.395  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.903  11.516   2.896  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       7.304  12.296   1.682  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.706   8.262   2.938  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.672  10.380   4.696  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.125   9.458   1.893  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.920  10.446   2.720  1.00  0.00           H  
ATOM    425  N   THR A  28       5.110   9.408   4.804  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.953   8.685   5.383  1.00  0.00           C  
ATOM    427  C   THR A  28       2.852   8.557   4.333  1.00  0.00           C  
ATOM    428  O   THR A  28       2.449   9.524   3.719  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.414   9.461   6.585  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.440   9.597   7.558  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.227   8.709   7.190  1.00  0.00           C  
ATOM    432  H   THR A  28       5.025  10.349   4.567  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.269   7.704   5.698  1.00  0.00           H  
ATOM    434  HB  THR A  28       3.089  10.439   6.264  1.00  0.00           H  
ATOM    435  HG1 THR A  28       5.126  10.158   7.190  1.00  0.00           H  
ATOM    436 HG21 THR A  28       1.678   9.370   7.845  1.00  0.00           H  
ATOM    437 HG22 THR A  28       2.588   7.862   7.754  1.00  0.00           H  
ATOM    438 HG23 THR A  28       1.578   8.365   6.399  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.356   7.372   4.129  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.278   7.182   3.131  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.013   6.723   3.855  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.017   5.743   4.574  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.711   6.132   2.107  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       0.800   6.206   0.880  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.155   6.409   1.685  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.688   6.609   4.637  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.089   8.116   2.634  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.644   5.147   2.548  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.179   5.828   1.134  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.220   5.609   0.083  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.717   7.232   0.555  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.415   5.776   0.850  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.818   6.205   2.512  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.251   7.446   1.395  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.068   7.432   3.683  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.326   7.047   4.370  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.225   6.279   3.403  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.536   6.743   2.324  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -3.049   8.307   4.849  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -3.264   8.231   6.362  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -3.577   9.627   6.904  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -2.896  10.560   6.511  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -4.492   9.739   7.703  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.049   8.221   3.111  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -2.091   6.425   5.216  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.451   9.176   4.613  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -4.006   8.383   4.354  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -4.090   7.567   6.574  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -2.369   7.855   6.835  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.642   5.104   3.782  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.520   4.297   2.888  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.880   4.106   3.567  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.988   4.148   4.776  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.873   2.929   2.626  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.372   3.024   2.809  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.557   3.468   1.757  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.795   2.674   4.036  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.172   3.561   1.936  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -0.411   2.766   4.211  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.400   3.209   3.163  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.376   4.749   4.656  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.655   4.818   1.951  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.274   2.205   3.320  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -4.092   2.616   1.616  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -1.995   3.739   0.810  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -2.416   2.332   4.848  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       0.455   3.902   1.125  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.031   2.494   5.156  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.467   3.283   3.302  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.923   3.909   2.805  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.268   3.727   3.421  1.00  0.00           C  
ATOM    492  C   LEU A  32      -9.054   2.659   2.654  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.531   1.988   1.787  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -9.049   5.050   3.392  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -8.108   6.223   3.094  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -8.933   7.457   2.721  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -7.268   6.531   4.336  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.825   3.885   1.835  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -8.144   3.407   4.443  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.808   4.999   2.626  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -9.518   5.208   4.349  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -7.457   5.965   2.271  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -8.272   8.288   2.529  1.00  0.00           H  
ATOM    504 HD12 LEU A  32      -9.597   7.706   3.536  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -9.514   7.246   1.835  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -7.516   5.831   5.120  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -7.477   7.536   4.672  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -6.220   6.443   4.092  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.314   2.504   2.968  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.146   1.489   2.262  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.360   2.184   1.635  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.653   3.324   1.937  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.590   0.408   3.266  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.924   0.762   3.922  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.335   1.903   3.940  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.615  -0.186   4.478  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.714   3.061   3.669  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.559   1.027   1.480  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.686  -0.536   2.755  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.846   0.318   4.039  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.281  -1.107   4.467  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.459   0.022   4.915  1.00  0.00           H  
ATOM    523  N   ASN A  34     -13.072   1.516   0.770  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -14.260   2.162   0.145  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.234   1.095  -0.361  1.00  0.00           C  
ATOM    526  O   ASN A  34     -16.385   1.059   0.026  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.806   3.031  -1.029  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.004   3.799  -1.590  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -15.503   4.712  -0.962  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.490   3.466  -2.755  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.827   0.596   0.534  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -14.757   2.782   0.877  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -13.055   3.730  -0.690  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -13.390   2.402  -1.802  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.088   2.730  -3.261  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.255   3.954  -3.124  1.00  0.00           H  
ATOM    537  N   LYS A  35     -14.787   0.233  -1.232  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -15.695  -0.819  -1.770  1.00  0.00           C  
ATOM    539  C   LYS A  35     -15.990  -1.862  -0.692  1.00  0.00           C  
ATOM    540  O   LYS A  35     -16.002  -1.571   0.488  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -15.032  -1.499  -2.966  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -16.077  -1.742  -4.056  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -15.661  -1.011  -5.335  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -16.535  -1.481  -6.500  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -15.764  -2.438  -7.343  1.00  0.00           N  
ATOM    546  H   LYS A  35     -13.858   0.284  -1.539  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -16.621  -0.368  -2.088  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -14.245  -0.866  -3.352  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -14.617  -2.443  -2.653  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -16.151  -2.802  -4.253  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -17.035  -1.369  -3.726  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -15.785   0.053  -5.197  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -14.627  -1.228  -5.553  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -17.418  -1.970  -6.115  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -16.827  -0.629  -7.098  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -14.830  -2.601  -6.917  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -15.646  -2.041  -8.298  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -16.278  -3.339  -7.403  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.241  -3.075  -1.099  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.556  -4.153  -0.119  1.00  0.00           C  
ATOM    561  C   VAL A  36     -15.305  -4.510   0.705  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.336  -5.008   0.168  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -17.030  -5.394  -0.878  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -17.234  -6.548   0.104  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -18.354  -5.086  -1.582  1.00  0.00           C  
ATOM    566  H   VAL A  36     -16.237  -3.273  -2.057  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.345  -3.818   0.535  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -16.286  -5.674  -1.611  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -16.415  -6.572   0.807  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -17.270  -7.482  -0.438  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -18.162  -6.406   0.638  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -18.946  -4.427  -0.964  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -18.896  -6.005  -1.749  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -18.155  -4.608  -2.530  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.372  -4.251   1.992  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.266  -4.545   2.930  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.272  -6.035   3.298  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.145  -6.765   2.874  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.608  -3.684   4.153  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -16.127  -3.409   4.090  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.556  -3.639   2.633  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.316  -4.248   2.516  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.367  -4.218   5.062  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -14.068  -2.752   4.114  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.653  -4.090   4.746  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -16.331  -2.388   4.373  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.401  -4.312   2.591  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.793  -2.701   2.155  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.320  -6.442   4.105  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.250  -5.571   4.631  1.00  0.00           C  
ATOM    591  C   PRO A  38     -11.054  -5.546   3.676  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.913  -6.391   2.819  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.850  -6.266   5.933  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.252  -7.755   5.774  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.256  -7.825   4.609  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.606  -4.577   4.827  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.783  -6.178   6.089  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.385  -5.835   6.762  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.378  -8.350   5.549  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.720  -8.110   6.679  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -12.895  -8.494   3.841  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.225  -8.136   4.964  1.00  0.00           H  
ATOM    603  N   HIS A  39     -10.183  -4.588   3.829  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.995  -4.517   2.934  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.715  -4.463   3.767  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.531  -3.588   4.589  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -9.100  -3.268   2.062  1.00  0.00           C  
ATOM    608  CG  HIS A  39     -10.274  -3.425   1.141  1.00  0.00           C  
ATOM    609  ND1 HIS A  39     -10.213  -4.217   0.001  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.552  -2.933   1.196  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.430  -4.176  -0.573  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -12.272  -3.415   0.117  1.00  0.00           N  
ATOM    613  H   HIS A  39     -10.307  -3.920   4.533  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.973  -5.392   2.301  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -9.243  -2.400   2.690  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -8.197  -3.152   1.482  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.933  -2.266   1.952  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.690  -4.695  -1.483  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -13.214  -3.258  -0.077  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.826  -5.396   3.555  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.553  -5.407   4.326  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.442  -4.795   3.470  1.00  0.00           C  
ATOM    623  O   ASN A  40      -4.390  -4.990   2.272  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.185  -6.850   4.679  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -4.869  -6.948   6.172  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -5.252  -6.092   6.944  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -4.182  -7.966   6.614  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.998  -6.090   2.886  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.672  -4.832   5.232  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -6.016  -7.500   4.443  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.319  -7.151   4.110  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -3.875  -8.658   5.991  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -3.974  -8.039   7.569  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.555  -4.052   4.073  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.453  -3.425   3.291  1.00  0.00           C  
ATOM    636  C   VAL A  41      -1.125  -4.092   3.658  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.687  -4.042   4.791  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.395  -1.926   3.618  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.018  -1.356   3.262  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.468  -1.192   2.812  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.617  -3.904   5.040  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.640  -3.558   2.235  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.579  -1.783   4.673  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -1.129  -0.345   2.901  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.564  -1.965   2.495  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -0.390  -1.357   4.141  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -3.901  -0.409   3.417  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -4.239  -1.889   2.520  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.021  -0.759   1.929  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.477  -4.713   2.710  1.00  0.00           N  
ATOM    651  CA  VAL A  42       0.821  -5.372   3.015  1.00  0.00           C  
ATOM    652  C   VAL A  42       1.679  -5.449   1.755  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.202  -5.731   0.674  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.573  -6.781   3.556  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       1.736  -7.191   4.462  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.729  -6.796   4.360  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.842  -4.741   1.800  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.345  -4.791   3.755  1.00  0.00           H  
ATOM    659  HB  VAL A  42       0.498  -7.475   2.731  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       1.481  -6.982   5.491  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       2.618  -6.631   4.189  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       1.928  -8.247   4.346  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.970  -7.811   4.638  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -1.528  -6.389   3.758  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.609  -6.198   5.251  1.00  0.00           H  
ATOM    666  N   PHE A  43       2.948  -5.191   1.896  1.00  0.00           N  
ATOM    667  CA  PHE A  43       3.863  -5.235   0.720  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.382  -6.659   0.526  1.00  0.00           C  
ATOM    669  O   PHE A  43       4.928  -7.258   1.430  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.044  -4.297   0.973  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.569  -3.101   1.745  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       3.921  -2.046   1.094  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.774  -3.056   3.123  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.481  -0.942   1.833  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       4.333  -1.958   3.853  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.691  -0.905   3.216  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.303  -4.959   2.783  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.332  -4.918  -0.164  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       5.794  -4.813   1.557  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.466  -3.977   0.033  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       3.762  -2.083   0.027  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       5.275  -3.872   3.623  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       2.980  -0.123   1.338  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       4.490  -1.918   4.910  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       3.358  -0.067   3.795  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.225  -7.204  -0.649  1.00  0.00           N  
ATOM    687  CA  ASP A  44       4.722  -8.585  -0.893  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.186  -8.670  -0.456  1.00  0.00           C  
ATOM    689  O   ASP A  44       6.969  -7.777  -0.709  1.00  0.00           O  
ATOM    690  CB  ASP A  44       4.614  -8.913  -2.384  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.073 -10.351  -2.626  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       4.436 -11.251  -2.103  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       6.054 -10.529  -3.330  1.00  0.00           O  
ATOM    694  H   ASP A  44       3.788  -6.703  -1.369  1.00  0.00           H  
ATOM    695  HA  ASP A  44       4.132  -9.288  -0.324  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       3.587  -8.803  -2.703  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       5.240  -8.238  -2.947  1.00  0.00           H  
ATOM    698  N   ALA A  45       6.562  -9.732   0.203  1.00  0.00           N  
ATOM    699  CA  ALA A  45       7.973  -9.862   0.657  1.00  0.00           C  
ATOM    700  C   ALA A  45       8.835 -10.418  -0.480  1.00  0.00           C  
ATOM    701  O   ALA A  45       9.948 -10.858  -0.267  1.00  0.00           O  
ATOM    702  CB  ALA A  45       8.038 -10.810   1.857  1.00  0.00           C  
ATOM    703  H   ALA A  45       5.918 -10.439   0.402  1.00  0.00           H  
ATOM    704  HA  ALA A  45       8.342  -8.893   0.946  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       8.253 -11.811   1.514  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       7.090 -10.802   2.374  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       8.818 -10.484   2.530  1.00  0.00           H  
ATOM    708  N   ALA A  46       8.334 -10.404  -1.684  1.00  0.00           N  
ATOM    709  CA  ALA A  46       9.129 -10.933  -2.827  1.00  0.00           C  
ATOM    710  C   ALA A  46       9.155  -9.900  -3.957  1.00  0.00           C  
ATOM    711  O   ALA A  46       9.558 -10.192  -5.065  1.00  0.00           O  
ATOM    712  CB  ALA A  46       8.489 -12.226  -3.335  1.00  0.00           C  
ATOM    713  H   ALA A  46       7.436 -10.047  -1.838  1.00  0.00           H  
ATOM    714  HA  ALA A  46      10.138 -11.135  -2.500  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       9.261 -12.900  -3.676  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       7.821 -12.000  -4.153  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       7.933 -12.691  -2.534  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.728  -8.696  -3.688  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.732  -7.651  -4.751  1.00  0.00           C  
ATOM    720  C   LEU A  47       9.477  -6.412  -4.251  1.00  0.00           C  
ATOM    721  O   LEU A  47       8.987  -5.303  -4.340  1.00  0.00           O  
ATOM    722  CB  LEU A  47       7.291  -7.275  -5.104  1.00  0.00           C  
ATOM    723  CG  LEU A  47       6.574  -8.495  -5.686  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       5.073  -8.213  -5.772  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.119  -8.784  -7.087  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.407  -8.479  -2.788  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.227  -8.037  -5.631  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       6.777  -6.944  -4.213  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       7.295  -6.480  -5.834  1.00  0.00           H  
ATOM    730  HG  LEU A  47       6.744  -9.350  -5.048  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       4.743  -8.332  -6.794  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       4.877  -7.202  -5.446  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       4.540  -8.906  -5.139  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       7.935  -8.110  -7.302  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       6.334  -8.643  -7.815  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.473  -9.804  -7.132  1.00  0.00           H  
ATOM    737  N   ASN A  48      10.660  -6.591  -3.731  1.00  0.00           N  
ATOM    738  CA  ASN A  48      11.440  -5.425  -3.230  1.00  0.00           C  
ATOM    739  C   ASN A  48      12.757  -5.331  -4.007  1.00  0.00           C  
ATOM    740  O   ASN A  48      13.194  -6.298  -4.599  1.00  0.00           O  
ATOM    741  CB  ASN A  48      11.727  -5.604  -1.737  1.00  0.00           C  
ATOM    742  CG  ASN A  48      12.544  -6.879  -1.518  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      13.751  -6.826  -1.391  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      11.933  -8.031  -1.465  1.00  0.00           N  
ATOM    745  H   ASN A  48      11.039  -7.493  -3.672  1.00  0.00           H  
ATOM    746  HA  ASN A  48      10.870  -4.519  -3.381  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      12.283  -4.754  -1.372  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      10.794  -5.681  -1.199  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      10.959  -8.074  -1.564  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      12.448  -8.853  -1.324  1.00  0.00           H  
ATOM    751  N   PRO A  49      13.345  -4.162  -3.990  1.00  0.00           N  
ATOM    752  CA  PRO A  49      14.612  -3.901  -4.696  1.00  0.00           C  
ATOM    753  C   PRO A  49      15.796  -4.467  -3.908  1.00  0.00           C  
ATOM    754  O   PRO A  49      16.930  -4.392  -4.338  1.00  0.00           O  
ATOM    755  CB  PRO A  49      14.678  -2.373  -4.758  1.00  0.00           C  
ATOM    756  CG  PRO A  49      13.774  -1.851  -3.616  1.00  0.00           C  
ATOM    757  CD  PRO A  49      12.805  -2.995  -3.263  1.00  0.00           C  
ATOM    758  HA  PRO A  49      14.584  -4.309  -5.693  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      15.697  -2.040  -4.612  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      14.303  -2.022  -5.707  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      14.378  -1.595  -2.756  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      13.215  -0.989  -3.947  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      12.808  -3.173  -2.197  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      11.808  -2.768  -3.609  1.00  0.00           H  
ATOM    765  N   ALA A  50      15.545  -5.031  -2.760  1.00  0.00           N  
ATOM    766  CA  ALA A  50      16.661  -5.597  -1.952  1.00  0.00           C  
ATOM    767  C   ALA A  50      16.394  -7.074  -1.671  1.00  0.00           C  
ATOM    768  O   ALA A  50      16.832  -7.610  -0.674  1.00  0.00           O  
ATOM    769  CB  ALA A  50      16.772  -4.835  -0.630  1.00  0.00           C  
ATOM    770  H   ALA A  50      14.624  -5.083  -2.428  1.00  0.00           H  
ATOM    771  HA  ALA A  50      17.582  -5.502  -2.503  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      16.853  -5.540   0.185  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      15.892  -4.225  -0.492  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      17.648  -4.204  -0.649  1.00  0.00           H  
ATOM    775  N   LYS A  51      15.683  -7.723  -2.558  1.00  0.00           N  
ATOM    776  CA  LYS A  51      15.360  -9.177  -2.392  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.308  -9.555  -0.908  1.00  0.00           C  
ATOM    778  O   LYS A  51      15.784 -10.600  -0.509  1.00  0.00           O  
ATOM    779  CB  LYS A  51      16.426 -10.021  -3.101  1.00  0.00           C  
ATOM    780  CG  LYS A  51      17.708 -10.054  -2.263  1.00  0.00           C  
ATOM    781  CD  LYS A  51      17.975 -11.485  -1.792  1.00  0.00           C  
ATOM    782  CE  LYS A  51      18.776 -12.236  -2.858  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      19.684 -13.216  -2.198  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.360  -7.245  -3.350  1.00  0.00           H  
ATOM    785  HA  LYS A  51      14.398  -9.377  -2.840  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      16.056 -11.027  -3.233  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      16.641  -9.588  -4.066  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      18.538  -9.710  -2.863  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      17.594  -9.411  -1.404  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      18.537 -11.461  -0.870  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      17.036 -11.992  -1.628  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      18.098 -12.760  -3.515  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      19.362 -11.532  -3.431  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      19.269 -13.520  -1.295  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      20.608 -12.769  -2.023  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      19.810 -14.043  -2.814  1.00  0.00           H  
ATOM    797  N   SER A  52      14.740  -8.715  -0.086  1.00  0.00           N  
ATOM    798  CA  SER A  52      14.669  -9.036   1.369  1.00  0.00           C  
ATOM    799  C   SER A  52      13.273  -8.709   1.905  1.00  0.00           C  
ATOM    800  O   SER A  52      12.365  -8.404   1.159  1.00  0.00           O  
ATOM    801  CB  SER A  52      15.709  -8.211   2.126  1.00  0.00           C  
ATOM    802  OG  SER A  52      17.011  -8.598   1.707  1.00  0.00           O  
ATOM    803  H   SER A  52      14.363  -7.875  -0.423  1.00  0.00           H  
ATOM    804  HA  SER A  52      14.871 -10.087   1.514  1.00  0.00           H  
ATOM    805  HB2 SER A  52      15.565  -7.164   1.916  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.597  -8.381   3.189  1.00  0.00           H  
ATOM    807  HG  SER A  52      17.135  -9.520   1.941  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.097  -8.773   3.197  1.00  0.00           N  
ATOM    809  CA  ALA A  53      11.762  -8.470   3.785  1.00  0.00           C  
ATOM    810  C   ALA A  53      11.942  -7.805   5.152  1.00  0.00           C  
ATOM    811  O   ALA A  53      11.040  -7.786   5.967  1.00  0.00           O  
ATOM    812  CB  ALA A  53      10.972  -9.770   3.951  1.00  0.00           C  
ATOM    813  H   ALA A  53      13.843  -9.023   3.782  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.223  -7.802   3.129  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      11.312 -10.493   3.224  1.00  0.00           H  
ATOM    816  HB2 ALA A  53       9.921  -9.575   3.800  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      11.127 -10.160   4.946  1.00  0.00           H  
ATOM    818  N   ASP A  54      13.100  -7.261   5.411  1.00  0.00           N  
ATOM    819  CA  ASP A  54      13.337  -6.601   6.725  1.00  0.00           C  
ATOM    820  C   ASP A  54      12.500  -5.323   6.813  1.00  0.00           C  
ATOM    821  O   ASP A  54      12.070  -4.924   7.877  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.820  -6.249   6.859  1.00  0.00           C  
ATOM    823  CG  ASP A  54      15.644  -7.535   6.948  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      15.360  -8.338   7.822  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      16.544  -7.696   6.141  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.814  -7.289   4.743  1.00  0.00           H  
ATOM    827  HA  ASP A  54      13.053  -7.272   7.520  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      15.134  -5.679   5.997  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.973  -5.664   7.753  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.265  -4.677   5.703  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.457  -3.425   5.729  1.00  0.00           C  
ATOM    832  C   LEU A  55      10.033  -3.724   5.250  1.00  0.00           C  
ATOM    833  O   LEU A  55       9.324  -2.848   4.797  1.00  0.00           O  
ATOM    834  CB  LEU A  55      12.109  -2.376   4.816  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.721  -2.628   3.356  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.727  -1.559   2.901  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.971  -2.565   2.476  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.621  -5.014   4.855  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.421  -3.046   6.740  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.777  -1.391   5.110  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      13.183  -2.435   4.914  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.265  -3.604   3.268  1.00  0.00           H  
ATOM    843 HD11 LEU A  55      10.752  -0.728   3.591  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       9.732  -1.978   2.878  1.00  0.00           H  
ATOM    845 HD13 LEU A  55      10.995  -1.215   1.913  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      12.687  -2.669   1.439  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      13.643  -3.366   2.748  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      13.465  -1.616   2.620  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.612  -4.955   5.345  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.237  -5.309   4.894  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.427  -5.817   6.088  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.364  -5.311   6.389  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.315  -6.402   3.828  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.200  -5.648   5.712  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.757  -4.435   4.480  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       7.573  -7.159   4.033  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       9.299  -6.849   3.843  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       8.130  -5.970   2.856  1.00  0.00           H  
ATOM    859  N   LYS A  57       7.921  -6.812   6.772  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.178  -7.348   7.947  1.00  0.00           C  
ATOM    861  C   LYS A  57       6.932  -6.220   8.949  1.00  0.00           C  
ATOM    862  O   LYS A  57       5.971  -6.236   9.693  1.00  0.00           O  
ATOM    863  CB  LYS A  57       8.004  -8.447   8.618  1.00  0.00           C  
ATOM    864  CG  LYS A  57       8.436  -9.474   7.572  1.00  0.00           C  
ATOM    865  CD  LYS A  57       7.530 -10.702   7.663  1.00  0.00           C  
ATOM    866  CE  LYS A  57       6.699 -10.820   6.384  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       6.238 -12.227   6.220  1.00  0.00           N  
ATOM    868  H   LYS A  57       8.781  -7.205   6.514  1.00  0.00           H  
ATOM    869  HA  LYS A  57       6.233  -7.755   7.621  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       8.879  -8.009   9.078  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       7.407  -8.935   9.373  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       8.358  -9.038   6.586  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       9.458  -9.768   7.756  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       8.136 -11.588   7.782  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       6.869 -10.600   8.510  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       5.843 -10.165   6.450  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       7.304 -10.538   5.535  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       7.008 -12.876   6.474  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       5.961 -12.386   5.230  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57       5.423 -12.399   6.841  1.00  0.00           H  
ATOM    881  N   SER A  58       7.795  -5.242   8.978  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.612  -4.117   9.936  1.00  0.00           C  
ATOM    883  C   SER A  58       7.208  -2.854   9.174  1.00  0.00           C  
ATOM    884  O   SER A  58       7.511  -1.750   9.579  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.925  -3.865  10.679  1.00  0.00           C  
ATOM    886  OG  SER A  58       9.697  -2.914   9.958  1.00  0.00           O  
ATOM    887  H   SER A  58       8.565  -5.250   8.372  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.840  -4.371  10.647  1.00  0.00           H  
ATOM    889  HB2 SER A  58       8.716  -3.479  11.663  1.00  0.00           H  
ATOM    890  HB3 SER A  58       9.471  -4.795  10.768  1.00  0.00           H  
ATOM    891  HG  SER A  58      10.617  -3.185  10.001  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.524  -3.006   8.074  1.00  0.00           N  
ATOM    893  CA  LEU A  59       6.101  -1.811   7.294  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.576  -1.724   7.284  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.997  -0.765   7.754  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.609  -1.925   5.854  1.00  0.00           C  
ATOM    897  CG  LEU A  59       6.418  -0.591   5.132  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       7.230   0.489   5.842  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.903  -0.724   3.686  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.286  -3.905   7.764  1.00  0.00           H  
ATOM    901  HA  LEU A  59       6.509  -0.921   7.750  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.651  -2.175   5.860  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       6.062  -2.696   5.336  1.00  0.00           H  
ATOM    904  HG  LEU A  59       5.374  -0.318   5.143  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       6.616   0.966   6.591  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       7.557   1.224   5.121  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       8.091   0.039   6.314  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       7.844  -0.205   3.573  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       6.171  -0.292   3.019  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       7.037  -1.768   3.446  1.00  0.00           H  
ATOM    911  N   SER A  60       3.920  -2.705   6.727  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.434  -2.657   6.664  1.00  0.00           C  
ATOM    913  C   SER A  60       1.825  -3.080   7.999  1.00  0.00           C  
ATOM    914  O   SER A  60       2.511  -3.255   8.987  1.00  0.00           O  
ATOM    915  CB  SER A  60       1.947  -3.599   5.574  1.00  0.00           C  
ATOM    916  OG  SER A  60       1.465  -2.833   4.478  1.00  0.00           O  
ATOM    917  H   SER A  60       4.407  -3.462   6.327  1.00  0.00           H  
ATOM    918  HA  SER A  60       2.120  -1.653   6.428  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.762  -4.221   5.242  1.00  0.00           H  
ATOM    920  HB3 SER A  60       1.156  -4.224   5.967  1.00  0.00           H  
ATOM    921  HG  SER A  60       2.113  -2.886   3.772  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.531  -3.247   8.026  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.148  -3.660   9.284  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.764  -5.048   9.094  1.00  0.00           C  
ATOM    925  O   HIS A  61      -1.027  -5.474   7.987  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.247  -2.650   9.624  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.309  -2.677   8.559  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.256  -3.692   8.481  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.589  -1.817   7.526  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.052  -3.413   7.430  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.687  -2.286   6.819  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.005  -3.100   7.212  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.572  -3.693  10.088  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.687  -2.905  10.577  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.820  -1.660   9.678  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.331  -4.465   9.079  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.041  -0.914   7.300  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -4.885  -4.028   7.121  1.00  0.00           H  
ATOM    939  N   LYS A  62      -0.994  -5.756  10.164  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -1.589  -7.117  10.045  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.067  -7.068  10.430  1.00  0.00           C  
ATOM    942  O   LYS A  62      -3.816  -7.989  10.172  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -0.860  -8.077  10.985  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -0.315  -9.262  10.186  1.00  0.00           C  
ATOM    945  CD  LYS A  62      -0.148 -10.468  11.111  1.00  0.00           C  
ATOM    946  CE  LYS A  62       1.323 -10.887  11.143  1.00  0.00           C  
ATOM    947  NZ  LYS A  62       2.148  -9.767  11.681  1.00  0.00           N  
ATOM    948  H   LYS A  62      -0.772  -5.395  11.048  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -1.492  -7.466   9.027  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -0.044  -7.558  11.466  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -1.550  -8.438  11.734  1.00  0.00           H  
ATOM    952  HG2 LYS A  62      -1.005  -9.509   9.392  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       0.643  -9.000   9.762  1.00  0.00           H  
ATOM    954  HD2 LYS A  62      -0.470 -10.204  12.109  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -0.746 -11.289  10.745  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       1.437 -11.754  11.776  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       1.650 -11.126  10.142  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62       3.104 -10.113  11.896  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       1.708  -9.399  12.549  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62       2.208  -9.008  10.973  1.00  0.00           H  
ATOM    961  N   GLN A  63      -3.494  -6.005  11.052  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -4.923  -5.911  11.456  1.00  0.00           C  
ATOM    963  C   GLN A  63      -5.778  -5.576  10.233  1.00  0.00           C  
ATOM    964  O   GLN A  63      -5.486  -4.659   9.492  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.087  -4.814  12.509  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -4.002  -4.964  13.577  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -4.457  -5.979  14.627  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -4.779  -7.105  14.302  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -4.499  -5.626  15.882  1.00  0.00           N  
ATOM    970  H   GLN A  63      -2.876  -5.273  11.256  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.240  -6.857  11.869  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -4.998  -3.846  12.037  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -6.059  -4.901  12.972  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -3.088  -5.308  13.115  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -3.830  -4.011  14.052  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -4.240  -4.718  16.145  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -4.789  -6.268  16.563  1.00  0.00           H  
ATOM    978  N   LEU A  64      -6.832  -6.312  10.016  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -7.705  -6.034   8.843  1.00  0.00           C  
ATOM    980  C   LEU A  64      -8.277  -4.621   8.960  1.00  0.00           C  
ATOM    981  O   LEU A  64      -8.007  -3.907   9.905  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -8.853  -7.045   8.811  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.357  -8.366   8.221  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -7.471  -9.080   9.243  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -9.557  -9.252   7.880  1.00  0.00           C  
ATOM    986  H   LEU A  64      -7.051  -7.048  10.626  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -7.127  -6.116   7.934  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -9.214  -7.211   9.816  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.655  -6.659   8.199  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -7.786  -8.168   7.326  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -7.972  -9.104  10.200  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -6.535  -8.550   9.341  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -7.280 -10.089   8.912  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -9.860  -9.803   8.758  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.282  -9.944   7.098  1.00  0.00           H  
ATOM    996 HD23 LEU A  64     -10.376  -8.634   7.542  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.069  -4.212   8.008  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.659  -2.846   8.067  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.085  -2.933   8.614  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -11.861  -3.782   8.221  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.688  -2.244   6.661  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.606  -1.170   6.539  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.257  -1.752   6.962  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -8.523  -0.695   5.087  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.276  -4.803   7.255  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.062  -2.222   8.714  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -9.505  -3.022   5.935  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65     -10.655  -1.801   6.478  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -8.855  -0.335   7.179  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -7.339  -2.825   7.050  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -6.967  -1.333   7.914  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -6.511  -1.507   6.219  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -8.807   0.345   5.032  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -9.191  -1.284   4.476  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -7.511  -0.811   4.728  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.438  -2.062   9.519  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -12.814  -2.093  10.090  1.00  0.00           C  
ATOM   1018  C   MET A  66     -13.449  -0.707   9.962  1.00  0.00           C  
ATOM   1019  O   MET A  66     -14.565  -0.485  10.388  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -12.746  -2.489  11.567  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -12.619  -4.009  11.683  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -14.243  -4.725  12.041  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -14.548  -5.421  10.399  1.00  0.00           C  
ATOM   1024  H   MET A  66     -10.797  -1.385   9.822  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.411  -2.814   9.551  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -11.888  -2.019  12.025  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -13.645  -2.165  12.068  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -12.246  -4.411  10.753  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -11.934  -4.252  12.482  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -15.394  -6.092  10.446  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -13.677  -5.966  10.070  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -14.754  -4.621   9.702  1.00  0.00           H  
ATOM   1033  N   SER A  67     -12.748   0.228   9.379  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -13.316   1.597   9.226  1.00  0.00           C  
ATOM   1035  C   SER A  67     -13.588   1.868   7.741  1.00  0.00           C  
ATOM   1036  O   SER A  67     -12.721   1.671   6.914  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -12.313   2.624   9.752  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -12.899   3.919   9.705  1.00  0.00           O  
ATOM   1039  H   SER A  67     -11.850   0.031   9.042  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -14.232   1.668   9.790  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -12.052   2.389  10.770  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -11.421   2.600   9.139  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -12.239   4.554   9.993  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -14.784   2.313   7.443  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.189   2.619   6.060  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.625   3.974   5.623  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -15.273   4.994   5.747  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.717   2.667   6.136  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.071   2.954   7.614  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -15.840   2.552   8.448  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -14.876   1.837   5.388  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -17.094   3.456   5.499  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.135   1.718   5.840  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.283   4.007   7.745  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -17.923   2.364   7.914  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -15.558   3.355   9.116  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.037   1.648   9.002  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.425   3.995   5.110  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.833   5.288   4.666  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.620   5.622   5.532  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -11.352   6.770   5.827  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.913   3.159   5.014  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -12.528   5.205   3.632  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -13.568   6.072   4.764  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -10.881   4.628   5.940  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -9.681   4.886   6.784  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.022   3.555   7.149  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.575   2.763   7.886  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -10.104   5.613   8.062  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -8.859   6.031   8.846  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -8.968   7.508   9.227  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -9.479   7.841  10.277  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -8.506   8.415   8.410  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -11.113   3.710   5.687  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -8.980   5.498   6.236  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -10.679   6.490   7.803  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -10.705   4.953   8.669  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.781   5.431   9.741  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -7.982   5.882   8.235  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -8.095   8.147   7.562  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -8.571   9.364   8.645  1.00  0.00           H  
ATOM   1082  N   SER A  71      -7.845   3.298   6.643  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -7.168   2.014   6.973  1.00  0.00           C  
ATOM   1084  C   SER A  71      -6.039   2.276   7.981  1.00  0.00           C  
ATOM   1085  O   SER A  71      -6.209   2.100   9.170  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.616   1.374   5.692  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -5.386   1.986   5.328  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.410   3.947   6.052  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.889   1.347   7.417  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.449   0.323   5.858  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.337   1.497   4.895  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -4.756   1.290   5.127  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.893   2.697   7.521  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.768   2.972   8.458  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.744   3.877   7.769  1.00  0.00           C  
ATOM   1096  O   THR A  72      -2.660   3.923   6.557  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -3.104   1.652   8.860  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -4.077   0.796   9.441  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -1.991   1.924   9.874  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.773   2.838   6.559  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -4.148   3.467   9.340  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -2.682   1.180   7.987  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -3.740  -0.102   9.407  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -1.175   2.435   9.385  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -1.637   0.988  10.280  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -2.374   2.540  10.674  1.00  0.00           H  
ATOM   1107  N   SER A  73      -1.964   4.598   8.528  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -0.946   5.496   7.911  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.432   4.846   8.018  1.00  0.00           C  
ATOM   1110  O   SER A  73       1.301   5.318   8.725  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -0.936   6.839   8.642  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -2.190   7.034   9.283  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.046   4.546   9.503  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.187   5.653   6.868  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.154   6.842   9.383  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -0.757   7.634   7.930  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -2.022   7.370  10.167  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.637   3.764   7.323  1.00  0.00           N  
ATOM   1119  CA  THR A  74       1.956   3.078   7.382  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.078   4.108   7.241  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.414   4.528   6.151  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.054   2.062   6.241  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.026   1.091   6.383  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.419   1.372   6.283  1.00  0.00           C  
ATOM   1125  H   THR A  74      -0.079   3.401   6.762  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.054   2.567   8.328  1.00  0.00           H  
ATOM   1127  HB  THR A  74       1.942   2.570   5.296  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       0.982   0.839   7.308  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       4.114   1.910   5.655  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       3.322   0.358   5.925  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       3.786   1.361   7.299  1.00  0.00           H  
ATOM   1132  N   THR A  75       3.665   4.511   8.333  1.00  0.00           N  
ATOM   1133  CA  THR A  75       4.770   5.504   8.260  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.048   4.779   7.842  1.00  0.00           C  
ATOM   1135  O   THR A  75       6.744   4.202   8.654  1.00  0.00           O  
ATOM   1136  CB  THR A  75       4.972   6.152   9.632  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       3.871   7.004   9.918  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       6.265   6.968   9.628  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.384   4.157   9.200  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.529   6.264   7.531  1.00  0.00           H  
ATOM   1141  HB  THR A  75       5.038   5.384  10.387  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       4.170   7.684  10.526  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       7.068   6.373  10.040  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       6.132   7.857  10.227  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       6.509   7.250   8.615  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.352   4.798   6.576  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.574   4.105   6.090  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.763   4.486   6.982  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.699   5.452   7.716  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.834   4.509   4.637  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.978   3.659   3.718  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.578   3.650   3.851  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.586   2.872   2.732  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.800   2.857   2.999  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.804   2.080   1.883  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.412   2.073   2.016  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.771   5.268   5.944  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.421   3.037   6.139  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.583   5.551   4.502  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.876   4.355   4.400  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.099   4.253   4.606  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.657   2.876   2.626  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.724   2.850   3.102  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.277   1.475   1.124  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.811   1.461   1.361  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.807   3.698   6.907  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.023   3.907   7.716  1.00  0.00           C  
ATOM   1168  C   PRO A  77      11.870   5.050   7.153  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.592   5.583   6.100  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.764   2.572   7.601  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.241   1.893   6.313  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.874   2.532   6.005  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.767   4.095   8.746  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      12.829   2.746   7.526  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.547   1.950   8.454  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.928   2.069   5.497  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.119   0.833   6.475  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.828   2.846   4.971  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.076   1.843   6.229  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.907   5.427   7.851  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.776   6.534   7.361  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.751   5.996   6.311  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.655   6.686   5.880  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.563   7.121   8.534  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.115   4.980   8.698  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.161   7.304   6.919  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      13.903   7.714   9.150  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      15.359   7.746   8.156  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      14.983   6.320   9.123  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.575   4.773   5.892  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.490   4.199   4.868  1.00  0.00           C  
ATOM   1192  C   ASP A  79      14.822   4.282   3.496  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.215   5.063   2.652  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      15.784   2.735   5.206  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      17.087   2.647   6.003  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      18.137   2.616   5.383  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      17.012   2.612   7.220  1.00  0.00           O  
ATOM   1198  H   ASP A  79      13.841   4.233   6.248  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.413   4.759   4.854  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      14.972   2.332   5.795  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      15.884   2.167   4.294  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.812   3.488   3.268  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.116   3.525   1.952  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.155   3.616   0.830  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.515   4.696   0.407  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.194   4.746   1.901  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.509   2.870   3.966  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.529   2.627   1.828  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.408   4.635   2.635  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      11.758   4.827   0.917  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      12.764   5.638   2.117  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.608   2.472   0.384  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.614   2.380  -0.688  1.00  0.00           C  
ATOM   1214  C   PRO A  81      14.979   2.670  -2.051  1.00  0.00           C  
ATOM   1215  O   PRO A  81      13.982   2.082  -2.422  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.103   0.931  -0.602  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      14.986   0.136   0.114  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.155   1.164   0.904  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.433   3.055  -0.500  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      16.266   0.536  -1.596  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.013   0.879  -0.026  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      14.364  -0.366  -0.615  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      15.418  -0.582   0.793  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.099   1.023   0.715  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      14.365   1.091   1.960  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.551   3.576  -2.795  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      14.987   3.912  -4.133  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.591   2.626  -4.859  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.311   1.647  -4.847  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.039   4.659  -4.954  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.353   4.038  -2.473  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.116   4.539  -4.009  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      15.577   5.494  -5.457  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.467   3.989  -5.685  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      16.818   5.020  -4.298  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.451   2.619  -5.491  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.008   1.396  -6.216  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.481   1.363  -6.272  1.00  0.00           C  
ATOM   1239  O   GLY A  83      10.810   2.175  -5.665  1.00  0.00           O  
ATOM   1240  H   GLY A  83      12.884   3.419  -5.488  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.407   1.410  -7.221  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.365   0.520  -5.698  1.00  0.00           H  
ATOM   1243  N   GLU A  84      10.925   0.431  -6.995  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.441   0.348  -7.089  1.00  0.00           C  
ATOM   1245  C   GLU A  84       8.922  -0.687  -6.087  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.352  -1.823  -6.075  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.039  -0.070  -8.507  1.00  0.00           C  
ATOM   1248  CG  GLU A  84       9.965   0.599  -9.526  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       9.864  -0.135 -10.864  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84       9.502  -1.300 -10.853  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84      10.153   0.480 -11.878  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.483  -0.214  -7.477  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.011   1.313  -6.864  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       9.117  -1.144  -8.600  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       8.021   0.234  -8.696  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       9.671   1.630  -9.657  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      10.984   0.557  -9.172  1.00  0.00           H  
ATOM   1258  N   TYR A  85       7.996  -0.305  -5.249  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.445  -1.269  -4.254  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.136  -1.843  -4.795  1.00  0.00           C  
ATOM   1261  O   TYR A  85       5.762  -1.590  -5.923  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.187  -0.548  -2.928  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.482   0.039  -2.416  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.079   1.114  -3.086  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       9.089  -0.494  -1.272  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.279   1.656  -2.613  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85      10.290   0.047  -0.799  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      10.885   1.122  -1.470  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.070   1.656  -1.005  1.00  0.00           O  
ATOM   1270  H   TYR A  85       7.658   0.615  -5.279  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.153  -2.070  -4.098  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.468   0.243  -3.081  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       6.802  -1.251  -2.205  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       8.613   1.526  -3.967  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       8.629  -1.323  -0.753  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      10.739   2.485  -3.130  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      10.757  -0.365   0.083  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.590   1.929  -1.764  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.433  -2.615  -4.013  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.156  -3.191  -4.516  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.322  -3.737  -3.355  1.00  0.00           C  
ATOM   1282  O   THR A  86       3.582  -4.805  -2.838  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.462  -4.327  -5.496  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.190  -3.812  -6.602  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.153  -4.946  -5.988  1.00  0.00           C  
ATOM   1286  H   THR A  86       5.744  -2.815  -3.106  1.00  0.00           H  
ATOM   1287  HA  THR A  86       3.595  -2.423  -5.027  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.048  -5.084  -4.999  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       4.559  -3.566  -7.283  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       3.364  -5.864  -6.515  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       2.656  -4.255  -6.653  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       2.513  -5.154  -5.143  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.304  -3.022  -2.962  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.432  -3.509  -1.860  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.161  -4.094  -2.476  1.00  0.00           C  
ATOM   1296  O   PHE A  87      -0.113  -3.894  -3.642  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.076  -2.363  -0.907  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.070  -1.066  -1.665  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.274  -0.396  -1.898  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87      -0.131  -0.541  -2.144  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.278   0.803  -2.612  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87      -0.131   0.659  -2.857  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.074   1.334  -3.093  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.102  -2.179  -3.406  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       1.952  -4.271  -1.319  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.097  -2.537  -0.484  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       1.807  -2.312  -0.115  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.201  -0.805  -1.525  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -1.060  -1.062  -1.962  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.209   1.316  -2.792  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -1.060   1.062  -3.227  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.075   2.262  -3.646  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.617  -4.823  -1.724  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.850  -5.409  -2.315  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.846  -5.785  -1.216  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.863  -5.208  -0.147  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.478  -6.662  -3.107  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -1.022  -7.733  -2.147  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.143  -7.544  -1.395  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.766  -8.910  -2.002  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       0.567  -8.532  -0.500  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.343  -9.898  -1.106  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88      -0.177  -9.709  -0.355  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.240 -10.683   0.529  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.391  -4.990  -0.789  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -2.300  -4.690  -2.976  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.339  -7.011  -3.657  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.679  -6.432  -3.794  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       0.716  -6.636  -1.507  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.665  -9.056  -2.582  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.466  -8.385   0.080  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.917 -10.806  -0.993  1.00  0.00           H  
ATOM   1333  HH  TYR A  88      -0.260 -10.579   1.342  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.686  -6.749  -1.486  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.700  -7.174  -0.482  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.637  -8.693  -0.304  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.340  -9.424  -1.228  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.089  -6.788  -0.990  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -7.119  -6.234   0.388  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.655  -7.191  -2.359  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.509  -6.686   0.462  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.997  -5.990  -1.711  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.549  -7.644  -1.460  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -4.922  -9.175   0.874  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -4.886 -10.647   1.106  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.215 -11.294   0.674  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.204 -12.336   0.049  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -4.627 -10.933   2.589  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -4.467 -12.441   2.796  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -3.002 -12.764   3.096  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -2.213 -12.767   2.165  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -2.693 -13.004   4.252  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.163  -8.570   1.606  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.084 -11.073   0.521  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -3.723 -10.429   2.900  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.456 -10.579   3.178  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -5.084 -12.757   3.624  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -4.772 -12.961   1.900  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.326 -10.675   1.019  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -8.659 -11.202   0.668  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.002 -10.891  -0.795  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.096 -11.779  -1.619  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.602 -10.465   1.622  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.867  -9.176   2.054  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.369  -9.408   1.782  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -8.707 -12.263   0.852  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.524 -10.217   1.113  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91      -9.807 -11.074   2.488  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.225  -8.335   1.477  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.022  -8.996   3.107  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -6.971  -8.595   1.194  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -6.829  -9.508   2.708  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.196  -9.641  -1.127  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.537  -9.291  -2.538  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.350  -9.615  -3.447  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.640  -8.734  -3.891  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.852  -7.797  -2.647  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.981  -7.442  -1.718  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92     -10.756  -7.105  -0.390  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -12.338  -7.353  -1.912  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.963  -6.837   0.156  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.945  -6.975  -0.729  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -9.119  -8.936  -0.450  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.397  -9.864  -2.852  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.975  -7.226  -2.379  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.137  -7.563  -3.662  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.849  -7.524  -2.845  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -12.115  -6.547   1.182  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.903  -6.834  -0.575  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -8.130 -10.867  -3.735  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.991 -11.233  -4.622  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -7.480 -11.287  -6.069  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -8.245 -12.152  -6.444  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -6.440 -12.601  -4.214  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -5.322 -12.411  -3.187  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -4.860 -13.775  -2.671  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -5.792 -14.243  -1.607  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -5.717 -15.469  -1.169  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -5.721 -16.465  -2.013  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -5.639 -15.701   0.113  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -8.715 -11.566  -3.372  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -6.213 -10.488  -4.533  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -7.232 -13.195  -3.782  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -6.045 -13.104  -5.084  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.490 -11.901  -3.651  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -5.690 -11.822  -2.360  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -4.856 -14.485  -3.484  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -3.864 -13.688  -2.264  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -6.459 -13.629  -1.236  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -5.780 -16.287  -2.995  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -5.665 -17.404  -1.677  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -5.635 -14.937   0.759  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -5.582 -16.640   0.449  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -7.049 -10.364  -6.883  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -7.495 -10.357  -8.304  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -8.433  -9.170  -8.538  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -8.949  -8.979  -9.621  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -6.436  -9.671  -6.559  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -6.634 -10.272  -8.952  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -8.021 -11.274  -8.521  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -8.659  -8.370  -7.529  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.563  -7.197  -7.696  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.728  -5.942  -7.948  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -9.085  -4.853  -7.547  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.400  -7.008  -6.430  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -8.233  -8.540  -6.663  1.00  0.00           H  
ATOM   1427  HA  ALA A  95     -10.214  -7.366  -8.539  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -10.245  -6.013  -6.040  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -10.101  -7.735  -5.689  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -11.445  -7.144  -6.665  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.622  -6.088  -8.618  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.762  -4.907  -8.908  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.217  -4.317  -7.604  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -5.689  -3.223  -7.586  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.360  -6.976  -8.937  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.938  -5.211  -9.538  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -7.346  -4.157  -9.420  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.331  -5.024  -6.510  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.804  -4.479  -5.225  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.276  -4.560  -5.233  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.680  -5.254  -4.435  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.350  -5.292  -4.047  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.866  -5.437  -4.180  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -8.682  -4.712  -2.731  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.016  -3.038  -2.881  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.754  -5.909  -6.535  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -6.108  -3.447  -5.122  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -5.893  -6.271  -4.044  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.119  -4.784  -3.123  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.197  -4.926  -5.072  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.123  -6.483  -4.251  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -8.807  -2.362  -3.174  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -7.239  -3.024  -3.627  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -7.607  -2.729  -1.929  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.638  -3.862  -6.134  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -2.149  -3.904  -6.194  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.607  -2.504  -6.501  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -1.725  -2.012  -7.605  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.715  -4.873  -7.295  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98      -0.207  -5.108  -7.206  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.449  -6.204  -7.115  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -4.139  -3.312  -6.772  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.760  -4.241  -5.245  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.958  -4.453  -8.261  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.303  -4.159  -7.135  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.129  -5.632  -8.089  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.014  -5.701  -6.331  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -3.292  -6.245  -7.789  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -2.798  -6.287  -6.097  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -1.775  -7.019  -7.333  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -1.009  -1.860  -5.534  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.460  -0.500  -5.775  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.068  -0.546  -5.706  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.656  -1.585  -5.477  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -0.921  -2.271  -4.655  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.769  -0.163  -6.749  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.831   0.179  -5.024  1.00  0.00           H  
ATOM   1478  N   LYS A 100       1.720   0.569  -5.907  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.211   0.578  -5.855  1.00  0.00           C  
ATOM   1480  C   LYS A 100       3.707   1.966  -5.436  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.256   2.975  -5.940  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       3.775   0.239  -7.237  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.103  -1.026  -7.775  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       3.608  -1.309  -9.191  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       2.436  -1.253 -10.172  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       2.105   0.170 -10.468  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.230   1.396  -6.093  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.551  -0.155  -5.139  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       3.588   1.061  -7.913  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       4.839   0.073  -7.160  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.341  -1.862  -7.132  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.033  -0.884  -7.799  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       4.344  -0.567  -9.465  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       4.056  -2.290  -9.224  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       2.707  -1.758 -11.088  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       1.576  -1.738  -9.734  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       1.225   0.431  -9.981  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       1.983   0.290 -11.495  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       2.877   0.782 -10.137  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.640   2.022  -4.524  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.173   3.341  -4.079  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.452   3.650  -4.868  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.331   2.822  -4.990  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.461   3.288  -2.559  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.376   4.076  -1.814  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       6.836   3.892  -2.231  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       4.818   4.328  -0.368  1.00  0.00           C  
ATOM   1508  H   ILE A 101       4.994   1.195  -4.135  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.437   4.108  -4.278  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.440   2.259  -2.231  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.214   5.021  -2.311  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.457   3.508  -1.813  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       6.834   4.945  -2.474  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.597   3.390  -2.809  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.042   3.766  -1.178  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       4.016   4.064   0.305  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       5.064   5.372  -0.243  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       5.687   3.725  -0.147  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.568   4.838  -5.391  1.00  0.00           N  
ATOM   1520  CA  THR A 102       7.797   5.194  -6.152  1.00  0.00           C  
ATOM   1521  C   THR A 102       8.638   6.155  -5.310  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.392   7.343  -5.273  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.413   5.866  -7.474  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.030   5.657  -7.727  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.239   5.261  -8.611  1.00  0.00           C  
ATOM   1526  H   THR A 102       5.853   5.499  -5.274  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.367   4.299  -6.353  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.613   6.924  -7.413  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       5.889   4.715  -7.847  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       8.703   4.347  -8.272  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       9.003   5.963  -8.912  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       7.594   5.048  -9.451  1.00  0.00           H  
ATOM   1533  N   VAL A 103       9.624   5.652  -4.624  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.466   6.543  -3.780  1.00  0.00           C  
ATOM   1535  C   VAL A 103      11.758   6.880  -4.526  1.00  0.00           C  
ATOM   1536  O   VAL A 103      12.820   6.382  -4.209  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      10.796   5.834  -2.465  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.301   6.855  -1.447  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.536   5.158  -1.921  1.00  0.00           C  
ATOM   1540  H   VAL A 103       9.807   4.690  -4.658  1.00  0.00           H  
ATOM   1541  HA  VAL A 103       9.924   7.454  -3.571  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.558   5.091  -2.637  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      10.873   6.639  -0.480  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      11.009   7.848  -1.757  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      12.378   6.800  -1.385  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.597   5.096  -0.844  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.454   4.163  -2.334  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       8.668   5.736  -2.199  1.00  0.00           H  
ATOM   1549  N   ALA A 104      11.672   7.725  -5.518  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      12.890   8.100  -6.288  1.00  0.00           C  
ATOM   1551  C   ALA A 104      13.580   6.835  -6.802  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.789   6.776  -6.906  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.846   8.874  -5.379  1.00  0.00           C  
ATOM   1554  H   ALA A 104      10.804   8.114  -5.755  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      12.608   8.721  -7.125  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      14.637   9.307  -5.972  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      14.271   8.202  -4.647  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      13.304   9.660  -4.874  1.00  0.00           H  
ATOM   1559  N   GLY A 105      12.822   5.822  -7.124  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      13.436   4.559  -7.628  1.00  0.00           C  
ATOM   1561  C   GLY A 105      14.109   4.814  -8.978  1.00  0.00           C  
ATOM   1562  O   GLY A 105      14.319   5.970  -9.306  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      14.403   3.847  -9.661  1.00  0.00           O  
ATOM   1564  H   GLY A 105      11.849   5.890  -7.033  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      14.172   4.211  -6.918  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      12.669   3.810  -7.748  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -9.130  -5.891  -0.115  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       4.328  16.261   3.402  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.365  15.242   2.315  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.514  14.037   2.717  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.009  13.066   3.253  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.809  14.791   2.088  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.955  14.234   0.670  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.663  15.263  -0.213  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.009  16.316   0.298  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.848  14.981  -1.386  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.356  16.611   3.517  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.957  17.052   3.156  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.646  15.829   4.293  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.974  15.672   1.404  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.473  15.633   2.216  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       6.062  14.022   2.801  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.536  13.323   0.699  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.978  14.025   0.262  1.00  0.00           H  
ATOM     18  N   THR A   2       2.234  14.091   2.464  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.354  12.947   2.834  1.00  0.00           C  
ATOM     20  C   THR A   2       0.556  12.496   1.608  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.344  13.176   1.157  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.387  13.383   3.938  1.00  0.00           C  
ATOM     23  OG1 THR A   2       0.656  14.732   4.296  1.00  0.00           O  
ATOM     24  CG2 THR A   2       0.563  12.482   5.160  1.00  0.00           C  
ATOM     25  H   THR A   2       1.853  14.883   2.032  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.960  12.127   3.191  1.00  0.00           H  
ATOM     27  HB  THR A   2      -0.628  13.301   3.580  1.00  0.00           H  
ATOM     28  HG1 THR A   2       1.227  14.726   5.068  1.00  0.00           H  
ATOM     29 HG21 THR A   2       0.399  13.059   6.059  1.00  0.00           H  
ATOM     30 HG22 THR A   2       1.564  12.079   5.169  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -0.151  11.673   5.117  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.878  11.351   1.068  1.00  0.00           N  
ATOM     33  CA  TYR A   3       0.136  10.855  -0.126  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.112  10.096   0.333  1.00  0.00           C  
ATOM     35  O   TYR A   3      -1.227   9.713   1.480  1.00  0.00           O  
ATOM     36  CB  TYR A   3       1.036   9.917  -0.933  1.00  0.00           C  
ATOM     37  CG  TYR A   3       1.889  10.726  -1.882  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.142  11.199  -1.471  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       1.427  11.004  -3.174  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.931  11.948  -2.351  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.216  11.754  -4.055  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.469  12.226  -3.644  1.00  0.00           C  
ATOM     43  OH  TYR A   3       4.246  12.965  -4.511  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.605  10.817   1.449  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.157  11.692  -0.743  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.674   9.362  -0.259  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.425   9.229  -1.498  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.500  10.985  -0.474  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       0.461  10.640  -3.491  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       4.898  12.312  -2.034  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       1.859  11.968  -5.050  1.00  0.00           H  
ATOM     52  HH  TYR A   3       4.065  12.661  -5.403  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.051   9.876  -0.548  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.285   9.142  -0.147  1.00  0.00           C  
ATOM     55  C   THR A   4      -3.873   8.410  -1.355  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.364   9.020  -2.284  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.319  10.135   0.393  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -3.652  11.212   1.037  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.234   9.428   1.392  1.00  0.00           C  
ATOM     60  H   THR A   4      -1.945  10.192  -1.470  1.00  0.00           H  
ATOM     61  HA  THR A   4      -3.042   8.426   0.623  1.00  0.00           H  
ATOM     62  HB  THR A   4      -4.912  10.516  -0.424  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -4.312  11.865   1.283  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -6.217   9.874   1.358  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -4.827   9.529   2.388  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -5.304   8.380   1.137  1.00  0.00           H  
ATOM     67  N   VAL A   5      -3.834   7.104  -1.346  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.397   6.331  -2.485  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.735   5.717  -2.066  1.00  0.00           C  
ATOM     70  O   VAL A   5      -5.815   4.554  -1.723  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.425   5.218  -2.870  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -2.223   5.817  -3.601  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.947   4.498  -1.607  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.439   6.630  -0.587  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.548   6.988  -3.329  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -3.925   4.517  -3.517  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -1.625   6.385  -2.903  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -2.569   6.467  -4.390  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -1.625   5.023  -4.024  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -2.385   3.620  -1.885  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -3.802   4.205  -1.015  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -2.319   5.160  -1.030  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.785   6.493  -2.084  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.119   5.959  -1.681  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.489   4.770  -2.570  1.00  0.00           C  
ATOM     86  O   LYS A   6      -8.121   4.710  -3.727  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.174   7.057  -1.841  1.00  0.00           C  
ATOM     88  CG  LYS A   6      -9.570   7.593  -0.464  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -10.603   8.708  -0.630  1.00  0.00           C  
ATOM     90  CE  LYS A   6      -9.905  10.067  -0.547  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -10.570  11.026  -1.474  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.696   7.429  -2.360  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.084   5.641  -0.651  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -8.768   7.861  -2.438  1.00  0.00           H  
ATOM     95  HB3 LYS A   6     -10.046   6.650  -2.330  1.00  0.00           H  
ATOM     96  HG2 LYS A   6      -9.993   6.792   0.125  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -8.696   7.985   0.034  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -11.087   8.610  -1.591  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -11.341   8.636   0.155  1.00  0.00           H  
ATOM    100  HE2 LYS A   6      -9.966  10.442   0.464  1.00  0.00           H  
ATOM    101  HE3 LYS A   6      -8.868   9.955  -0.828  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -11.551  10.724  -1.640  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -10.055  11.047  -2.378  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -10.569  11.975  -1.050  1.00  0.00           H  
ATOM    105  N   LEU A   7      -9.216   3.822  -2.040  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -9.609   2.644  -2.855  1.00  0.00           C  
ATOM    107  C   LEU A   7     -11.134   2.588  -2.969  1.00  0.00           C  
ATOM    108  O   LEU A   7     -11.833   3.480  -2.530  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -9.106   1.363  -2.184  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.990   1.555  -0.669  1.00  0.00           C  
ATOM    111  CD1 LEU A   7     -10.386   1.543  -0.041  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -8.161   0.412  -0.080  1.00  0.00           C  
ATOM    113  H   LEU A   7      -9.505   3.884  -1.107  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -9.177   2.727  -3.840  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -9.804   0.571  -2.383  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.139   1.101  -2.587  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -8.508   2.496  -0.455  1.00  0.00           H  
ATOM    118 HD11 LEU A   7     -10.569   0.579   0.409  1.00  0.00           H  
ATOM    119 HD12 LEU A   7     -11.126   1.729  -0.804  1.00  0.00           H  
ATOM    120 HD13 LEU A   7     -10.449   2.311   0.715  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -7.503   0.016  -0.840  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -8.821  -0.370   0.267  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.574   0.781   0.748  1.00  0.00           H  
ATOM    124  N   GLY A   8     -11.656   1.542  -3.550  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -13.136   1.422  -3.686  1.00  0.00           C  
ATOM    126  C   GLY A   8     -13.664   2.522  -4.609  1.00  0.00           C  
ATOM    127  O   GLY A   8     -14.037   3.591  -4.167  1.00  0.00           O  
ATOM    128  H   GLY A   8     -11.075   0.832  -3.892  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -13.381   0.455  -4.103  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -13.596   1.521  -2.716  1.00  0.00           H  
ATOM    131  N   SER A   9     -13.704   2.266  -5.887  1.00  0.00           N  
ATOM    132  CA  SER A   9     -14.214   3.293  -6.838  1.00  0.00           C  
ATOM    133  C   SER A   9     -15.705   3.519  -6.589  1.00  0.00           C  
ATOM    134  O   SER A   9     -16.251   4.549  -6.931  1.00  0.00           O  
ATOM    135  CB  SER A   9     -14.014   2.800  -8.268  1.00  0.00           C  
ATOM    136  OG  SER A   9     -14.069   1.380  -8.286  1.00  0.00           O  
ATOM    137  H   SER A   9     -13.403   1.396  -6.222  1.00  0.00           H  
ATOM    138  HA  SER A   9     -13.678   4.219  -6.695  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -14.797   3.191  -8.893  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -13.054   3.140  -8.635  1.00  0.00           H  
ATOM    141  HG  SER A   9     -13.175   1.049  -8.397  1.00  0.00           H  
ATOM    142  N   ASP A  10     -16.361   2.554  -6.003  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -17.823   2.680  -5.724  1.00  0.00           C  
ATOM    144  C   ASP A  10     -18.612   2.298  -6.977  1.00  0.00           C  
ATOM    145  O   ASP A  10     -19.766   2.649  -7.128  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -18.159   4.119  -5.322  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -19.508   4.147  -4.601  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -19.524   3.901  -3.406  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -20.502   4.417  -5.255  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.888   1.735  -5.751  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -18.090   2.012  -4.918  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -17.390   4.498  -4.663  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -18.213   4.737  -6.205  1.00  0.00           H  
ATOM    154  N   LYS A  11     -18.000   1.577  -7.877  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -18.714   1.167  -9.118  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.852  -0.357  -9.144  1.00  0.00           C  
ATOM    157  O   LYS A  11     -19.243  -0.937 -10.137  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -17.918   1.627 -10.342  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -18.260   3.085 -10.657  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -17.285   4.008  -9.923  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -17.613   5.466 -10.251  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -16.517   6.049 -11.076  1.00  0.00           N  
ATOM    163  H   LYS A  11     -17.070   1.302  -7.733  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.695   1.619  -9.135  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -16.861   1.541 -10.136  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -18.172   1.009 -11.190  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -18.182   3.250 -11.723  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -19.268   3.298 -10.333  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -17.372   3.849  -8.858  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -16.276   3.789 -10.238  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -18.541   5.511 -10.801  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -17.710   6.027  -9.333  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -15.618   5.585 -10.838  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -16.444   7.069 -10.883  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -16.724   5.900 -12.084  1.00  0.00           H  
ATOM    176  N   GLY A  12     -18.534  -1.010  -8.059  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -18.646  -2.496  -8.024  1.00  0.00           C  
ATOM    178  C   GLY A  12     -17.253  -3.118  -8.146  1.00  0.00           C  
ATOM    179  O   GLY A  12     -17.106  -4.321  -8.238  1.00  0.00           O  
ATOM    180  H   GLY A  12     -18.219  -0.524  -7.269  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -19.098  -2.801  -7.090  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -19.258  -2.830  -8.847  1.00  0.00           H  
ATOM    183  N   LEU A  13     -16.228  -2.308  -8.152  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.848  -2.855  -8.273  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.928  -2.172  -7.258  1.00  0.00           C  
ATOM    186  O   LEU A  13     -14.167  -1.057  -6.840  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -14.324  -2.597  -9.687  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -14.545  -1.129 -10.055  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -13.444  -0.672 -11.015  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -15.906  -0.973 -10.736  1.00  0.00           C  
ATOM    191  H   LEU A  13     -16.365  -1.341  -8.080  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -14.864  -3.919  -8.085  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -13.269  -2.824  -9.725  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -14.854  -3.225 -10.387  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -14.515  -0.524  -9.160  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -13.652  -1.047 -12.006  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -12.492  -1.052 -10.678  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -13.412   0.408 -11.039  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -16.642  -0.673 -10.004  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -16.199  -1.914 -11.176  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -15.839  -0.219 -11.507  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.875  -2.834  -6.863  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.932  -2.229  -5.879  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.582  -1.986  -6.560  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.961  -2.900  -7.066  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.745  -3.187  -4.699  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -13.079  -3.370  -3.972  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -12.934  -4.452  -2.901  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.481  -2.051  -3.310  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.702  -3.732  -7.217  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -12.332  -1.291  -5.523  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.399  -4.143  -5.064  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -11.019  -2.778  -4.015  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.838  -3.666  -4.682  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -13.833  -5.050  -2.870  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -12.777  -3.987  -1.939  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -12.089  -5.082  -3.138  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -12.605  -1.574  -2.897  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -14.190  -2.247  -2.519  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.933  -1.402  -4.046  1.00  0.00           H  
ATOM    221  N   VAL A  15     -10.124  -0.763  -6.586  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.817  -0.474  -7.243  1.00  0.00           C  
ATOM    223  C   VAL A  15      -8.134   0.706  -6.546  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.780   1.555  -5.965  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -9.053  -0.123  -8.713  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -9.491  -1.373  -9.479  1.00  0.00           C  
ATOM    227  CG2 VAL A  15     -10.147   0.944  -8.813  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.640  -0.037  -6.177  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -8.182  -1.345  -7.180  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -8.137   0.258  -9.142  1.00  0.00           H  
ATOM    231 HG11 VAL A  15     -10.565  -1.366  -9.594  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -9.193  -2.254  -8.931  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -9.024  -1.379 -10.453  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -10.988   0.656  -8.199  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -10.467   1.036  -9.840  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -9.759   1.891  -8.470  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.831   0.769  -6.606  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -6.109   1.897  -5.953  1.00  0.00           C  
ATOM    239  C   PHE A  16      -6.249   3.151  -6.818  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.476   3.072  -8.009  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.626   1.544  -5.808  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.398   0.836  -4.493  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.425   1.557  -3.293  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -4.155  -0.543  -4.476  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.210   0.899  -2.075  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.940  -1.200  -3.259  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.967  -0.479  -2.058  1.00  0.00           C  
ATOM    248  H   PHE A  16      -6.328   0.077  -7.084  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.534   2.082  -4.977  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -4.329   0.897  -6.621  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -4.037   2.448  -5.835  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -4.613   2.621  -3.306  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -4.133  -1.099  -5.401  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.231   1.455  -1.150  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -3.753  -2.264  -3.246  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.799  -0.987  -1.120  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.117   4.309  -6.232  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.245   5.560  -7.029  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.224   6.590  -6.528  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.362   7.106  -5.437  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.658   6.121  -6.861  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.676   5.092  -7.357  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.697   5.780  -8.265  1.00  0.00           C  
ATOM    264  OE1 GLU A  17     -10.177   6.837  -7.891  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -9.983   5.237  -9.320  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.934   4.355  -5.270  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -6.070   5.340  -8.068  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.839   6.333  -5.817  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.757   7.029  -7.436  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -8.165   4.318  -7.911  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -9.186   4.654  -6.513  1.00  0.00           H  
ATOM    272  N   PRO A  18      -4.223   6.856  -7.333  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -4.050   6.234  -8.660  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.504   4.808  -8.523  1.00  0.00           C  
ATOM    275  O   PRO A  18      -3.307   4.310  -7.432  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -3.028   7.143  -9.347  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -2.266   7.877  -8.224  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.160   7.816  -6.977  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.974   6.240  -9.212  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -2.344   6.549  -9.929  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.531   7.860  -9.977  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.323   7.383  -8.033  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -2.097   8.906  -8.501  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.595   7.458  -6.129  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.586   8.784  -6.773  1.00  0.00           H  
ATOM    286  N   ALA A  19      -3.257   4.150  -9.623  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.723   2.761  -9.560  1.00  0.00           C  
ATOM    288  C   ALA A  19      -1.279   2.796  -9.057  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.946   2.198  -8.053  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.763   2.136 -10.956  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.422   4.570 -10.491  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -3.327   2.175  -8.886  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -3.772   2.174 -11.339  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.438   1.107 -10.900  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.107   2.685 -11.616  1.00  0.00           H  
ATOM    296  N   LYS A  20      -0.419   3.496  -9.744  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.002   3.574  -9.303  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.221   4.883  -8.546  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.379   5.760  -8.550  1.00  0.00           O  
ATOM    300  CB  LYS A  20       1.921   3.529 -10.526  1.00  0.00           C  
ATOM    301  CG  LYS A  20       1.571   4.680 -11.471  1.00  0.00           C  
ATOM    302  CD  LYS A  20       1.211   4.119 -12.848  1.00  0.00           C  
ATOM    303  CE  LYS A  20       1.349   5.221 -13.901  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       1.092   4.651 -15.254  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.709   3.974 -10.550  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.224   2.740  -8.654  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       2.949   3.624 -10.208  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       1.788   2.590 -11.042  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       0.729   5.229 -11.073  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       2.420   5.341 -11.564  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       1.877   3.304 -13.090  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       0.193   3.761 -12.837  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       0.633   6.004 -13.698  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       2.348   5.629 -13.866  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       0.479   3.815 -15.168  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       1.996   4.376 -15.690  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       0.622   5.363 -15.847  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.340   5.027  -7.892  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.597   6.283  -7.136  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.098   6.440  -6.880  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.809   5.475  -6.681  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.859   6.227  -5.797  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.260   7.599  -5.487  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.006   7.428  -4.629  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       2.286   8.440  -4.724  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.008   4.310  -7.897  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.239   7.127  -7.707  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.069   5.492  -5.853  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.551   5.953  -5.015  1.00  0.00           H  
ATOM    330  HG  LEU A  21       1.000   8.096  -6.411  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.871   7.503  -5.255  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.023   8.201  -3.875  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.026   6.460  -4.151  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       1.955   8.574  -3.705  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       2.388   9.404  -5.201  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       3.240   7.934  -4.729  1.00  0.00           H  
ATOM    337  N   THR A  22       4.582   7.653  -6.876  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.034   7.879  -6.624  1.00  0.00           C  
ATOM    339  C   THR A  22       6.199   8.632  -5.304  1.00  0.00           C  
ATOM    340  O   THR A  22       5.813   9.777  -5.179  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.633   8.707  -7.763  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.456   8.017  -8.991  1.00  0.00           O  
ATOM    343  CG2 THR A  22       8.125   8.925  -7.507  1.00  0.00           C  
ATOM    344  H   THR A  22       3.989   8.417  -7.033  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.541   6.928  -6.562  1.00  0.00           H  
ATOM    346  HB  THR A  22       6.137   9.664  -7.811  1.00  0.00           H  
ATOM    347  HG1 THR A  22       7.246   7.497  -9.156  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.657   7.999  -7.671  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.272   9.249  -6.488  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.500   9.680  -8.182  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.764   7.997  -4.316  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.946   8.674  -3.005  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.427   8.789  -2.678  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.257   8.116  -3.252  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.266   7.864  -1.902  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.689   6.394  -2.012  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.754   7.976  -2.055  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.349   5.943  -0.705  1.00  0.00           C  
ATOM    359  H   ILE A  23       7.062   7.079  -4.435  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.509   9.654  -3.051  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.559   8.254  -0.938  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       5.819   5.784  -2.205  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.393   6.282  -2.821  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.399   7.183  -2.695  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.510   8.932  -2.495  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.289   7.896  -1.085  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       8.179   6.595  -0.476  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       7.710   4.930  -0.815  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       6.628   5.982   0.097  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.760   9.625  -1.740  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.182   9.769  -1.353  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.525   8.638  -0.379  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.637   7.987   0.135  1.00  0.00           O  
ATOM    374  CB  LYS A  24      10.385  11.132  -0.683  1.00  0.00           C  
ATOM    375  CG  LYS A  24       9.679  12.212  -1.506  1.00  0.00           C  
ATOM    376  CD  LYS A  24      10.537  12.573  -2.720  1.00  0.00           C  
ATOM    377  CE  LYS A  24      11.539  13.662  -2.335  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      12.545  13.820  -3.424  1.00  0.00           N  
ATOM    379  H   LYS A  24       8.069  10.147  -1.279  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.800   9.694  -2.232  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.970  11.109   0.314  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      11.437  11.359  -0.629  1.00  0.00           H  
ATOM    383  HG2 LYS A  24       8.720  11.841  -1.839  1.00  0.00           H  
ATOM    384  HG3 LYS A  24       9.533  13.092  -0.897  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      11.069  11.695  -3.058  1.00  0.00           H  
ATOM    386  HD3 LYS A  24       9.902  12.936  -3.514  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      11.018  14.597  -2.189  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      12.040  13.383  -1.419  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      12.066  14.113  -4.298  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      13.030  12.912  -3.580  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      13.240  14.543  -3.152  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.794   8.424  -0.156  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.257   7.361   0.751  1.00  0.00           C  
ATOM    394  C   PRO A  25      12.031   7.770   2.207  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.903   8.315   2.854  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.747   7.228   0.423  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.169   8.564  -0.232  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.880   9.215  -0.769  1.00  0.00           C  
ATOM    399  HA  PRO A  25      11.750   6.434   0.535  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.312   7.060   1.331  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      13.905   6.418  -0.270  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.633   9.206   0.505  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.851   8.379  -1.047  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.826  10.246  -0.456  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.835   9.140  -1.845  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.858   7.512   2.724  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.565   7.886   4.137  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.291   8.735   4.188  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.900   9.222   5.230  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.167   7.072   2.180  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.426   6.990   4.726  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.389   8.457   4.538  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.640   8.915   3.070  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.393   9.731   3.055  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.272   8.966   3.757  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.474   7.887   4.279  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.983  10.014   1.608  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.751  11.230   1.088  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.464  11.836   1.871  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       7.611  11.536  -0.084  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.972   8.514   2.240  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.567  10.665   3.568  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.211   9.154   0.995  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.923  10.216   1.567  1.00  0.00           H  
ATOM    425  N   THR A  28       5.089   9.516   3.774  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.955   8.827   4.439  1.00  0.00           C  
ATOM    427  C   THR A  28       2.845   8.563   3.420  1.00  0.00           C  
ATOM    428  O   THR A  28       2.341   9.470   2.787  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.415   9.709   5.567  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.342  10.753   5.834  1.00  0.00           O  
ATOM    431  CG2 THR A  28       3.216   8.866   6.827  1.00  0.00           C  
ATOM    432  H   THR A  28       4.947  10.381   3.350  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.300   7.894   4.846  1.00  0.00           H  
ATOM    434  HB  THR A  28       2.469  10.134   5.271  1.00  0.00           H  
ATOM    435  HG1 THR A  28       4.012  11.259   6.579  1.00  0.00           H  
ATOM    436 HG21 THR A  28       2.913   7.868   6.548  1.00  0.00           H  
ATOM    437 HG22 THR A  28       2.452   9.316   7.444  1.00  0.00           H  
ATOM    438 HG23 THR A  28       4.144   8.819   7.379  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.459   7.328   3.256  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.384   7.004   2.282  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.135   6.549   3.039  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.222   5.946   4.090  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.855   5.886   1.349  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.151   6.019  -0.002  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.369   5.992   1.147  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.875   6.614   3.772  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.155   7.882   1.704  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.614   4.927   1.787  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       1.713   6.688  -0.636  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       0.157   6.414   0.148  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       1.086   5.048  -0.471  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.721   5.127   0.605  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.858   6.039   2.109  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.594   6.886   0.584  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.027   6.836   2.519  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.270   6.421   3.216  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.062   5.445   2.343  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.140   5.590   1.139  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -3.128   7.653   3.512  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -4.301   7.252   4.410  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -3.811   7.097   5.851  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -3.203   6.081   6.144  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -4.052   7.998   6.638  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.080   7.324   1.677  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -2.008   5.940   4.141  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.527   8.398   4.014  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -3.508   8.059   2.587  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -5.064   8.015   4.367  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -4.710   6.313   4.069  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.651   4.452   2.949  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.448   3.453   2.176  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.630   3.014   3.045  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.527   2.081   3.812  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.577   2.231   1.831  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.135   2.482   2.227  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.739   2.330   3.563  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.197   2.872   1.262  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.410   2.566   3.931  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       0.132   3.107   1.632  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.525   2.955   2.966  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.573   4.362   3.922  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.815   3.908   1.267  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -3.948   1.367   2.362  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.628   2.045   0.768  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.459   2.030   4.309  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.497   2.989   0.232  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -0.106   2.448   4.961  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.855   3.407   0.888  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.550   3.139   3.251  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.740   3.700   2.950  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -7.918   3.356   3.799  1.00  0.00           C  
ATOM    492  C   LEU A  32      -8.917   2.489   3.035  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.721   2.151   1.885  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.612   4.651   4.218  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -9.039   5.426   2.970  1.00  0.00           C  
ATOM    496  CD1 LEU A  32     -10.462   5.953   3.158  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -8.085   6.602   2.750  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.790   4.460   2.341  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.588   2.831   4.680  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.483   4.417   4.812  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -7.931   5.255   4.797  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -9.009   4.769   2.112  1.00  0.00           H  
ATOM    503 HD11 LEU A  32     -11.152   5.332   2.604  1.00  0.00           H  
ATOM    504 HD12 LEU A  32     -10.521   6.969   2.796  1.00  0.00           H  
ATOM    505 HD13 LEU A  32     -10.719   5.928   4.206  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -8.607   7.398   2.238  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -7.247   6.279   2.151  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -7.729   6.961   3.704  1.00  0.00           H  
ATOM    509  N   ASN A  33      -9.990   2.126   3.688  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.025   1.274   3.041  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.109   2.164   2.421  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.204   3.338   2.721  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.629   0.335   4.104  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.840   0.963   4.800  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.083   2.148   4.707  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.605   0.199   5.522  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.112   2.413   4.617  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.565   0.680   2.265  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.930  -0.587   3.634  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.882   0.124   4.852  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.401  -0.755   5.609  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.374   0.576   5.980  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.933   1.618   1.572  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -14.011   2.442   0.956  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.376   1.911   1.400  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.966   2.403   2.341  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.905   2.376  -0.568  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.037   3.193  -1.194  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -15.191   4.362  -0.902  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.842   2.623  -2.049  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.847   0.670   1.345  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -13.904   3.468   1.279  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -12.953   2.780  -0.880  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -13.983   1.349  -0.891  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.718   1.680  -2.284  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.569   3.138  -2.455  1.00  0.00           H  
ATOM    537  N   LYS A  35     -15.885   0.908   0.734  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.210   0.352   1.127  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.228  -1.157   0.880  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.238  -1.727   0.520  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.313   1.024   0.304  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -18.134   0.679  -1.176  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -19.486   0.286  -1.775  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -19.286  -0.818  -2.816  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -20.576  -1.083  -3.514  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.396   0.522  -0.022  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.378   0.543   2.175  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -19.278   0.675   0.642  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.254   2.095   0.430  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -17.743   1.538  -1.701  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -17.446  -0.147  -1.274  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -20.137  -0.072  -0.990  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -19.934   1.147  -2.249  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -18.545  -0.504  -3.536  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -18.951  -1.720  -2.324  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -21.208  -1.619  -2.885  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -20.396  -1.635  -4.378  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -21.026  -0.181  -3.766  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.117  -1.809   1.082  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.064  -3.284   0.871  1.00  0.00           C  
ATOM    561  C   VAL A  36     -14.909  -3.872   1.690  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.001  -4.456   1.140  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -15.838  -3.586  -0.614  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.379  -4.979  -0.944  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.570  -2.547  -1.465  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.317  -1.328   1.380  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -16.995  -3.728   1.193  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.780  -3.552  -0.831  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -15.556  -5.669  -1.051  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -16.937  -4.938  -1.868  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -17.027  -5.312  -0.147  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -17.633  -2.620  -1.289  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -16.365  -2.729  -2.510  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -16.228  -1.558  -1.199  1.00  0.00           H  
ATOM    575  N   PRO A  37     -14.979  -3.695   2.985  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -13.948  -4.198   3.915  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.126  -5.701   4.157  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.098  -6.285   3.720  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.217  -3.411   5.201  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.690  -2.943   5.130  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.092  -2.979   3.645  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -12.959  -3.980   3.547  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.068  -4.049   6.062  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.565  -2.555   5.255  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.318  -3.612   5.703  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -15.779  -1.936   5.507  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.022  -3.517   3.518  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.175  -1.978   3.253  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.191  -6.276   4.873  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.012  -5.564   5.402  1.00  0.00           C  
ATOM    591  C   PRO A  38     -10.890  -5.542   4.356  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.891  -6.318   3.423  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.595  -6.422   6.597  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.154  -7.843   6.331  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.247  -7.698   5.254  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.266  -4.567   5.721  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.517  -6.451   6.676  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.026  -6.029   7.503  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.364  -8.489   5.976  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.585  -8.246   7.234  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.023  -8.329   4.405  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.215  -7.937   5.663  1.00  0.00           H  
ATOM    603  N   HIS A  39      -9.929  -4.668   4.509  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.811  -4.610   3.521  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.479  -4.910   4.213  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.271  -4.572   5.361  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.752  -3.213   2.900  1.00  0.00           C  
ATOM    608  CG  HIS A  39      -9.966  -3.002   2.043  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.918  -3.086   0.654  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.272  -2.730   2.365  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.171  -2.867   0.203  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -12.022  -2.654   1.204  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.941  -4.054   5.273  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.982  -5.339   2.743  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.730  -2.471   3.685  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.863  -3.124   2.294  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.651  -2.580   3.364  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.448  -2.866  -0.841  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.988  -2.511   1.136  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.570  -5.538   3.515  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.247  -5.856   4.122  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.143  -5.180   3.307  1.00  0.00           C  
ATOM    623  O   ASN A  40      -3.921  -5.503   2.156  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.029  -7.371   4.118  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -3.926  -7.731   5.115  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -3.039  -8.501   4.806  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -3.943  -7.200   6.308  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.757  -5.797   2.588  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.219  -5.490   5.138  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -5.947  -7.867   4.399  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.735  -7.689   3.129  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -4.658  -6.577   6.557  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -3.242  -7.425   6.955  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.452  -4.240   3.892  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.366  -3.539   3.150  1.00  0.00           C  
ATOM    636  C   VAL A  41      -1.011  -4.129   3.549  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.578  -4.005   4.677  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.402  -2.046   3.496  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.087  -1.382   3.081  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.562  -1.383   2.750  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.649  -3.993   4.819  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.515  -3.666   2.088  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.543  -1.929   4.561  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.878  -1.612   2.047  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.285  -1.753   3.702  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -1.171  -0.312   3.202  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -3.176  -0.622   2.089  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -4.238  -0.933   3.462  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -4.091  -2.127   2.173  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.337  -4.769   2.632  1.00  0.00           N  
ATOM    651  CA  VAL A  42       0.988  -5.361   2.968  1.00  0.00           C  
ATOM    652  C   VAL A  42       1.877  -5.388   1.722  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.399  -5.364   0.605  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.792  -6.788   3.489  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       1.945  -7.159   4.422  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.528  -6.876   4.258  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.700  -4.858   1.726  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.461  -4.761   3.730  1.00  0.00           H  
ATOM    659  HB  VAL A  42       0.771  -7.475   2.654  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       1.742  -6.781   5.413  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       2.862  -6.724   4.051  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       2.046  -8.233   4.460  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -1.354  -6.779   3.569  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.573  -6.082   4.988  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.589  -7.831   4.760  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.169  -5.439   1.909  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.096  -5.468   0.741  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.730  -6.857   0.629  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.530  -7.252   1.454  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.197  -4.422   0.937  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.619  -3.189   1.574  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.006  -2.209   0.786  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.707  -3.023   2.957  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.479  -1.061   1.388  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       4.183  -1.877   3.553  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.571  -0.898   2.774  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.531  -5.458   2.819  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.546  -5.249  -0.162  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       5.967  -4.822   1.580  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.625  -4.163  -0.019  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       3.936  -2.339  -0.283  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       5.179  -3.780   3.565  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.005  -0.303   0.783  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       4.251  -1.748   4.615  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       3.172  -0.017   3.245  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.381  -7.601  -0.385  1.00  0.00           N  
ATOM    687  CA  ASP A  44       4.966  -8.963  -0.546  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.483  -8.894  -0.354  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.090  -7.851  -0.498  1.00  0.00           O  
ATOM    690  CB  ASP A  44       4.654  -9.491  -1.947  1.00  0.00           C  
ATOM    691  CG  ASP A  44       4.730 -11.020  -1.947  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       5.764 -11.541  -1.563  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       3.753 -11.642  -2.330  1.00  0.00           O  
ATOM    694  H   ASP A  44       3.734  -7.265  -1.040  1.00  0.00           H  
ATOM    695  HA  ASP A  44       4.540  -9.627   0.192  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       3.661  -9.179  -2.237  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       5.374  -9.098  -2.649  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.100  -9.999  -0.031  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.572 -10.000   0.169  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.247 -10.718  -1.002  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.282 -11.337  -0.849  1.00  0.00           O  
ATOM    702  CB  ALA A  45       8.909 -10.725   1.473  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.596 -10.825   0.079  1.00  0.00           H  
ATOM    704  HA  ALA A  45       8.922  -8.985   0.221  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       8.880 -11.792   1.308  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       8.187 -10.458   2.230  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       9.897 -10.438   1.799  1.00  0.00           H  
ATOM    708  N   ALA A  46       8.669 -10.646  -2.170  1.00  0.00           N  
ATOM    709  CA  ALA A  46       9.278 -11.329  -3.345  1.00  0.00           C  
ATOM    710  C   ALA A  46       9.650 -10.292  -4.407  1.00  0.00           C  
ATOM    711  O   ALA A  46      10.603 -10.457  -5.143  1.00  0.00           O  
ATOM    712  CB  ALA A  46       8.272 -12.321  -3.933  1.00  0.00           C  
ATOM    713  H   ALA A  46       7.833 -10.145  -2.272  1.00  0.00           H  
ATOM    714  HA  ALA A  46      10.166 -11.860  -3.034  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       7.946 -11.973  -4.902  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       7.420 -12.401  -3.274  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       8.739 -13.290  -4.036  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.904  -9.225  -4.496  1.00  0.00           N  
ATOM    719  CA  LEU A  47       9.216  -8.182  -5.513  1.00  0.00           C  
ATOM    720  C   LEU A  47       9.933  -7.008  -4.843  1.00  0.00           C  
ATOM    721  O   LEU A  47       9.427  -5.904  -4.797  1.00  0.00           O  
ATOM    722  CB  LEU A  47       7.915  -7.690  -6.152  1.00  0.00           C  
ATOM    723  CG  LEU A  47       7.111  -8.889  -6.653  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       5.993  -9.204  -5.659  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       6.501  -8.560  -8.018  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.138  -9.111  -3.895  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.853  -8.603  -6.276  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       7.336  -7.147  -5.418  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       8.144  -7.040  -6.983  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.762  -9.746  -6.744  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       6.281 -10.046  -5.048  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       5.088  -9.444  -6.199  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       5.819  -8.344  -5.029  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       5.475  -8.896  -8.044  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       7.063  -9.060  -8.793  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       6.534  -7.493  -8.180  1.00  0.00           H  
ATOM    737  N   ASN A  48      11.109  -7.237  -4.326  1.00  0.00           N  
ATOM    738  CA  ASN A  48      11.858  -6.132  -3.663  1.00  0.00           C  
ATOM    739  C   ASN A  48      13.092  -5.780  -4.500  1.00  0.00           C  
ATOM    740  O   ASN A  48      13.551  -6.579  -5.293  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.299  -6.575  -2.266  1.00  0.00           C  
ATOM    742  CG  ASN A  48      12.584  -8.077  -2.270  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      12.859  -8.653  -3.304  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      12.532  -8.741  -1.148  1.00  0.00           N  
ATOM    745  H   ASN A  48      11.500  -8.133  -4.376  1.00  0.00           H  
ATOM    746  HA  ASN A  48      11.220  -5.264  -3.581  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      13.194  -6.038  -1.986  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      11.513  -6.361  -1.556  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      12.311  -8.276  -0.314  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      12.712  -9.704  -1.140  1.00  0.00           H  
ATOM    751  N   PRO A  49      13.590  -4.588  -4.297  1.00  0.00           N  
ATOM    752  CA  PRO A  49      14.772  -4.085  -5.016  1.00  0.00           C  
ATOM    753  C   PRO A  49      16.057  -4.638  -4.392  1.00  0.00           C  
ATOM    754  O   PRO A  49      17.033  -4.883  -5.073  1.00  0.00           O  
ATOM    755  CB  PRO A  49      14.687  -2.568  -4.826  1.00  0.00           C  
ATOM    756  CG  PRO A  49      13.821  -2.334  -3.564  1.00  0.00           C  
ATOM    757  CD  PRO A  49      13.016  -3.627  -3.333  1.00  0.00           C  
ATOM    758  HA  PRO A  49      14.717  -4.329  -6.064  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      15.677  -2.158  -4.682  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      14.214  -2.112  -5.681  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      14.456  -2.134  -2.712  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      13.145  -1.510  -3.726  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      13.150  -3.979  -2.319  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      11.971  -3.467  -3.545  1.00  0.00           H  
ATOM    765  N   ALA A  50      16.068  -4.833  -3.101  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.295  -5.364  -2.441  1.00  0.00           C  
ATOM    767  C   ALA A  50      16.964  -6.656  -1.692  1.00  0.00           C  
ATOM    768  O   ALA A  50      17.512  -6.928  -0.643  1.00  0.00           O  
ATOM    769  CB  ALA A  50      17.835  -4.326  -1.455  1.00  0.00           C  
ATOM    770  H   ALA A  50      15.273  -4.626  -2.566  1.00  0.00           H  
ATOM    771  HA  ALA A  50      18.042  -5.570  -3.191  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      17.051  -4.037  -0.770  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      18.177  -3.458  -1.998  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      18.659  -4.751  -0.901  1.00  0.00           H  
ATOM    775  N   LYS A  51      16.078  -7.451  -2.235  1.00  0.00           N  
ATOM    776  CA  LYS A  51      15.695  -8.742  -1.580  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.724  -8.600  -0.055  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.308  -9.407   0.640  1.00  0.00           O  
ATOM    779  CB  LYS A  51      16.672  -9.840  -2.010  1.00  0.00           C  
ATOM    780  CG  LYS A  51      18.066  -9.543  -1.453  1.00  0.00           C  
ATOM    781  CD  LYS A  51      18.776 -10.859  -1.127  1.00  0.00           C  
ATOM    782  CE  LYS A  51      18.884 -11.709  -2.395  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      20.286 -11.676  -2.897  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.663  -7.199  -3.086  1.00  0.00           H  
ATOM    785  HA  LYS A  51      14.697  -9.014  -1.892  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      16.329 -10.793  -1.634  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      16.719  -9.876  -3.089  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      18.639  -8.997  -2.188  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      17.978  -8.955  -0.553  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      19.765 -10.649  -0.748  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      18.210 -11.398  -0.382  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      18.606 -12.728  -2.169  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      18.221 -11.313  -3.150  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      20.282 -11.572  -3.932  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      20.768 -12.562  -2.638  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      20.788 -10.870  -2.473  1.00  0.00           H  
ATOM    797  N   SER A  52      15.099  -7.584   0.472  1.00  0.00           N  
ATOM    798  CA  SER A  52      15.096  -7.401   1.951  1.00  0.00           C  
ATOM    799  C   SER A  52      13.658  -7.239   2.447  1.00  0.00           C  
ATOM    800  O   SER A  52      12.840  -6.603   1.812  1.00  0.00           O  
ATOM    801  CB  SER A  52      15.902  -6.153   2.312  1.00  0.00           C  
ATOM    802  OG  SER A  52      17.263  -6.513   2.507  1.00  0.00           O  
ATOM    803  H   SER A  52      14.632  -6.942  -0.103  1.00  0.00           H  
ATOM    804  HA  SER A  52      15.543  -8.264   2.421  1.00  0.00           H  
ATOM    805  HB2 SER A  52      15.836  -5.435   1.511  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.501  -5.716   3.217  1.00  0.00           H  
ATOM    807  HG  SER A  52      17.438  -7.303   1.991  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.343  -7.810   3.578  1.00  0.00           N  
ATOM    809  CA  ALA A  53      11.958  -7.689   4.115  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.004  -7.033   5.496  1.00  0.00           C  
ATOM    811  O   ALA A  53      11.022  -7.001   6.212  1.00  0.00           O  
ATOM    812  CB  ALA A  53      11.333  -9.080   4.236  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.019  -8.318   4.074  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.364  -7.082   3.448  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      11.671  -9.548   5.148  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      11.629  -9.682   3.390  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      10.257  -8.990   4.255  1.00  0.00           H  
ATOM    818  N   ASP A  54      13.137  -6.512   5.878  1.00  0.00           N  
ATOM    819  CA  ASP A  54      13.243  -5.860   7.213  1.00  0.00           C  
ATOM    820  C   ASP A  54      12.296  -4.661   7.269  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.658  -4.411   8.272  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.682  -5.388   7.437  1.00  0.00           C  
ATOM    823  CG  ASP A  54      14.908  -5.126   8.927  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      14.159  -5.666   9.723  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      15.827  -4.390   9.246  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.918  -6.548   5.287  1.00  0.00           H  
ATOM    827  HA  ASP A  54      12.972  -6.567   7.982  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      15.368  -6.150   7.096  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.853  -4.477   6.883  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.199  -3.920   6.201  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.291  -2.740   6.197  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.856  -3.199   5.938  1.00  0.00           C  
ATOM    833  O   LEU A  55       8.915  -2.618   6.436  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.732  -1.756   5.106  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.365  -2.306   3.727  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.109  -1.600   3.213  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.523  -2.056   2.758  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.722  -4.139   5.402  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.336  -2.249   7.157  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.237  -0.808   5.259  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      12.801  -1.616   5.162  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.177  -3.365   3.799  1.00  0.00           H  
ATOM    843 HD11 LEU A  55      10.194  -1.443   2.147  1.00  0.00           H  
ATOM    844 HD12 LEU A  55      10.003  -0.647   3.710  1.00  0.00           H  
ATOM    845 HD13 LEU A  55       9.242  -2.211   3.418  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      13.043  -1.154   3.044  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      12.138  -1.947   1.755  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      13.207  -2.891   2.793  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.676  -4.242   5.172  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.296  -4.731   4.892  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.694  -5.324   6.167  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.549  -5.084   6.494  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.345  -5.805   3.803  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.448  -4.707   4.787  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.685  -3.906   4.556  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       8.681  -5.363   2.876  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       7.358  -6.222   3.665  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       9.029  -6.587   4.097  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.456  -6.099   6.887  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.928  -6.709   8.139  1.00  0.00           C  
ATOM    861  C   LYS A  57       7.281  -5.628   9.008  1.00  0.00           C  
ATOM    862  O   LYS A  57       6.350  -5.886   9.745  1.00  0.00           O  
ATOM    863  CB  LYS A  57       9.078  -7.361   8.909  1.00  0.00           C  
ATOM    864  CG  LYS A  57       8.512  -8.322   9.955  1.00  0.00           C  
ATOM    865  CD  LYS A  57       9.385  -9.577  10.019  1.00  0.00           C  
ATOM    866  CE  LYS A  57       8.563 -10.792   9.587  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       9.476 -11.859   9.089  1.00  0.00           N  
ATOM    868  H   LYS A  57       9.376  -6.281   6.604  1.00  0.00           H  
ATOM    869  HA  LYS A  57       7.192  -7.460   7.891  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       9.708  -7.905   8.221  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       9.659  -6.596   9.403  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       8.502  -7.839  10.921  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       7.506  -8.601   9.681  1.00  0.00           H  
ATOM    874  HD2 LYS A  57      10.232  -9.460   9.358  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       9.734  -9.722  11.030  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       8.000 -11.164  10.431  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       7.882 -10.503   8.800  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       8.915 -12.671   8.762  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57      10.110 -12.160   9.858  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57      10.041 -11.491   8.298  1.00  0.00           H  
ATOM    881  N   SER A  58       7.770  -4.420   8.935  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.183  -3.328   9.767  1.00  0.00           C  
ATOM    883  C   SER A  58       6.344  -2.393   8.889  1.00  0.00           C  
ATOM    884  O   SER A  58       5.285  -1.945   9.282  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.309  -2.530  10.424  1.00  0.00           C  
ATOM    886  OG  SER A  58       8.119  -2.522  11.833  1.00  0.00           O  
ATOM    887  H   SER A  58       8.527  -4.232   8.340  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.556  -3.759  10.533  1.00  0.00           H  
ATOM    889  HB2 SER A  58       9.258  -2.988  10.197  1.00  0.00           H  
ATOM    890  HB3 SER A  58       8.301  -1.517  10.043  1.00  0.00           H  
ATOM    891  HG  SER A  58       8.101  -1.607  12.125  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.810  -2.090   7.709  1.00  0.00           N  
ATOM    893  CA  LEU A  59       6.041  -1.177   6.812  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.558  -1.539   6.849  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.710  -0.711   7.118  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.540  -1.329   5.371  1.00  0.00           C  
ATOM    897  CG  LEU A  59       6.215  -0.074   4.567  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.918   1.128   5.194  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.715  -0.256   3.134  1.00  0.00           C  
ATOM    900  H   LEU A  59       7.669  -2.458   7.413  1.00  0.00           H  
ATOM    901  HA  LEU A  59       6.173  -0.155   7.134  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.602  -1.477   5.371  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       6.060  -2.180   4.913  1.00  0.00           H  
ATOM    904  HG  LEU A  59       5.147   0.091   4.563  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       6.232   1.647   5.843  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       7.252   1.795   4.413  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       7.768   0.787   5.766  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       7.130   0.675   2.777  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       5.893  -0.552   2.500  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       7.478  -1.021   3.115  1.00  0.00           H  
ATOM    911  N   SER A  60       4.239  -2.765   6.540  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.811  -3.181   6.510  1.00  0.00           C  
ATOM    913  C   SER A  60       2.296  -3.436   7.923  1.00  0.00           C  
ATOM    914  O   SER A  60       3.040  -3.775   8.822  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.682  -4.459   5.684  1.00  0.00           C  
ATOM    916  OG  SER A  60       3.526  -5.461   6.234  1.00  0.00           O  
ATOM    917  H   SER A  60       4.940  -3.407   6.296  1.00  0.00           H  
ATOM    918  HA  SER A  60       2.222  -2.401   6.050  1.00  0.00           H  
ATOM    919  HB2 SER A  60       1.661  -4.803   5.704  1.00  0.00           H  
ATOM    920  HB3 SER A  60       2.971  -4.253   4.662  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.312  -5.521   5.685  1.00  0.00           H  
ATOM    922  N   HIS A  61       1.018  -3.273   8.116  1.00  0.00           N  
ATOM    923  CA  HIS A  61       0.425  -3.501   9.462  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.086  -4.941   9.547  1.00  0.00           C  
ATOM    925  O   HIS A  61      -0.028  -5.685   8.589  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -0.737  -2.529   9.673  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -1.856  -2.870   8.728  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -2.999  -3.542   9.146  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.022  -2.636   7.386  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -3.793  -3.684   8.066  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.243  -3.151   6.975  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.445  -3.000   7.369  1.00  0.00           H  
ATOM    933  HA  HIS A  61       1.175  -3.339  10.220  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.089  -2.603  10.691  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.401  -1.521   9.480  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.190  -3.855  10.054  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -1.312  -2.128   6.749  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -4.758  -4.169   8.084  1.00  0.00           H  
ATOM    939  N   LYS A  62      -0.581  -5.341  10.685  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -1.087  -6.736  10.822  1.00  0.00           C  
ATOM    941  C   LYS A  62      -2.605  -6.718  11.019  1.00  0.00           C  
ATOM    942  O   LYS A  62      -3.345  -7.312  10.261  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -0.422  -7.403  12.028  1.00  0.00           C  
ATOM    944  CG  LYS A  62       0.981  -7.876  11.640  1.00  0.00           C  
ATOM    945  CD  LYS A  62       0.993  -9.402  11.534  1.00  0.00           C  
ATOM    946  CE  LYS A  62       1.045 -10.010  12.937  1.00  0.00           C  
ATOM    947  NZ  LYS A  62       2.181 -10.971  13.021  1.00  0.00           N  
ATOM    948  H   LYS A  62      -0.617  -4.728  11.449  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -0.849  -7.292   9.927  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -0.353  -6.693  12.839  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -1.011  -8.251  12.340  1.00  0.00           H  
ATOM    952  HG2 LYS A  62       1.255  -7.446  10.688  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       1.688  -7.564  12.394  1.00  0.00           H  
ATOM    954  HD2 LYS A  62       0.098  -9.734  11.029  1.00  0.00           H  
ATOM    955  HD3 LYS A  62       1.861  -9.717  10.974  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       1.185  -9.224  13.665  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       0.120 -10.528  13.139  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62       2.893 -10.610  13.686  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       2.610 -11.085  12.079  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62       1.833 -11.891  13.357  1.00  0.00           H  
ATOM    961  N   GLN A  63      -3.075  -6.043  12.032  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -4.545  -5.994  12.276  1.00  0.00           C  
ATOM    963  C   GLN A  63      -5.276  -5.758  10.953  1.00  0.00           C  
ATOM    964  O   GLN A  63      -4.794  -5.063  10.081  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -4.864  -4.857  13.248  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -4.674  -3.513  12.543  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -4.639  -2.393  13.584  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -4.016  -1.372  13.375  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -5.288  -2.543  14.706  1.00  0.00           N  
ATOM    970  H   GLN A  63      -2.462  -5.572  12.634  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -4.870  -6.932  12.702  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -5.888  -4.946  13.583  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -4.201  -4.912  14.098  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -3.744  -3.524  11.993  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -5.494  -3.344  11.862  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -5.791  -3.367  14.876  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -5.271  -1.833  15.381  1.00  0.00           H  
ATOM    978  N   LEU A  64      -6.437  -6.333  10.798  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -7.201  -6.145   9.532  1.00  0.00           C  
ATOM    980  C   LEU A  64      -7.884  -4.776   9.546  1.00  0.00           C  
ATOM    981  O   LEU A  64      -7.948  -4.114  10.562  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -8.261  -7.242   9.408  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -7.636  -8.494   8.791  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -7.287  -9.489   9.899  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -8.633  -9.139   7.826  1.00  0.00           C  
ATOM    986  H   LEU A  64      -6.807  -6.891  11.514  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -6.524  -6.202   8.692  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -8.650  -7.479  10.388  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.065  -6.895   8.776  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -6.737  -8.222   8.256  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -6.468 -10.116   9.577  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -8.148 -10.105  10.114  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -6.999  -8.950  10.789  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -8.912  -8.425   7.065  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.514  -9.446   8.371  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -8.179 -10.002   7.362  1.00  0.00           H  
ATOM    997  N   LEU A  65      -8.395  -4.346   8.425  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.074  -3.020   8.375  1.00  0.00           C  
ATOM    999  C   LEU A  65     -10.581  -3.214   8.557  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -11.261  -3.721   7.687  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -8.804  -2.361   7.021  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -7.545  -1.499   7.115  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -6.403  -2.328   7.703  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -7.154  -1.013   5.717  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -8.334  -4.895   7.615  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -8.694  -2.390   9.165  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -8.662  -3.125   6.271  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65      -9.644  -1.739   6.748  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -7.737  -0.649   7.753  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -5.509  -1.724   7.757  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -6.219  -3.186   7.073  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -6.674  -2.660   8.694  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -7.816  -0.216   5.415  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -7.232  -1.831   5.016  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -6.137  -0.649   5.734  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.109  -2.818   9.683  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -12.570  -2.983   9.921  1.00  0.00           C  
ATOM   1018  C   MET A  66     -13.220  -1.610  10.107  1.00  0.00           C  
ATOM   1019  O   MET A  66     -14.414  -1.502  10.308  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -12.788  -3.825  11.180  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -14.047  -4.678  11.013  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -14.614  -5.240  12.638  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -15.746  -3.867  12.968  1.00  0.00           C  
ATOM   1024  H   MET A  66     -10.543  -2.413  10.373  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.018  -3.481   9.074  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -11.934  -4.469  11.335  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -12.907  -3.173  12.032  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -14.822  -4.088  10.546  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -13.823  -5.534  10.394  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -16.689  -4.256  13.326  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -15.912  -3.310  12.060  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -15.313  -3.214  13.714  1.00  0.00           H  
ATOM   1033  N   SER A  67     -12.449  -0.560  10.043  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -13.031   0.800  10.219  1.00  0.00           C  
ATOM   1035  C   SER A  67     -13.436   1.365   8.854  1.00  0.00           C  
ATOM   1036  O   SER A  67     -12.804   1.083   7.856  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -11.995   1.721  10.864  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -12.327   3.072  10.575  1.00  0.00           O  
ATOM   1039  H   SER A  67     -11.488  -0.665   9.880  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -13.902   0.736  10.855  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -11.996   1.576  11.931  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -11.014   1.487  10.472  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -12.711   3.459  11.365  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -14.485   2.149   8.856  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.012   2.778   7.631  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.166   3.992   7.235  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.459   5.110   7.612  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.426   3.211   8.031  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -16.428   3.326   9.574  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -15.245   2.480  10.080  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -15.059   2.066   6.826  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.659   4.168   7.583  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.144   2.469   7.720  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -16.299   4.359   9.866  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -17.351   2.938   9.974  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -14.635   3.053  10.764  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -15.600   1.577  10.552  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.128   3.787   6.469  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.281   4.940   6.046  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.173   5.177   7.072  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -10.785   6.299   7.333  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.908   2.877   6.165  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -11.842   4.726   5.083  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -12.893   5.825   5.973  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -10.656   4.133   7.655  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -9.570   4.303   8.660  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -8.624   3.104   8.586  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -8.851   2.082   9.204  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -10.180   4.392  10.060  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.327   5.315  10.932  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -9.459   4.898  12.397  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -8.483   4.557  13.034  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -10.636   4.909  12.961  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -10.979   3.236   7.430  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -9.021   5.209   8.447  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -11.184   4.787   9.991  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -10.209   3.408  10.502  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -8.292   5.243  10.627  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70      -9.666   6.334  10.818  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -11.424   5.184  12.446  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.733   4.643  13.899  1.00  0.00           H  
ATOM   1082  N   SER A  71      -7.567   3.219   7.830  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -6.610   2.085   7.713  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.401   2.333   8.625  1.00  0.00           C  
ATOM   1085  O   SER A  71      -5.487   2.214   9.831  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.139   1.969   6.270  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -5.886   3.272   5.760  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.404   4.051   7.337  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.105   1.172   7.995  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -5.231   1.391   6.232  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -6.901   1.478   5.681  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -5.035   3.257   5.317  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.274   2.682   8.056  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.063   2.946   8.877  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.086   3.777   8.043  1.00  0.00           C  
ATOM   1096  O   THR A  72      -1.702   3.390   6.957  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.407   1.616   9.266  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -1.269   1.862  10.086  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -1.975   0.871   8.002  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.223   2.779   7.085  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.337   3.492   9.767  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.117   1.011   9.809  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -1.191   2.810  10.218  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -0.911   0.989   7.861  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -2.499   1.277   7.149  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -2.211  -0.177   8.104  1.00  0.00           H  
ATOM   1107  N   SER A  73      -1.684   4.916   8.531  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -0.740   5.761   7.747  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.678   5.213   7.902  1.00  0.00           C  
ATOM   1110  O   SER A  73       1.456   5.690   8.704  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -0.796   7.200   8.262  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -2.081   7.746   7.992  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.006   5.218   9.406  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.020   5.740   6.704  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.622   7.213   9.325  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -0.033   7.788   7.768  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -1.966   8.665   7.739  1.00  0.00           H  
ATOM   1118  N   THR A  74       1.019   4.212   7.136  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.386   3.631   7.237  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.422   4.709   6.929  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.672   5.033   5.785  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.537   2.483   6.233  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.598   1.461   6.536  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.956   1.917   6.316  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.375   3.843   6.496  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.544   3.256   8.237  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.362   2.850   5.232  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       2.028   0.826   7.114  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       3.996   0.966   5.804  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       4.229   1.779   7.352  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.645   2.606   5.850  1.00  0.00           H  
ATOM   1132  N   THR A  75       4.038   5.260   7.937  1.00  0.00           N  
ATOM   1133  CA  THR A  75       5.066   6.304   7.689  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.359   5.608   7.271  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.207   5.312   8.088  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.303   7.111   8.969  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       6.403   7.989   8.777  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       5.601   6.158  10.128  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.831   4.980   8.853  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.734   6.962   6.899  1.00  0.00           H  
ATOM   1141  HB  THR A  75       4.419   7.686   9.200  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       7.185   7.573   9.149  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       5.631   5.143   9.760  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       4.828   6.248  10.876  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       6.556   6.411  10.564  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.496   5.328   6.000  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.714   4.629   5.498  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.949   5.097   6.276  1.00  0.00           C  
ATOM   1149  O   PHE A  76       9.010   6.226   6.720  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.888   4.923   4.008  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       7.064   3.940   3.205  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.808   3.528   3.672  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.557   3.438   1.995  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       5.050   2.615   2.929  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.798   2.525   1.253  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.545   2.115   1.721  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.782   5.568   5.373  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.592   3.565   5.637  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.556   5.930   3.798  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.929   4.823   3.739  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.422   3.912   4.605  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.522   3.755   1.633  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       4.084   2.297   3.288  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.180   2.137   0.319  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.958   1.412   1.150  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.888   4.197   6.434  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.133   4.464   7.177  1.00  0.00           C  
ATOM   1168  C   PRO A  77      12.126   5.264   6.337  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.907   5.527   5.172  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.688   3.066   7.457  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.060   2.124   6.404  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.796   2.829   5.882  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.924   4.968   8.106  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      12.765   3.071   7.360  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.407   2.746   8.442  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.758   1.960   5.594  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      10.791   1.185   6.860  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.797   2.854   4.801  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       8.909   2.338   6.251  1.00  0.00           H  
ATOM   1180  N   ALA A  78      13.232   5.632   6.926  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      14.264   6.393   6.173  1.00  0.00           C  
ATOM   1182  C   ALA A  78      15.151   5.400   5.420  1.00  0.00           C  
ATOM   1183  O   ALA A  78      16.172   5.757   4.867  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      15.117   7.208   7.148  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.390   5.392   7.863  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.782   7.056   5.469  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      15.975   6.627   7.449  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      14.528   7.459   8.018  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      15.448   8.116   6.664  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.761   4.151   5.392  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.569   3.131   4.673  1.00  0.00           C  
ATOM   1192  C   ASP A  79      14.948   2.887   3.299  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.556   2.280   2.439  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      15.576   1.825   5.472  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      16.910   1.106   5.266  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      17.192   0.734   4.138  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      17.628   0.940   6.238  1.00  0.00           O  
ATOM   1198  H   ASP A  79      13.934   3.886   5.841  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.581   3.488   4.555  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      15.443   2.045   6.522  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      14.771   1.190   5.133  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.741   3.364   3.091  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.064   3.181   1.768  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.109   3.236   0.643  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.597   4.297   0.308  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.048   4.307   1.561  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.279   3.849   3.812  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.551   2.233   1.750  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.065   3.963   1.848  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      12.038   4.594   0.520  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      12.323   5.157   2.167  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.432   2.086   0.104  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.433   1.968  -0.973  1.00  0.00           C  
ATOM   1214  C   PRO A  81      14.855   2.440  -2.310  1.00  0.00           C  
ATOM   1215  O   PRO A  81      13.663   2.381  -2.540  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      15.750   0.470  -1.009  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      14.540  -0.247  -0.365  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      13.829   0.800   0.511  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.323   2.524  -0.728  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      15.877   0.144  -2.033  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      16.641   0.264  -0.439  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      13.871  -0.607  -1.135  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      14.878  -1.067   0.249  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      12.765   0.798   0.312  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      14.020   0.613   1.557  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.696   2.910  -3.191  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.204   3.386  -4.513  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.776   2.186  -5.358  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.492   1.211  -5.476  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.324   4.145  -5.230  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.652   2.948  -2.982  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.360   4.044  -4.367  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      16.290   5.187  -4.950  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.193   4.055  -6.298  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      17.279   3.727  -4.948  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.613   2.247  -5.944  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.139   1.109  -6.780  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.612   1.121  -6.837  1.00  0.00           C  
ATOM   1239  O   GLY A  83      10.986   2.160  -6.768  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.050   3.042  -5.834  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.540   1.205  -7.779  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.473   0.179  -6.345  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.005  -0.027  -6.965  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.518  -0.079  -7.029  1.00  0.00           C  
ATOM   1245  C   GLU A  84       8.991  -1.054  -5.974  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.528  -2.126  -5.781  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.085  -0.553  -8.417  1.00  0.00           C  
ATOM   1248  CG  GLU A  84       8.360   0.582  -9.143  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       9.386   1.483  -9.833  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84      10.457   1.662  -9.277  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       9.083   1.979 -10.906  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.527  -0.854  -7.021  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.114   0.905  -6.842  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       9.957  -0.845  -8.985  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       8.420  -1.397  -8.319  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       7.691   0.166  -9.882  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84       7.795   1.163  -8.430  1.00  0.00           H  
ATOM   1258  N   TYR A  85       7.937  -0.691  -5.296  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.366  -1.597  -4.261  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.136  -2.295  -4.844  1.00  0.00           C  
ATOM   1261  O   TYR A  85       5.867  -2.201  -6.026  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       6.964  -0.776  -3.033  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.177  -0.060  -2.488  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       8.792   0.950  -3.239  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       8.690  -0.407  -1.232  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85       9.918   1.612  -2.735  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85       9.815   0.255  -0.727  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      10.429   1.265  -1.479  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      11.539   1.916  -0.982  1.00  0.00           O  
ATOM   1270  H   TYR A  85       7.516   0.175  -5.474  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.102  -2.335  -3.979  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.213  -0.052  -3.314  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       6.564  -1.434  -2.275  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       8.397   1.218  -4.208  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       8.216  -1.185  -0.652  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      10.391   2.390  -3.314  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      10.210  -0.012   0.242  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.255   1.807  -1.613  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.384  -2.996  -4.040  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.182  -3.687  -4.586  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.278  -4.166  -3.449  1.00  0.00           C  
ATOM   1282  O   THR A  86       3.492  -5.213  -2.871  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.624  -4.892  -5.420  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.452  -4.449  -6.486  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.393  -5.599  -5.989  1.00  0.00           C  
ATOM   1286  H   THR A  86       5.609  -3.068  -3.089  1.00  0.00           H  
ATOM   1287  HA  THR A  86       3.633  -3.003  -5.214  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.174  -5.580  -4.798  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       4.933  -3.862  -7.041  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       3.563  -5.837  -7.029  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       2.534  -4.950  -5.904  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.213  -6.509  -5.436  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.252  -3.420  -3.141  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.320  -3.848  -2.066  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.063  -4.429  -2.711  1.00  0.00           C  
ATOM   1296  O   PHE A  87      -0.200  -4.211  -3.877  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       0.947  -2.664  -1.170  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.005  -1.392  -1.967  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.212  -0.699  -2.078  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87      -0.144  -0.910  -2.597  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.274   0.480  -2.821  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87      -0.087   0.270  -3.341  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.124   0.969  -3.454  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.086  -2.593  -3.630  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       1.799  -4.599  -1.476  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87      -0.052  -2.804  -0.788  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       1.642  -2.603  -0.346  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.098  -1.076  -1.589  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -1.076  -1.449  -2.510  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.208   1.012  -2.905  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.974   0.641  -3.826  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.169   1.882  -4.029  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.716  -5.173  -1.976  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.941  -5.764  -2.575  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.984  -6.026  -1.488  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.920  -5.484  -0.402  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.584  -7.083  -3.263  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -1.067  -8.058  -2.234  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.282  -8.031  -1.858  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.937  -8.988  -1.652  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       0.760  -8.933  -0.901  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.458  -9.890  -0.695  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88      -0.110  -9.863  -0.320  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.362 -10.752   0.624  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.493  -5.347  -1.042  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -2.346  -5.080  -3.301  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.463  -7.492  -3.739  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.821  -6.907  -4.006  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       0.952  -7.313  -2.307  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.977  -9.010  -1.941  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.800  -8.912  -0.611  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -2.129 -10.608  -0.246  1.00  0.00           H  
ATOM   1333  HH  TYR A  88      -0.157 -11.557   0.559  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.948  -6.856  -1.780  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -5.007  -7.162  -0.778  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -5.215  -8.676  -0.705  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -5.185  -9.365  -1.705  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.314  -6.495  -1.210  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.911  -5.402   0.103  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.978  -7.278  -2.663  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.712  -6.788   0.191  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -6.143  -5.918  -2.106  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -7.056  -7.255  -1.408  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -5.434  -9.198   0.468  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.652 -10.665   0.599  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -7.086 -11.029   0.173  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -7.278 -11.990  -0.545  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -5.405 -11.094   2.050  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -5.994 -12.487   2.285  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -5.566 -12.995   3.663  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -4.446 -13.464   3.778  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -6.366 -12.906   4.580  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.460  -8.626   1.263  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.954 -11.181  -0.044  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.341 -11.119   2.238  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.869 -10.391   2.722  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -7.072 -12.435   2.237  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -5.631 -13.164   1.526  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -8.056 -10.260   0.621  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -9.470 -10.508   0.282  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.779  -9.999  -1.130  1.00  0.00           C  
ATOM   1362  O   PRO A  91     -10.107 -10.763  -2.016  1.00  0.00           O  
ATOM   1363  CB  PRO A  91     -10.240  -9.705   1.333  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -9.272  -8.612   1.843  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.849  -9.085   1.497  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.706 -11.555   0.372  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -11.114  -9.252   0.885  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.529 -10.345   2.151  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.484  -7.673   1.350  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.369  -8.501   2.912  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -7.317  -8.304   0.972  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -7.321  -9.372   2.389  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.679  -8.715  -1.346  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.967  -8.163  -2.700  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.813  -8.508  -3.643  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -8.197  -7.642  -4.232  1.00  0.00           O  
ATOM   1377  CB  HIS A  92     -10.118  -6.642  -2.609  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.860  -6.294  -1.349  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92     -10.214  -5.772  -0.233  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -12.184  -6.410  -1.005  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.153  -5.605   0.720  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.356  -5.979   0.297  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -9.413  -8.115  -0.618  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.882  -8.594  -3.078  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -9.140  -6.183  -2.592  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.671  -6.283  -3.463  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.970  -6.759  -1.654  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -10.956  -5.197   1.698  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.194  -5.956   0.804  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -8.513  -9.770  -3.786  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -7.397 -10.175  -4.686  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -7.968 -10.716  -5.999  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -7.248 -10.960  -6.947  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -6.566 -11.264  -4.004  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -5.142 -11.245  -4.562  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -4.267 -12.207  -3.757  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -3.067 -12.575  -4.559  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -1.925 -11.985  -4.333  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -1.510 -11.811  -3.108  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -1.198 -11.569  -5.333  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -9.021 -10.452  -3.299  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -6.771  -9.320  -4.892  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -6.539 -11.081  -2.940  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -7.011 -12.229  -4.193  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -5.157 -11.551  -5.598  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -4.738 -10.246  -4.487  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.955 -11.730  -2.840  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -4.832 -13.098  -3.525  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -3.135 -13.260  -5.256  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -2.067 -12.128  -2.341  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -0.633 -11.360  -2.937  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -1.516 -11.702  -6.272  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -0.322 -11.118  -5.161  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -9.258 -10.902  -6.064  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -9.871 -11.423  -7.318  1.00  0.00           C  
ATOM   1416  C   GLY A  94     -10.221 -10.253  -8.239  1.00  0.00           C  
ATOM   1417  O   GLY A  94     -11.074 -10.361  -9.098  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -9.824 -10.697  -5.290  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -9.169 -12.078  -7.816  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94     -10.769 -11.971  -7.080  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -9.571  -9.134  -8.065  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.858  -7.960  -8.916  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.536  -7.314  -9.320  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -7.630  -7.969  -9.797  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.723  -6.975  -8.123  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -8.890  -9.061  -7.368  1.00  0.00           H  
ATOM   1427  HA  ALA A  95     -10.384  -8.260  -9.799  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -10.183  -6.649  -7.247  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -11.638  -7.462  -7.822  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.954  -6.121  -8.742  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -8.422  -6.042  -9.136  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -7.162  -5.336  -9.508  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.656  -4.516  -8.319  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -6.130  -3.432  -8.479  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -9.165  -5.552  -8.755  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -6.414  -6.062  -9.789  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -7.353  -4.675 -10.340  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.805  -5.024  -7.126  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -6.327  -4.273  -5.930  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.819  -4.472  -5.768  1.00  0.00           C  
ATOM   1441  O   MET A  97      -4.367  -5.137  -4.857  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -7.043  -4.789  -4.680  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -8.317  -3.976  -4.444  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -8.175  -3.084  -2.875  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -9.111  -1.611  -3.355  1.00  0.00           C  
ATOM   1446  H   MET A  97      -7.229  -5.901  -7.017  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -6.539  -3.222  -6.057  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -7.299  -5.830  -4.817  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.391  -4.689  -3.825  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.448  -3.270  -5.250  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -9.167  -4.641  -4.406  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -9.451  -1.719  -4.375  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -8.479  -0.741  -3.279  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -9.960  -1.496  -2.696  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -4.036  -3.903  -6.643  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -2.559  -4.060  -6.531  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.873  -2.739  -6.888  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -1.914  -2.294  -8.017  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -2.090  -5.156  -7.489  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98      -0.561  -5.159  -7.554  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.581  -6.515  -6.984  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -4.420  -3.369  -7.370  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -2.303  -4.336  -5.519  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -2.492  -4.969  -8.474  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98      -0.160  -4.853  -6.599  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98      -0.232  -4.472  -8.320  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98      -0.213  -6.154  -7.789  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -2.545  -7.233  -7.790  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -3.597  -6.422  -6.630  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -1.947  -6.849  -6.176  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -1.239  -2.108  -5.936  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.552  -0.824  -6.227  1.00  0.00           C  
ATOM   1473  C   GLY A  99       0.957  -1.000  -6.047  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.419  -2.022  -5.581  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -1.213  -2.480  -5.036  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.763  -0.535  -7.241  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.906  -0.061  -5.552  1.00  0.00           H  
ATOM   1478  N   LYS A 100       1.729  -0.014  -6.414  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.207  -0.132  -6.264  1.00  0.00           C  
ATOM   1480  C   LYS A 100       3.809   1.249  -6.000  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.559   2.194  -6.722  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       3.807  -0.707  -7.549  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.043  -1.971  -7.950  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       3.532  -2.450  -9.319  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       2.359  -2.473 -10.300  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       1.817  -3.858 -10.395  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.337   0.803  -6.789  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.433  -0.788  -5.437  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       3.732   0.025  -8.340  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       4.844  -0.954  -7.383  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.214  -2.743  -7.215  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       1.988  -1.752  -8.005  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       4.295  -1.777  -9.684  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       3.943  -3.444  -9.227  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       1.584  -1.807  -9.950  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       2.698  -2.152 -11.274  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       1.782  -4.150 -11.391  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       0.858  -3.882  -9.991  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       2.433  -4.509  -9.867  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.604   1.373  -4.972  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.227   2.691  -4.667  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.442   2.893  -5.584  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.048   1.948  -6.048  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.657   2.721  -3.183  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.552   3.381  -2.348  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       6.959   3.515  -3.010  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.087   3.714  -0.949  1.00  0.00           C  
ATOM   1508  H   ILE A 101       4.795   0.598  -4.405  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.508   3.477  -4.849  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.809   1.711  -2.836  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.228   4.290  -2.835  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.716   2.704  -2.259  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       6.820   4.519  -3.380  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.751   3.034  -3.564  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.222   3.549  -1.963  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       5.090   4.786  -0.809  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       6.094   3.337  -0.848  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       4.456   3.256  -0.202  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.805   4.121  -5.832  1.00  0.00           N  
ATOM   1520  CA  THR A 102       7.985   4.393  -6.700  1.00  0.00           C  
ATOM   1521  C   THR A 102       8.912   5.368  -5.975  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.783   6.570  -6.095  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.529   5.008  -8.026  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.245   4.504  -8.363  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.529   4.645  -9.125  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.306   4.867  -5.437  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.512   3.469  -6.891  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.482   6.081  -7.928  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       6.296   3.545  -8.373  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       7.996   4.419 -10.037  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       9.102   3.782  -8.819  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       9.196   5.478  -9.295  1.00  0.00           H  
ATOM   1533  N   VAL A 103       9.838   4.860  -5.211  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.763   5.757  -4.465  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.097   5.859  -5.206  1.00  0.00           C  
ATOM   1536  O   VAL A 103      12.765   4.873  -5.446  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      10.990   5.190  -3.062  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.809   6.179  -2.232  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.637   4.959  -2.386  1.00  0.00           C  
ATOM   1540  H   VAL A 103       9.919   3.887  -5.119  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.323   6.738  -4.388  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.520   4.253  -3.133  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      12.775   5.749  -2.012  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      11.290   6.390  -1.309  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      11.940   7.094  -2.789  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.454   5.747  -1.672  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.646   4.006  -1.877  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       8.856   4.961  -3.132  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.488   7.051  -5.570  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.776   7.226  -6.296  1.00  0.00           C  
ATOM   1551  C   ALA A 104      14.817   7.824  -5.347  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.756   7.639  -4.147  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.568   8.170  -7.483  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.931   7.831  -5.366  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      14.122   6.268  -6.654  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      14.387   8.061  -8.178  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.528   9.189  -7.130  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      12.640   7.924  -7.979  1.00  0.00           H  
ATOM   1559  N   GLY A 105      15.771   8.541  -5.874  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      16.814   9.151  -5.002  1.00  0.00           C  
ATOM   1561  C   GLY A 105      17.639  10.151  -5.815  1.00  0.00           C  
ATOM   1562  O   GLY A 105      17.042  11.018  -6.432  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      18.853  10.031  -5.809  1.00  0.00           O  
ATOM   1564  H   GLY A 105      15.801   8.679  -6.844  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      16.339   9.662  -4.176  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      17.464   8.378  -4.622  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.709  -4.398  -0.353  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       1.928  16.980   3.313  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.622  16.170   2.272  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.396  14.681   2.548  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.304  13.879   2.456  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.121  16.474   2.303  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.738  15.881   3.571  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.644  16.921   4.232  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.650  17.267   3.634  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.317  17.354   5.324  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.722  16.382   4.138  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.038  17.355   2.924  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.540  17.769   3.604  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.224  16.419   1.299  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.594  16.039   1.434  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.272  17.543   2.298  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.952  15.600   4.256  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.322  15.009   3.315  1.00  0.00           H  
ATOM     18  N   THR A   2       1.192  14.306   2.884  1.00  0.00           N  
ATOM     19  CA  THR A   2       0.909  12.870   3.164  1.00  0.00           C  
ATOM     20  C   THR A   2       0.198  12.249   1.959  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.789  12.767   1.475  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.015  12.758   4.401  1.00  0.00           C  
ATOM     23  OG1 THR A   2       0.194  13.907   5.217  1.00  0.00           O  
ATOM     24  CG2 THR A   2       0.387  11.503   5.193  1.00  0.00           C  
ATOM     25  H   THR A   2       0.474  14.969   2.951  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.838  12.348   3.342  1.00  0.00           H  
ATOM     27  HB  THR A   2      -1.018  12.691   4.095  1.00  0.00           H  
ATOM     28  HG1 THR A   2      -0.664  14.319   5.343  1.00  0.00           H  
ATOM     29 HG21 THR A   2       0.813  10.769   4.525  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -0.498  11.096   5.659  1.00  0.00           H  
ATOM     31 HG23 THR A   2       1.110  11.759   5.954  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.691  11.145   1.470  1.00  0.00           N  
ATOM     33  CA  TYR A   3       0.042  10.496   0.296  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.030   9.517   0.778  1.00  0.00           C  
ATOM     35  O   TYR A   3      -0.740   8.543   1.443  1.00  0.00           O  
ATOM     36  CB  TYR A   3       1.094   9.739  -0.517  1.00  0.00           C  
ATOM     37  CG  TYR A   3       2.241  10.664  -0.846  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.268  10.866   0.084  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       2.279  11.320  -2.083  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       4.331  11.724  -0.222  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       3.342  12.178  -2.389  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       4.369  12.379  -1.459  1.00  0.00           C  
ATOM     43  OH  TYR A   3       5.417  13.225  -1.761  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.489  10.743   1.873  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.416  11.252  -0.325  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.460   8.902   0.061  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.651   9.377  -1.433  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.240  10.360   1.037  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       1.487  11.165  -2.801  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       5.124  11.880   0.495  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       3.371  12.684  -3.343  1.00  0.00           H  
ATOM     52  HH  TYR A   3       5.190  14.103  -1.446  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.266   9.767   0.445  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.355   8.851   0.880  1.00  0.00           C  
ATOM     55  C   THR A   4      -4.038   8.256  -0.353  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.572   8.965  -1.183  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.379   9.631   1.710  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -3.831   9.916   2.989  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.651   8.797   1.873  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.477  10.558  -0.095  1.00  0.00           H  
ATOM     61  HA  THR A   4      -2.937   8.054   1.479  1.00  0.00           H  
ATOM     62  HB  THR A   4      -4.622  10.554   1.207  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -3.174  10.608   2.883  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -5.393   7.813   2.234  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -6.149   8.711   0.918  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -6.310   9.279   2.580  1.00  0.00           H  
ATOM     67  N   VAL A   5      -4.027   6.957  -0.479  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.677   6.314  -1.657  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.963   5.618  -1.210  1.00  0.00           C  
ATOM     70  O   VAL A   5      -5.934   4.548  -0.634  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.730   5.284  -2.280  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -2.898   5.956  -3.373  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.796   4.722  -1.204  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.592   6.403   0.203  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.916   7.070  -2.390  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -4.308   4.481  -2.713  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -3.355   6.896  -3.645  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -2.854   5.312  -4.239  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -1.898   6.135  -3.006  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -2.024   5.444  -0.984  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -2.344   3.808  -1.561  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -3.363   4.516  -0.308  1.00  0.00           H  
ATOM     83  N   LYS A   6      -7.092   6.218  -1.470  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.381   5.594  -1.061  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.776   4.525  -2.081  1.00  0.00           C  
ATOM     86  O   LYS A   6      -9.546   4.772  -2.987  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.471   6.666  -0.997  1.00  0.00           C  
ATOM     88  CG  LYS A   6     -10.265   6.510   0.302  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -11.354   7.584   0.371  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -10.829   8.796   1.142  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -11.689   9.979   0.854  1.00  0.00           N  
ATOM     92  H   LYS A   6      -7.092   7.081  -1.936  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.267   5.139  -0.088  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -9.015   7.645  -1.025  1.00  0.00           H  
ATOM     95  HB3 LYS A   6     -10.137   6.554  -1.839  1.00  0.00           H  
ATOM     96  HG2 LYS A   6     -10.721   5.531   0.328  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -9.600   6.621   1.145  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -11.627   7.883  -0.631  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -12.221   7.186   0.876  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -10.849   8.585   2.201  1.00  0.00           H  
ATOM    101  HE3 LYS A   6      -9.815   9.005   0.836  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -11.268  10.828   1.282  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -12.638   9.823   1.252  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -11.762  10.112  -0.174  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.253   3.338  -1.939  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.592   2.252  -2.893  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.107   2.200  -3.097  1.00  0.00           C  
ATOM    108  O   LEU A   7     -10.858   2.885  -2.432  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.110   0.911  -2.331  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.122   0.941  -0.801  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.753  -0.349  -0.274  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.686   1.053  -0.283  1.00  0.00           C  
ATOM    113  H   LEU A   7      -7.636   3.159  -1.203  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.107   2.440  -3.839  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.766   0.132  -2.672  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.107   0.715  -2.678  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -8.699   1.788  -0.460  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.326  -1.195  -0.790  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.819  -0.323  -0.445  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.560  -0.438   0.785  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.460   2.087  -0.068  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.002   0.684  -1.033  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.583   0.467   0.619  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.563   1.387  -4.012  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.030   1.287  -4.258  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.471   2.410  -5.197  1.00  0.00           C  
ATOM    127  O   GLY A   8     -12.757   3.511  -4.772  1.00  0.00           O  
ATOM    128  H   GLY A   8      -9.941   0.841  -4.536  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.253   0.330  -4.709  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.558   1.376  -3.323  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.529   2.140  -6.471  1.00  0.00           N  
ATOM    132  CA  SER A   9     -12.952   3.193  -7.436  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.252   3.838  -6.952  1.00  0.00           C  
ATOM    134  O   SER A   9     -14.256   4.940  -6.442  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.178   2.564  -8.810  1.00  0.00           C  
ATOM    136  OG  SER A   9     -14.269   1.655  -8.737  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.295   1.245  -6.794  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.182   3.946  -7.507  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.405   3.335  -9.527  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.281   2.043  -9.117  1.00  0.00           H  
ATOM    141  HG  SER A   9     -13.918   0.765  -8.814  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.356   3.161  -7.110  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -16.654   3.738  -6.661  1.00  0.00           C  
ATOM    144  C   ASP A  10     -17.758   2.687  -6.801  1.00  0.00           C  
ATOM    145  O   ASP A  10     -18.250   2.157  -5.825  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -16.994   4.953  -7.527  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -18.129   5.744  -6.875  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -19.067   5.120  -6.406  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -18.041   6.961  -6.855  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.331   2.273  -7.526  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -16.575   4.043  -5.628  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -16.122   5.584  -7.620  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.305   4.622  -8.506  1.00  0.00           H  
ATOM    154  N   LYS A  11     -18.150   2.382  -8.007  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -19.221   1.367  -8.206  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.825   0.428  -9.347  1.00  0.00           C  
ATOM    157  O   LYS A  11     -19.550   0.261 -10.308  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -20.534   2.071  -8.554  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -21.673   1.459  -7.735  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -22.245   2.513  -6.784  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -23.751   2.646  -7.019  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -24.444   2.842  -5.714  1.00  0.00           N  
ATOM    163  H   LYS A  11     -17.741   2.821  -8.782  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.348   0.795  -7.299  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -20.450   3.124  -8.324  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -20.743   1.947  -9.606  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -22.450   1.114  -8.401  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -21.295   0.626  -7.160  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -22.064   2.212  -5.762  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -21.768   3.463  -6.969  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -23.941   3.495  -7.658  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -24.121   1.749  -7.492  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -25.426   3.136  -5.883  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -23.950   3.577  -5.166  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -24.439   1.949  -5.181  1.00  0.00           H  
ATOM    176  N   GLY A  12     -17.678  -0.186  -9.248  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -17.234  -1.114 -10.326  1.00  0.00           C  
ATOM    178  C   GLY A  12     -16.129  -2.026  -9.789  1.00  0.00           C  
ATOM    179  O   GLY A  12     -16.392  -3.047  -9.185  1.00  0.00           O  
ATOM    180  H   GLY A  12     -17.108  -0.038  -8.465  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -18.072  -1.713 -10.653  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -16.851  -0.543 -11.158  1.00  0.00           H  
ATOM    183  N   LEU A  13     -14.893  -1.665 -10.005  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -13.771  -2.510  -9.506  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.008  -1.753  -8.417  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.172  -0.561  -8.245  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -12.823  -2.829 -10.664  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -12.936  -4.311 -11.024  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -12.299  -5.155  -9.920  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -14.412  -4.690 -11.166  1.00  0.00           C  
ATOM    191  H   LEU A  13     -14.703  -0.837 -10.494  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -14.164  -3.429  -9.099  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -13.088  -2.228 -11.522  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -11.808  -2.609 -10.370  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -12.425  -4.493 -11.958  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -13.014  -5.310  -9.126  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -11.433  -4.642  -9.529  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -11.999  -6.110 -10.325  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -14.946  -3.885 -11.650  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -14.835  -4.865 -10.188  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -14.497  -5.587 -11.761  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.173  -2.435  -7.679  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.401  -1.752  -6.601  1.00  0.00           C  
ATOM    204  C   LEU A  14      -9.971  -1.496  -7.084  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.266  -2.404  -7.475  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.368  -2.641  -5.355  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.789  -3.092  -5.012  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -12.732  -4.267  -4.035  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.549  -1.930  -4.368  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.054  -3.395  -7.834  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.873  -0.812  -6.359  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -10.750  -3.506  -5.547  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.960  -2.083  -4.526  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.296  -3.399  -5.915  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -13.382  -4.069  -3.196  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -11.719  -4.395  -3.683  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.056  -5.168  -4.536  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -12.872  -1.352  -3.757  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -14.346  -2.320  -3.752  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.965  -1.300  -5.139  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.538  -0.265  -7.060  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.154   0.047  -7.518  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.568   1.166  -6.656  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.285   1.917  -6.026  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.188   0.498  -8.979  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -8.605  -0.675  -9.868  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.194   1.641  -9.136  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.122   0.455  -6.741  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.538  -0.836  -7.429  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.206   0.838  -9.273  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -9.156  -0.304 -10.720  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -9.230  -1.351  -9.303  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -7.725  -1.198 -10.209  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -10.173   1.305  -8.827  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -9.230   1.950 -10.171  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -8.889   2.475  -8.522  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.269   1.283  -6.624  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.638   2.355  -5.803  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.879   3.712  -6.468  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.246   3.790  -7.624  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.133   2.097  -5.698  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -3.861   1.151  -4.552  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.707   0.056  -4.330  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -2.762   1.367  -3.711  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.453  -0.821  -3.269  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -2.509   0.490  -2.650  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.354  -0.604  -2.428  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.708   0.667  -7.140  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.073   2.355  -4.815  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.779   1.657  -6.619  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.619   3.030  -5.523  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -5.554  -0.112  -4.978  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -2.110   2.211  -3.881  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -5.105  -1.665  -3.098  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -1.662   0.657  -2.001  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.159  -1.281  -1.610  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.678   4.782  -5.748  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -5.899   6.132  -6.341  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.032   7.161  -5.604  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.347   7.541  -4.494  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.373   6.514  -6.191  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.209   5.731  -7.204  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.368   6.602  -7.691  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -9.457   7.736  -7.250  1.00  0.00           O  
ATOM    265  OE2 GLU A  17     -10.147   6.121  -8.497  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.385   4.698  -4.818  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.639   6.111  -7.386  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.705   6.280  -5.190  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.490   7.572  -6.372  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -7.589   5.452  -8.044  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -8.603   4.842  -6.735  1.00  0.00           H  
ATOM    272  N   PRO A  18      -3.963   7.580  -6.236  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.578   7.123  -7.583  1.00  0.00           C  
ATOM    274  C   PRO A  18      -2.954   5.726  -7.516  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.656   5.219  -6.453  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.548   8.163  -8.032  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -1.993   8.817  -6.749  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.030   8.559  -5.645  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.423   7.135  -8.250  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -1.751   7.680  -8.571  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.017   8.912  -8.649  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.046   8.368  -6.485  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.874   9.879  -6.895  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.548   8.146  -4.772  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.551   9.469  -5.400  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.760   5.098  -8.643  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.161   3.735  -8.644  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.675   3.823  -8.286  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.091   2.880  -7.791  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.315   3.111 -10.032  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.010   5.522  -9.489  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.669   3.122  -7.917  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -1.573   2.337 -10.164  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.178   3.872 -10.786  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -3.302   2.683 -10.128  1.00  0.00           H  
ATOM    296  N   LYS A  20      -0.055   4.945  -8.536  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.394   5.079  -8.212  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.581   6.088  -7.077  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.722   6.904  -6.806  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.152   5.563  -9.450  1.00  0.00           C  
ATOM    301  CG  LYS A  20       2.397   4.383 -10.390  1.00  0.00           C  
ATOM    302  CD  LYS A  20       3.728   3.716 -10.038  1.00  0.00           C  
ATOM    303  CE  LYS A  20       4.451   3.310 -11.323  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       3.695   2.216 -11.995  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.539   5.695  -8.940  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.783   4.120  -7.907  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       1.567   6.316  -9.959  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       3.099   5.984  -9.150  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       1.595   3.667 -10.283  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       2.431   4.735 -11.410  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       4.341   4.410  -9.481  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       3.543   2.838  -9.438  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       4.515   4.162 -11.984  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       5.446   2.966 -11.082  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       4.122   1.300 -11.753  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       3.730   2.354 -13.026  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       2.706   2.231 -11.676  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.704   6.039  -6.413  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.959   6.992  -5.297  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.437   7.381  -5.293  1.00  0.00           C  
ATOM    321  O   LEU A  21       5.297   6.589  -4.962  1.00  0.00           O  
ATOM    322  CB  LEU A  21       2.602   6.329  -3.967  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.082   6.290  -3.810  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.684   5.041  -3.024  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       0.616   7.538  -3.056  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.383   5.374  -6.652  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.354   7.877  -5.433  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       2.993   5.322  -3.950  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       3.032   6.896  -3.155  1.00  0.00           H  
ATOM    330  HG  LEU A  21       0.621   6.264  -4.787  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.377   5.061  -2.829  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       1.223   5.017  -2.088  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.927   4.161  -3.601  1.00  0.00           H  
ATOM    334 HD21 LEU A  21      -0.462   7.601  -3.093  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       1.043   8.417  -3.516  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       0.938   7.478  -2.026  1.00  0.00           H  
ATOM    337  N   THR A  22       4.740   8.593  -5.664  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.164   9.027  -5.686  1.00  0.00           C  
ATOM    339  C   THR A  22       6.550   9.602  -4.323  1.00  0.00           C  
ATOM    340  O   THR A  22       6.416  10.784  -4.077  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.352  10.097  -6.765  1.00  0.00           C  
ATOM    342  OG1 THR A  22       5.656   9.708  -7.940  1.00  0.00           O  
ATOM    343  CG2 THR A  22       7.841  10.254  -7.079  1.00  0.00           C  
ATOM    344  H   THR A  22       4.032   9.216  -5.930  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.792   8.180  -5.907  1.00  0.00           H  
ATOM    346  HB  THR A  22       5.963  11.039  -6.410  1.00  0.00           H  
ATOM    347  HG1 THR A  22       6.267   9.221  -8.499  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.365   9.350  -6.804  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.242  11.086  -6.520  1.00  0.00           H  
ATOM    350 HG23 THR A  22       7.968  10.436  -8.136  1.00  0.00           H  
ATOM    351  N   ILE A  23       7.035   8.776  -3.435  1.00  0.00           N  
ATOM    352  CA  ILE A  23       7.433   9.280  -2.095  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.948   9.441  -2.036  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.667   9.017  -2.919  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.997   8.291  -1.011  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       7.294   6.859  -1.468  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       5.500   8.444  -0.757  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.803   6.036  -0.281  1.00  0.00           C  
ATOM    359  H   ILE A  23       7.138   7.831  -3.650  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.962  10.230  -1.922  1.00  0.00           H  
ATOM    361  HB  ILE A  23       7.540   8.499  -0.096  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       6.390   6.412  -1.855  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       8.047   6.876  -2.241  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       5.300   9.435  -0.379  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       5.182   7.711  -0.031  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.962   8.295  -1.681  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       7.033   5.980   0.475  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       8.681   6.507   0.136  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       8.053   5.039  -0.614  1.00  0.00           H  
ATOM    370  N   LYS A  24       9.438  10.031  -0.986  1.00  0.00           N  
ATOM    371  CA  LYS A  24      10.906  10.201  -0.842  1.00  0.00           C  
ATOM    372  C   LYS A  24      11.447   8.920  -0.180  1.00  0.00           C  
ATOM    373  O   LYS A  24      10.743   7.930  -0.153  1.00  0.00           O  
ATOM    374  CB  LYS A  24      11.176  11.439   0.021  1.00  0.00           C  
ATOM    375  CG  LYS A  24      10.110  12.503  -0.247  1.00  0.00           C  
ATOM    376  CD  LYS A  24      10.444  13.765   0.550  1.00  0.00           C  
ATOM    377  CE  LYS A  24      10.333  14.986  -0.364  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      10.583  16.224   0.426  1.00  0.00           N  
ATOM    379  H   LYS A  24       8.837  10.346  -0.280  1.00  0.00           H  
ATOM    380  HA  LYS A  24      11.351  10.324  -1.817  1.00  0.00           H  
ATOM    381  HB2 LYS A  24      11.158  11.164   1.065  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      12.145  11.844  -0.229  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      10.094  12.737  -1.302  1.00  0.00           H  
ATOM    384  HG3 LYS A  24       9.144  12.134   0.055  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       9.753  13.864   1.374  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      11.452  13.694   0.931  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      11.065  14.910  -1.154  1.00  0.00           H  
ATOM    388  HE3 LYS A  24       9.343  15.025  -0.792  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      11.351  16.054   1.106  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       9.716  16.488   0.939  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      10.855  16.995  -0.215  1.00  0.00           H  
ATOM    392  N   PRO A  25      12.655   8.938   0.341  1.00  0.00           N  
ATOM    393  CA  PRO A  25      13.212   7.741   0.988  1.00  0.00           C  
ATOM    394  C   PRO A  25      12.556   7.554   2.355  1.00  0.00           C  
ATOM    395  O   PRO A  25      13.199   7.602   3.385  1.00  0.00           O  
ATOM    396  CB  PRO A  25      14.710   8.040   1.094  1.00  0.00           C  
ATOM    397  CG  PRO A  25      14.856   9.575   1.009  1.00  0.00           C  
ATOM    398  CD  PRO A  25      13.566  10.106   0.356  1.00  0.00           C  
ATOM    399  HA  PRO A  25      13.052   6.872   0.372  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      15.092   7.679   2.040  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      15.240   7.578   0.277  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.970   9.990   2.001  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      15.706   9.834   0.398  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      13.158  10.902   0.960  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      13.757  10.447  -0.650  1.00  0.00           H  
ATOM    406  N   GLY A  26      11.265   7.348   2.358  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.531   7.164   3.637  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.165   7.844   3.530  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.203   7.262   3.075  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.774   7.321   1.509  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.398   6.108   3.828  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.090   7.611   4.444  1.00  0.00           H  
ATOM    413  N   ASP A  27       9.076   9.078   3.932  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.779   9.796   3.848  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.676   8.934   4.464  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.929   7.871   4.994  1.00  0.00           O  
ATOM    417  CB  ASP A  27       7.463  10.074   2.382  1.00  0.00           C  
ATOM    418  CG  ASP A  27       8.038  11.434   1.986  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       9.139  11.737   2.415  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       7.368  12.150   1.261  1.00  0.00           O  
ATOM    421  H   ASP A  27       9.861   9.534   4.277  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.849  10.730   4.385  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.910   9.304   1.772  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       6.396  10.078   2.238  1.00  0.00           H  
ATOM    425  N   THR A  28       5.455   9.387   4.403  1.00  0.00           N  
ATOM    426  CA  THR A  28       4.339   8.600   4.988  1.00  0.00           C  
ATOM    427  C   THR A  28       3.294   8.314   3.908  1.00  0.00           C  
ATOM    428  O   THR A  28       3.020   9.141   3.062  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.694   9.398   6.124  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.684   9.731   7.087  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.599   8.560   6.784  1.00  0.00           C  
ATOM    432  H   THR A  28       5.272  10.243   3.977  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.723   7.672   5.373  1.00  0.00           H  
ATOM    434  HB  THR A  28       3.259  10.303   5.727  1.00  0.00           H  
ATOM    435  HG1 THR A  28       5.349  10.272   6.654  1.00  0.00           H  
ATOM    436 HG21 THR A  28       3.004   7.600   7.070  1.00  0.00           H  
ATOM    437 HG22 THR A  28       1.786   8.415   6.088  1.00  0.00           H  
ATOM    438 HG23 THR A  28       2.234   9.071   7.663  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.708   7.148   3.931  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.683   6.810   2.911  1.00  0.00           C  
ATOM    441  C   VAL A  29       0.392   6.384   3.613  1.00  0.00           C  
ATOM    442  O   VAL A  29       0.418   5.829   4.693  1.00  0.00           O  
ATOM    443  CB  VAL A  29       2.191   5.666   2.032  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       1.433   5.666   0.704  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.686   5.857   1.765  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.940   6.499   4.619  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.493   7.675   2.303  1.00  0.00           H  
ATOM    448  HB  VAL A  29       2.030   4.725   2.539  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       2.028   5.172  -0.050  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.241   6.685   0.399  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.496   5.143   0.824  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.828   6.691   1.094  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       4.088   4.961   1.316  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       4.196   6.052   2.696  1.00  0.00           H  
ATOM    455  N   GLU A  30      -0.737   6.642   3.013  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.021   6.253   3.652  1.00  0.00           C  
ATOM    457  C   GLU A  30      -2.859   5.430   2.670  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.025   5.793   1.523  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -2.794   7.510   4.056  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -2.905   7.573   5.581  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.030   8.532   5.972  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -5.156   8.078   6.089  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -3.746   9.706   6.149  1.00  0.00           O  
ATOM    464  H   GLU A  30      -0.741   7.089   2.148  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -1.813   5.663   4.526  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.272   8.384   3.696  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -3.784   7.478   3.626  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -3.119   6.587   5.967  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -1.973   7.927   5.995  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.391   4.325   3.118  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.226   3.472   2.219  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.446   2.987   3.007  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.340   2.125   3.856  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.410   2.262   1.728  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -1.948   2.436   2.082  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.541   2.379   3.421  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.001   2.659   1.074  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.191   2.543   3.751  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       0.349   2.824   1.405  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.754   2.766   2.744  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.243   4.054   4.051  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.553   4.057   1.372  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -3.786   1.364   2.195  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.510   2.176   0.656  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.268   2.207   4.200  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.312   2.704   0.041  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       0.122   2.499   4.784  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       1.079   2.996   0.627  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.794   2.894   2.999  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.601   3.547   2.754  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -7.811   3.128   3.518  1.00  0.00           C  
ATOM    492  C   LEU A  32      -8.664   2.156   2.704  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.268   1.682   1.657  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.669   4.350   3.893  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -7.930   5.654   3.574  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -8.808   6.844   3.965  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -6.622   5.706   4.366  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.668   4.250   2.082  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.492   2.636   4.416  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.593   4.319   3.336  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -8.890   4.317   4.950  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -7.717   5.699   2.516  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -9.437   7.117   3.131  1.00  0.00           H  
ATOM    504 HD12 LEU A  32      -8.180   7.682   4.231  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -9.426   6.575   4.809  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -6.779   6.254   5.284  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -5.863   6.200   3.777  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -6.301   4.702   4.598  1.00  0.00           H  
ATOM    509  N   ASN A  33      -9.838   1.851   3.197  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -10.736   0.902   2.483  1.00  0.00           C  
ATOM    511  C   ASN A  33     -11.882   1.675   1.817  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.089   2.844   2.079  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.285  -0.123   3.494  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.596   0.349   4.122  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -12.904   1.525   4.132  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.379  -0.535   4.666  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.124   2.244   4.048  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.172   0.381   1.723  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.451  -1.064   2.996  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.565  -0.262   4.283  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.124  -1.482   4.665  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.210  -0.256   5.083  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.626   1.032   0.961  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -13.755   1.730   0.284  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.080   1.099   0.728  1.00  0.00           C  
ATOM    526  O   ASN A  34     -15.244   0.728   1.873  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.596   1.592  -1.231  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -14.223   2.804  -1.924  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -14.178   3.904  -1.409  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -14.810   2.649  -3.079  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.442   0.090   0.763  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -13.746   2.776   0.554  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -12.546   1.538  -1.477  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -14.092   0.693  -1.565  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -14.848   1.763  -3.495  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -15.213   3.420  -3.531  1.00  0.00           H  
ATOM    537  N   LYS A  35     -16.028   0.969  -0.165  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.332   0.355   0.223  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.348  -1.111  -0.212  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.364  -1.642  -0.614  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.490   1.105  -0.446  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -18.040   1.665  -1.797  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -19.257   2.189  -2.563  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -19.776   1.103  -3.507  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -20.987   0.467  -2.916  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.880   1.269  -1.085  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.443   0.408   1.296  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -19.317   0.425  -0.596  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.805   1.918   0.190  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -17.340   2.471  -1.636  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -17.565   0.884  -2.372  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -20.034   2.459  -1.862  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -18.973   3.058  -3.138  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -20.030   1.544  -4.459  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -19.010   0.355  -3.650  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -21.658   0.228  -3.673  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -21.435   1.130  -2.250  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -20.713  -0.399  -2.411  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.224  -1.766  -0.128  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.151  -3.201  -0.527  1.00  0.00           C  
ATOM    561  C   VAL A  36     -15.047  -3.882   0.285  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.076  -4.352  -0.270  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -15.820  -3.301  -2.018  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.310  -4.644  -2.563  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.511  -2.163  -2.770  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.421  -1.311   0.204  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.098  -3.682  -0.331  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.750  -3.228  -2.153  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -17.385  -4.698  -2.475  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -15.861  -5.448  -1.998  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -16.028  -4.735  -3.602  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -16.377  -2.300  -3.833  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -16.078  -1.219  -2.472  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -17.565  -2.165  -2.537  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.223  -3.895   1.579  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.245  -4.491   2.511  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.353  -6.021   2.515  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.235  -6.580   1.893  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.658  -3.914   3.870  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -16.142  -3.501   3.739  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.416  -3.321   2.236  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.244  -4.178   2.266  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.545  -4.665   4.640  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -14.059  -3.048   4.103  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.778  -4.278   4.144  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -16.317  -2.571   4.257  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.308  -3.861   1.948  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.509  -2.275   1.991  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.464  -6.652   3.246  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.394  -5.970   3.998  1.00  0.00           C  
ATOM    591  C   PRO A  38     -11.155  -5.773   3.120  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.956  -6.471   2.148  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -12.076  -6.955   5.121  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.520  -8.352   4.614  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.472  -8.114   3.424  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.732  -5.032   4.401  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -11.014  -6.948   5.329  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.633  -6.700   6.006  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.657  -8.920   4.294  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -13.042  -8.880   5.397  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.098  -8.609   2.539  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.467  -8.456   3.662  1.00  0.00           H  
ATOM    603  N   HIS A  39     -10.313  -4.839   3.470  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -9.082  -4.605   2.662  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.843  -4.767   3.544  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.913  -4.697   4.755  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -9.108  -3.187   2.088  1.00  0.00           C  
ATOM    608  CG  HIS A  39     -10.223  -3.071   1.092  1.00  0.00           C  
ATOM    609  ND1 HIS A  39     -10.014  -3.221  -0.276  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.562  -2.823   1.249  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.209  -3.059  -0.875  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -12.172  -2.823   0.008  1.00  0.00           N  
ATOM    613  H   HIS A  39     -10.486  -4.299   4.268  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -9.042  -5.319   1.853  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -9.265  -2.478   2.886  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -8.168  -2.979   1.600  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -12.058  -2.642   2.190  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.365  -3.114  -1.943  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -13.121  -2.711  -0.179  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.706  -4.975   2.940  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.454  -5.135   3.727  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.322  -4.400   3.009  1.00  0.00           C  
ATOM    623  O   ASN A  40      -4.444  -4.028   1.859  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.109  -6.622   3.844  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -4.665  -6.933   5.274  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -3.546  -7.350   5.498  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -5.501  -6.747   6.259  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.676  -5.022   1.963  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.589  -4.715   4.713  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -5.980  -7.213   3.600  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.308  -6.861   3.161  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -6.404  -6.411   6.079  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -5.227  -6.945   7.179  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.223  -4.184   3.673  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.090  -3.470   3.020  1.00  0.00           C  
ATOM    636  C   VAL A  41      -0.781  -4.172   3.380  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.377  -4.205   4.525  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.058  -2.021   3.509  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -0.738  -1.368   3.098  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.224  -1.249   2.886  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.141  -4.489   4.601  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.224  -3.488   1.948  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.147  -2.003   4.586  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.654  -0.398   3.567  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.713  -1.252   2.024  1.00  0.00           H  
ATOM    646 HG13 VAL A  41       0.086  -1.991   3.412  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -4.136  -1.486   3.413  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -3.326  -1.528   1.847  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.033  -0.188   2.956  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.119  -4.744   2.412  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.159  -5.455   2.706  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.134  -5.258   1.541  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.795  -4.687   0.524  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.897  -6.961   2.899  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       1.398  -7.400   4.275  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.604  -7.260   2.798  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.464  -4.715   1.495  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.592  -5.046   3.605  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.426  -7.514   2.135  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       0.866  -6.856   5.041  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       2.455  -7.198   4.356  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       1.223  -8.458   4.400  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.753  -8.326   2.705  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -1.014  -6.762   1.933  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -1.102  -6.904   3.689  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.344  -5.730   1.684  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.342  -5.574   0.588  1.00  0.00           C  
ATOM    668  C   PHE A  43       5.014  -6.922   0.317  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.751  -7.434   1.137  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.403  -4.551   1.002  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.731  -3.343   1.593  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.144  -3.428   2.858  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.699  -2.138   0.883  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.527  -2.308   3.419  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       4.078  -1.016   1.444  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.494  -1.103   2.713  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.595  -6.188   2.513  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.844  -5.234  -0.308  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       6.057  -4.988   1.743  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.979  -4.257   0.138  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.170  -4.360   3.402  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       5.153  -2.073  -0.097  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.073  -2.374   4.394  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       4.050  -0.086   0.899  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       3.024  -0.240   3.152  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.766  -7.501  -0.825  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.391  -8.815  -1.146  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.909  -8.716  -0.982  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.528  -7.757  -1.399  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.058  -9.198  -2.590  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.293 -10.696  -2.788  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       6.431 -11.119  -2.663  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       4.331 -11.396  -3.061  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.168  -7.072  -1.472  1.00  0.00           H  
ATOM    695  HA  ASP A  44       5.005  -9.570  -0.476  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.024  -8.964  -2.795  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       5.694  -8.644  -3.264  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.514  -9.702  -0.378  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.988  -9.670  -0.185  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.680 -10.299  -1.398  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.892 -10.341  -1.479  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.351 -10.458   1.075  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.998 -10.463  -0.049  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.311  -8.649  -0.075  1.00  0.00           H  
ATOM    705  HB1 ALA A  45      10.342 -10.873   0.968  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       8.639 -11.258   1.216  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       9.327  -9.799   1.930  1.00  0.00           H  
ATOM    708  N   ALA A  46       8.922 -10.792  -2.340  1.00  0.00           N  
ATOM    709  CA  ALA A  46       9.542 -11.420  -3.543  1.00  0.00           C  
ATOM    710  C   ALA A  46       9.355 -10.505  -4.755  1.00  0.00           C  
ATOM    711  O   ALA A  46       9.552 -10.909  -5.884  1.00  0.00           O  
ATOM    712  CB  ALA A  46       8.871 -12.767  -3.816  1.00  0.00           C  
ATOM    713  H   ALA A  46       7.947 -10.752  -2.257  1.00  0.00           H  
ATOM    714  HA  ALA A  46      10.596 -11.573  -3.366  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       8.930 -13.384  -2.932  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       9.375 -13.260  -4.634  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       7.835 -12.607  -4.075  1.00  0.00           H  
ATOM    718  N   LEU A  47       8.976  -9.277  -4.533  1.00  0.00           N  
ATOM    719  CA  LEU A  47       8.778  -8.341  -5.675  1.00  0.00           C  
ATOM    720  C   LEU A  47       9.304  -6.957  -5.295  1.00  0.00           C  
ATOM    721  O   LEU A  47       8.654  -5.952  -5.508  1.00  0.00           O  
ATOM    722  CB  LEU A  47       7.287  -8.250  -6.005  1.00  0.00           C  
ATOM    723  CG  LEU A  47       6.810  -9.580  -6.589  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       5.545 -10.031  -5.861  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       6.502  -9.403  -8.078  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.822  -8.970  -3.615  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.316  -8.706  -6.537  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       6.733  -8.032  -5.104  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       7.125  -7.463  -6.726  1.00  0.00           H  
ATOM    730  HG  LEU A  47       7.582 -10.325  -6.465  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       5.520  -9.589  -4.876  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       5.543 -11.107  -5.773  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       4.676  -9.713  -6.419  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       6.532 -10.365  -8.568  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       7.237  -8.749  -8.523  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       5.519  -8.971  -8.193  1.00  0.00           H  
ATOM    737  N   ASN A  48      10.478  -6.898  -4.731  1.00  0.00           N  
ATOM    738  CA  ASN A  48      11.053  -5.583  -4.333  1.00  0.00           C  
ATOM    739  C   ASN A  48      12.420  -5.406  -5.000  1.00  0.00           C  
ATOM    740  O   ASN A  48      12.990  -6.356  -5.499  1.00  0.00           O  
ATOM    741  CB  ASN A  48      11.219  -5.545  -2.810  1.00  0.00           C  
ATOM    742  CG  ASN A  48      11.538  -6.948  -2.293  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      12.382  -7.632  -2.837  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      10.895  -7.410  -1.256  1.00  0.00           N  
ATOM    745  H   ASN A  48      10.982  -7.721  -4.566  1.00  0.00           H  
ATOM    746  HA  ASN A  48      10.391  -4.789  -4.645  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      12.025  -4.875  -2.552  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      10.303  -5.198  -2.358  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      10.214  -6.859  -0.817  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      11.093  -8.307  -0.916  1.00  0.00           H  
ATOM    751  N   PRO A  49      12.911  -4.193  -4.979  1.00  0.00           N  
ATOM    752  CA  PRO A  49      14.219  -3.860  -5.568  1.00  0.00           C  
ATOM    753  C   PRO A  49      15.339  -4.348  -4.646  1.00  0.00           C  
ATOM    754  O   PRO A  49      16.450  -4.594  -5.070  1.00  0.00           O  
ATOM    755  CB  PRO A  49      14.195  -2.332  -5.662  1.00  0.00           C  
ATOM    756  CG  PRO A  49      13.145  -1.849  -4.633  1.00  0.00           C  
ATOM    757  CD  PRO A  49      12.211  -3.045  -4.366  1.00  0.00           C  
ATOM    758  HA  PRO A  49      14.317  -4.292  -6.552  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      15.170  -1.930  -5.419  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      13.901  -2.024  -6.653  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      13.636  -1.547  -3.718  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      12.576  -1.027  -5.040  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      12.088  -3.194  -3.302  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      11.255  -2.894  -4.842  1.00  0.00           H  
ATOM    765  N   ALA A  50      15.040  -4.502  -3.386  1.00  0.00           N  
ATOM    766  CA  ALA A  50      16.064  -4.988  -2.421  1.00  0.00           C  
ATOM    767  C   ALA A  50      15.397  -5.962  -1.449  1.00  0.00           C  
ATOM    768  O   ALA A  50      14.984  -5.588  -0.369  1.00  0.00           O  
ATOM    769  CB  ALA A  50      16.643  -3.804  -1.644  1.00  0.00           C  
ATOM    770  H   ALA A  50      14.132  -4.306  -3.075  1.00  0.00           H  
ATOM    771  HA  ALA A  50      16.855  -5.494  -2.956  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      16.661  -2.931  -2.280  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      17.648  -4.039  -1.326  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      16.028  -3.606  -0.778  1.00  0.00           H  
ATOM    775  N   LYS A  51      15.277  -7.207  -1.832  1.00  0.00           N  
ATOM    776  CA  LYS A  51      14.624  -8.211  -0.942  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.050  -7.979   0.509  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.080  -8.450   0.949  1.00  0.00           O  
ATOM    779  CB  LYS A  51      15.035  -9.620  -1.376  1.00  0.00           C  
ATOM    780  CG  LYS A  51      13.855 -10.577  -1.188  1.00  0.00           C  
ATOM    781  CD  LYS A  51      13.586 -11.321  -2.498  1.00  0.00           C  
ATOM    782  CE  LYS A  51      14.568 -12.486  -2.635  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      13.833 -13.712  -3.056  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.609  -7.479  -2.713  1.00  0.00           H  
ATOM    785  HA  LYS A  51      13.551  -8.113  -1.019  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      15.326  -9.605  -2.416  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      15.866  -9.954  -0.774  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      14.091 -11.289  -0.411  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      12.977 -10.016  -0.908  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      12.574 -11.700  -2.495  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      13.715 -10.644  -3.329  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      15.315 -12.242  -3.376  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      15.050 -12.664  -1.684  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      13.452 -14.195  -2.218  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      14.485 -14.350  -3.558  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      13.050 -13.449  -3.687  1.00  0.00           H  
ATOM    797  N   SER A  52      14.260  -7.256   1.255  1.00  0.00           N  
ATOM    798  CA  SER A  52      14.609  -6.992   2.678  1.00  0.00           C  
ATOM    799  C   SER A  52      13.347  -7.115   3.536  1.00  0.00           C  
ATOM    800  O   SER A  52      12.476  -6.269   3.499  1.00  0.00           O  
ATOM    801  CB  SER A  52      15.179  -5.579   2.811  1.00  0.00           C  
ATOM    802  OG  SER A  52      16.553  -5.592   2.444  1.00  0.00           O  
ATOM    803  H   SER A  52      13.434  -6.889   0.878  1.00  0.00           H  
ATOM    804  HA  SER A  52      15.343  -7.711   3.011  1.00  0.00           H  
ATOM    805  HB2 SER A  52      14.644  -4.910   2.158  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.071  -5.243   3.834  1.00  0.00           H  
ATOM    807  HG  SER A  52      16.628  -6.027   1.592  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.239  -8.165   4.304  1.00  0.00           N  
ATOM    809  CA  ALA A  53      12.029  -8.340   5.158  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.087  -7.369   6.342  1.00  0.00           C  
ATOM    811  O   ALA A  53      11.195  -7.329   7.166  1.00  0.00           O  
ATOM    812  CB  ALA A  53      11.980  -9.778   5.681  1.00  0.00           C  
ATOM    813  H   ALA A  53      13.950  -8.839   4.318  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.144  -8.141   4.572  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      11.067 -10.250   5.349  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      12.008  -9.770   6.761  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      12.828 -10.329   5.303  1.00  0.00           H  
ATOM    818  N   ASP A  54      13.130  -6.590   6.437  1.00  0.00           N  
ATOM    819  CA  ASP A  54      13.242  -5.630   7.571  1.00  0.00           C  
ATOM    820  C   ASP A  54      12.314  -4.435   7.336  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.504  -4.094   8.174  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.687  -5.137   7.681  1.00  0.00           C  
ATOM    823  CG  ASP A  54      15.545  -6.214   8.346  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      15.165  -7.372   8.278  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      16.567  -5.864   8.912  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.841  -6.639   5.769  1.00  0.00           H  
ATOM    827  HA  ASP A  54      12.962  -6.126   8.486  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      15.072  -4.928   6.693  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.716  -4.238   8.277  1.00  0.00           H  
ATOM    830  N   LEU A  55      12.428  -3.792   6.206  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.555  -2.617   5.928  1.00  0.00           C  
ATOM    832  C   LEU A  55      10.091  -3.065   5.879  1.00  0.00           C  
ATOM    833  O   LEU A  55       9.192  -2.313   6.198  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.951  -1.993   4.587  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.462  -2.880   3.442  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.155  -2.316   2.884  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.518  -2.908   2.334  1.00  0.00           C  
ATOM    838  H   LEU A  55      13.090  -4.078   5.543  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.678  -1.886   6.713  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.504  -1.014   4.500  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      13.026  -1.904   4.536  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.294  -3.883   3.809  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.320  -2.783   3.384  1.00  0.00           H  
ATOM    844 HD12 LEU A  55      10.099  -2.517   1.825  1.00  0.00           H  
ATOM    845 HD13 LEU A  55      10.124  -1.250   3.051  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      13.154  -3.771   2.465  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      13.115  -2.010   2.384  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      12.029  -2.963   1.373  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.844  -4.283   5.482  1.00  0.00           N  
ATOM    850  CA  ALA A  56       8.438  -4.774   5.414  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.911  -5.023   6.830  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.762  -4.765   7.128  1.00  0.00           O  
ATOM    853  CB  ALA A  56       8.393  -6.078   4.616  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.583  -4.875   5.229  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.822  -4.033   4.927  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       9.162  -6.063   3.858  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       7.426  -6.179   4.146  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       8.559  -6.913   5.281  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.739  -5.526   7.704  1.00  0.00           N  
ATOM    860  CA  LYS A  57       8.281  -5.793   9.097  1.00  0.00           C  
ATOM    861  C   LYS A  57       7.639  -4.532   9.680  1.00  0.00           C  
ATOM    862  O   LYS A  57       6.751  -4.602  10.506  1.00  0.00           O  
ATOM    863  CB  LYS A  57       9.479  -6.198   9.957  1.00  0.00           C  
ATOM    864  CG  LYS A  57       9.668  -7.714   9.884  1.00  0.00           C  
ATOM    865  CD  LYS A  57      10.931  -8.110  10.650  1.00  0.00           C  
ATOM    866  CE  LYS A  57      10.611  -9.265  11.599  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       9.892 -10.336  10.853  1.00  0.00           N  
ATOM    868  H   LYS A  57       9.662  -5.729   7.444  1.00  0.00           H  
ATOM    869  HA  LYS A  57       7.557  -6.595   9.090  1.00  0.00           H  
ATOM    870  HB2 LYS A  57      10.368  -5.705   9.590  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       9.303  -5.908  10.981  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       8.810  -8.205  10.323  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       9.766  -8.015   8.851  1.00  0.00           H  
ATOM    874  HD2 LYS A  57      11.694  -8.418   9.950  1.00  0.00           H  
ATOM    875  HD3 LYS A  57      11.285  -7.265  11.221  1.00  0.00           H  
ATOM    876  HE2 LYS A  57      11.529  -9.663  12.005  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       9.987  -8.907  12.405  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57      10.077 -10.234   9.835  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       8.870 -10.256  11.030  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57      10.228 -11.267  11.172  1.00  0.00           H  
ATOM    881  N   SER A  58       8.082  -3.380   9.259  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.496  -2.117   9.790  1.00  0.00           C  
ATOM    883  C   SER A  58       6.797  -1.362   8.657  1.00  0.00           C  
ATOM    884  O   SER A  58       6.851  -0.151   8.578  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.610  -1.245  10.372  1.00  0.00           C  
ATOM    886  OG  SER A  58       9.116  -0.389   9.356  1.00  0.00           O  
ATOM    887  H   SER A  58       8.800  -3.345   8.593  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.780  -2.350  10.564  1.00  0.00           H  
ATOM    889  HB2 SER A  58       8.218  -0.646  11.177  1.00  0.00           H  
ATOM    890  HB3 SER A  58       9.402  -1.878  10.750  1.00  0.00           H  
ATOM    891  HG  SER A  58       9.554   0.351   9.783  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.142  -2.070   7.778  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.440  -1.397   6.647  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.052  -2.012   6.477  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.061  -1.319   6.365  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.241  -1.603   5.360  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.996  -0.441   4.401  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.724   0.804   4.909  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.531  -0.811   3.018  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.112  -3.046   7.859  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.349  -0.341   6.853  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.290  -1.653   5.594  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.934  -2.524   4.889  1.00  0.00           H  
ATOM    904  HG  LEU A  59       4.936  -0.240   4.339  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       6.427   1.005   5.927  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       6.470   1.649   4.286  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       7.790   0.637   4.871  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       6.296  -1.844   2.806  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       7.602  -0.674   2.999  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       6.075  -0.179   2.276  1.00  0.00           H  
ATOM    911  N   SER A  60       3.980  -3.313   6.444  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.666  -3.989   6.265  1.00  0.00           C  
ATOM    913  C   SER A  60       1.895  -4.009   7.587  1.00  0.00           C  
ATOM    914  O   SER A  60       2.357  -4.534   8.580  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.912  -5.424   5.810  1.00  0.00           C  
ATOM    916  OG  SER A  60       4.131  -5.890   6.375  1.00  0.00           O  
ATOM    917  H   SER A  60       4.798  -3.849   6.523  1.00  0.00           H  
ATOM    918  HA  SER A  60       2.087  -3.469   5.518  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.105  -6.053   6.143  1.00  0.00           H  
ATOM    920  HB3 SER A  60       2.971  -5.454   4.732  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.827  -5.756   5.728  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.713  -3.450   7.600  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.098  -3.449   8.850  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.981  -4.698   8.871  1.00  0.00           C  
ATOM    925  O   HIS A  61      -1.242  -5.299   7.848  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -0.970  -2.184   8.903  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.163  -2.323   7.988  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.141  -3.295   8.183  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.555  -1.613   6.877  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.058  -3.140   7.207  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.747  -2.134   6.391  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.356  -3.042   6.784  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.563  -3.465   9.705  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.315  -2.031   9.915  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.382  -1.332   8.594  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.167  -3.959   8.903  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -2.029  -0.769   6.455  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -4.937  -3.758   7.100  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.444  -5.096  10.024  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -2.309  -6.308  10.095  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.739  -5.899  10.445  1.00  0.00           C  
ATOM    942  O   LYS A  62      -4.122  -4.754  10.309  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -1.783  -7.251  11.178  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -1.294  -8.549  10.532  1.00  0.00           C  
ATOM    945  CD  LYS A  62      -0.970  -9.570  11.623  1.00  0.00           C  
ATOM    946  CE  LYS A  62       0.086  -8.989  12.565  1.00  0.00           C  
ATOM    947  NZ  LYS A  62       1.316  -8.664  11.788  1.00  0.00           N  
ATOM    948  H   LYS A  62      -1.224  -4.600  10.840  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -2.301  -6.814   9.141  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -0.967  -6.777  11.702  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -2.576  -7.476  11.876  1.00  0.00           H  
ATOM    952  HG2 LYS A  62      -2.065  -8.942   9.886  1.00  0.00           H  
ATOM    953  HG3 LYS A  62      -0.405  -8.350   9.953  1.00  0.00           H  
ATOM    954  HD2 LYS A  62      -1.867  -9.797  12.181  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -0.588 -10.472  11.170  1.00  0.00           H  
ATOM    956  HE2 LYS A  62      -0.296  -8.091  13.026  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       0.325  -9.713  13.330  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62       1.332  -9.224  10.913  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       2.156  -8.888  12.361  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62       1.318  -7.652  11.550  1.00  0.00           H  
ATOM    961  N   GLN A  63      -4.529  -6.830  10.902  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.931  -6.506  11.269  1.00  0.00           C  
ATOM    963  C   GLN A  63      -6.718  -6.133  10.011  1.00  0.00           C  
ATOM    964  O   GLN A  63      -6.542  -5.071   9.447  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.938  -5.332  12.247  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -6.688  -5.735  13.518  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -6.476  -4.671  14.596  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -6.236  -3.519  14.293  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -6.554  -5.012  15.853  1.00  0.00           N  
ATOM    970  H   GLN A  63      -4.197  -7.743  11.007  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -6.383  -7.366  11.737  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -4.920  -5.068  12.496  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -6.430  -4.488  11.791  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -7.742  -5.822  13.300  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -6.313  -6.683  13.872  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -6.747  -5.941  16.098  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -6.420  -4.339  16.553  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.585  -7.001   9.566  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -8.384  -6.700   8.344  1.00  0.00           C  
ATOM    980  C   LEU A  64      -9.106  -5.361   8.519  1.00  0.00           C  
ATOM    981  O   LEU A  64      -9.558  -5.024   9.595  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -9.414  -7.810   8.126  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.802  -8.915   7.262  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -8.326 -10.059   8.158  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -9.855  -9.440   6.284  1.00  0.00           C  
ATOM    986  H   LEU A  64      -7.711  -7.852  10.035  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -7.727  -6.647   7.489  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -9.707  -8.220   9.082  1.00  0.00           H  
ATOM    989  HB3 LEU A  64     -10.281  -7.404   7.628  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -7.962  -8.516   6.711  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -7.253 -10.006   8.272  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -8.594 -11.004   7.709  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -8.795  -9.975   9.127  1.00  0.00           H  
ATOM    994 HD21 LEU A  64     -10.344 -10.303   6.711  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.378  -9.719   5.356  1.00  0.00           H  
ATOM    996 HD23 LEU A  64     -10.587  -8.669   6.094  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.218  -4.597   7.465  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.911  -3.280   7.565  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.406  -3.477   7.295  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -11.866  -3.352   6.176  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.331  -2.309   6.528  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -7.809  -2.467   6.449  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.341  -2.183   5.021  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -7.141  -1.476   7.404  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -8.847  -4.890   6.607  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.775  -2.874   8.556  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65      -9.763  -2.518   5.560  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65      -9.569  -1.295   6.814  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -7.533  -3.475   6.722  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -8.101  -2.502   4.324  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -6.426  -2.723   4.828  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -7.165  -1.124   4.904  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -6.805  -1.998   8.288  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -7.850  -0.712   7.685  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -6.294  -1.019   6.913  1.00  0.00           H  
ATOM   1016  N   MET A  66     -12.170  -3.790   8.308  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.632  -4.002   8.103  1.00  0.00           C  
ATOM   1018  C   MET A  66     -14.368  -2.663   8.170  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.440  -2.505   7.622  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -14.170  -4.930   9.193  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -14.115  -4.224  10.550  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -15.766  -4.219  11.296  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -16.380  -2.720  10.488  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.781  -3.891   9.201  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.797  -4.453   7.135  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -15.192  -5.193   8.965  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -13.566  -5.822   9.231  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -13.429  -4.747  11.199  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -13.777  -3.208  10.416  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -17.231  -2.341  11.036  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -16.679  -2.951   9.478  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -15.596  -1.976  10.468  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.804  -1.702   8.840  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -14.476  -0.376   8.944  1.00  0.00           C  
ATOM   1035  C   SER A  67     -14.229   0.422   7.661  1.00  0.00           C  
ATOM   1036  O   SER A  67     -13.190   0.293   7.043  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -13.911   0.393  10.139  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -14.062   1.788   9.913  1.00  0.00           O  
ATOM   1039  H   SER A  67     -12.941  -1.854   9.279  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -15.537  -0.522   9.079  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -14.447   0.118  11.032  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -12.864   0.148  10.260  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -14.868   2.074  10.350  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -15.195   1.229   7.302  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.118   2.070   6.097  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.236   3.291   6.362  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.662   4.258   6.963  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.571   2.486   5.854  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.299   2.342   7.212  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.452   1.377   8.065  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -14.749   1.506   5.258  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.610   3.512   5.515  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.027   1.834   5.126  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.370   3.306   7.697  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.284   1.927   7.063  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -16.259   1.806   9.039  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.945   0.422   8.159  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.007   3.256   5.923  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.108   4.419   6.158  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.051   4.047   7.199  1.00  0.00           C  
ATOM   1061  O   GLY A  69      -9.971   4.601   7.223  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.676   2.466   5.440  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -11.623   4.691   5.231  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -12.687   5.255   6.521  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -11.348   3.107   8.058  1.00  0.00           N  
ATOM   1066  CA  GLN A  70     -10.349   2.701   9.086  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.123   2.134   8.374  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.180   1.082   7.770  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -10.951   1.633  10.002  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -10.110   1.523  11.274  1.00  0.00           C  
ATOM   1071  CD  GLN A  70     -10.708   0.456  12.193  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -11.395  -0.437  11.739  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -10.473   0.509  13.476  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -12.222   2.664   8.020  1.00  0.00           H  
ATOM   1075  HA  GLN A  70     -10.062   3.563   9.672  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -11.963   1.909  10.260  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -10.955   0.681   9.492  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -9.097   1.250  11.012  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70     -10.106   2.474  11.786  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -9.917   1.228  13.844  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -10.852  -0.171  14.072  1.00  0.00           H  
ATOM   1082  N   SER A  71      -8.020   2.827   8.418  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -6.810   2.321   7.714  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.582   2.399   8.616  1.00  0.00           C  
ATOM   1085  O   SER A  71      -5.674   2.392   9.828  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.557   3.178   6.480  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -5.851   4.351   6.862  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.992   3.683   8.896  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -6.972   1.298   7.411  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -5.966   2.623   5.771  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.502   3.445   6.031  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -4.953   4.278   6.532  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.429   2.477   8.011  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.166   2.560   8.787  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.128   3.312   7.951  1.00  0.00           C  
ATOM   1096  O   THR A  72      -1.733   2.867   6.892  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.660   1.145   9.083  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -3.448   0.571  10.115  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -1.196   1.201   9.523  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.395   2.481   7.032  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.340   3.087   9.714  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -2.739   0.542   8.192  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -4.368   0.604   9.838  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -1.058   2.021  10.213  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -0.567   1.350   8.658  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -0.929   0.274  10.007  1.00  0.00           H  
ATOM   1107  N   SER A  73      -1.683   4.446   8.414  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -0.673   5.214   7.635  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.702   4.592   7.857  1.00  0.00           C  
ATOM   1110  O   SER A  73       1.311   4.756   8.896  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -0.663   6.668   8.108  1.00  0.00           C  
ATOM   1112  OG  SER A  73       0.483   7.325   7.583  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.012   4.791   9.270  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -0.920   5.175   6.583  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -1.550   7.170   7.758  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -0.641   6.693   9.189  1.00  0.00           H  
ATOM   1117  HG  SER A  73       0.830   7.906   8.264  1.00  0.00           H  
ATOM   1118  N   THR A  74       1.191   3.867   6.890  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.521   3.220   7.044  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.626   4.270   6.946  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.905   4.795   5.886  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.718   2.180   5.939  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.669   1.224   5.993  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       4.062   1.481   6.142  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.678   3.742   6.065  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.573   2.733   8.006  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.714   2.668   4.976  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.787   0.611   5.263  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       3.997   0.466   5.783  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       4.309   1.476   7.194  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.828   2.010   5.595  1.00  0.00           H  
ATOM   1132  N   THR A  75       4.270   4.567   8.039  1.00  0.00           N  
ATOM   1133  CA  THR A  75       5.369   5.566   8.000  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.624   4.886   7.457  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.495   4.481   8.202  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.640   6.092   9.411  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       6.795   6.918   9.391  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       5.868   4.917  10.363  1.00  0.00           C  
ATOM   1139  H   THR A  75       4.040   4.124   8.880  1.00  0.00           H  
ATOM   1140  HA  THR A  75       5.091   6.385   7.353  1.00  0.00           H  
ATOM   1141  HB  THR A  75       4.792   6.666   9.751  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       6.749   7.474   8.610  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       5.028   4.833  11.037  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       6.770   5.085  10.932  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       5.965   4.005   9.794  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.708   4.749   6.160  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.891   4.089   5.534  1.00  0.00           C  
ATOM   1148  C   PHE A  76       9.165   4.443   6.309  1.00  0.00           C  
ATOM   1149  O   PHE A  76       9.245   5.487   6.926  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       8.015   4.576   4.093  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       7.235   3.663   3.178  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.836   3.736   3.141  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.909   2.745   2.362  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       5.114   2.892   2.290  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       7.184   1.902   1.511  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.787   1.977   1.476  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.982   5.079   5.591  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.751   3.018   5.540  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.614   5.573   4.025  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       9.055   4.584   3.799  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.314   4.443   3.770  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.985   2.688   2.389  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       4.036   2.946   2.262  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.704   1.192   0.883  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       5.229   1.328   0.821  1.00  0.00           H  
ATOM   1166  N   PRO A  77      10.121   3.550   6.260  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.410   3.721   6.955  1.00  0.00           C  
ATOM   1168  C   PRO A  77      12.329   4.666   6.181  1.00  0.00           C  
ATOM   1169  O   PRO A  77      12.057   5.033   5.055  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.998   2.309   6.968  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.315   1.540   5.813  1.00  0.00           C  
ATOM   1172  CD  PRO A  77      10.005   2.287   5.502  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      11.260   4.068   7.964  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      13.067   2.353   6.809  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.782   1.825   7.904  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.957   1.535   4.943  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.094   0.530   6.118  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.926   2.484   4.442  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.154   1.722   5.849  1.00  0.00           H  
ATOM   1180  N   ALA A  78      13.428   5.045   6.774  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      14.381   5.945   6.070  1.00  0.00           C  
ATOM   1182  C   ALA A  78      15.329   5.091   5.224  1.00  0.00           C  
ATOM   1183  O   ALA A  78      16.306   5.574   4.687  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      15.189   6.742   7.097  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.634   4.724   7.676  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.835   6.623   5.431  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      14.720   6.662   8.066  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      15.226   7.780   6.800  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      16.193   6.347   7.149  1.00  0.00           H  
ATOM   1190  N   ASP A  79      15.043   3.820   5.105  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.919   2.926   4.299  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.276   2.678   2.933  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.884   2.104   2.051  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      16.092   1.593   5.029  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      17.455   1.560   5.723  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      18.425   1.957   5.098  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      17.505   1.140   6.867  1.00  0.00           O  
ATOM   1198  H   ASP A  79      14.250   3.453   5.547  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.885   3.391   4.165  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      15.309   1.483   5.766  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      16.033   0.783   4.318  1.00  0.00           H  
ATOM   1202  N   ALA A  80      14.050   3.105   2.755  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.358   2.900   1.445  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.359   3.093   0.296  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.738   4.206  -0.008  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      12.230   3.924   1.304  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.582   3.560   3.489  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.942   1.905   1.408  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.634   3.929   2.205  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      11.607   3.659   0.462  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      12.652   4.905   1.145  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.766   1.999  -0.303  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.733   2.018  -1.416  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.052   2.446  -2.719  1.00  0.00           C  
ATOM   1215  O   PRO A  81      13.896   2.155  -2.953  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.214   0.567  -1.499  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      15.114  -0.297  -0.838  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.299   0.647   0.067  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.563   2.668  -1.188  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      16.345   0.279  -2.533  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.141   0.450  -0.959  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      14.476  -0.728  -1.598  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      15.561  -1.076  -0.242  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.242   0.541  -0.133  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      14.511   0.451   1.107  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.763   3.136  -3.569  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.161   3.584  -4.856  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.632   2.371  -5.622  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.310   1.373  -5.772  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.223   4.293  -5.699  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.695   3.360  -3.361  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.348   4.265  -4.655  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      15.776   5.136  -6.204  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.621   3.604  -6.429  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      17.020   4.638  -5.057  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.426   2.448  -6.109  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      12.852   1.300  -6.864  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.350   1.222  -6.597  1.00  0.00           C  
ATOM   1239  O   GLY A  83      10.850   1.787  -5.645  1.00  0.00           O  
ATOM   1240  H   GLY A  83      12.896   3.262  -5.976  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.026   1.441  -7.921  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.320   0.384  -6.539  1.00  0.00           H  
ATOM   1243  N   GLU A  84      10.625   0.530  -7.428  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.157   0.424  -7.215  1.00  0.00           C  
ATOM   1245  C   GLU A  84       8.862  -0.718  -6.242  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.360  -1.817  -6.387  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       8.463   0.146  -8.551  1.00  0.00           C  
ATOM   1248  CG  GLU A  84       9.174   0.915  -9.666  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       8.198   1.170 -10.816  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84       7.984   0.258 -11.598  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       7.683   2.273 -10.897  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.045   0.082  -8.192  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       8.786   1.351  -6.804  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       8.501  -0.913  -8.762  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       7.434   0.467  -8.495  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       9.531   1.860  -9.281  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      10.009   0.335 -10.028  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.045  -0.469  -5.256  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.704  -1.540  -4.281  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.561  -2.372  -4.859  1.00  0.00           C  
ATOM   1261  O   TYR A  85       6.370  -2.416  -6.058  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.282  -0.905  -2.954  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.456  -0.156  -2.367  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       8.884   1.046  -2.948  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       9.122  -0.666  -1.247  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85       9.976   1.735  -2.407  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85      10.214   0.025  -0.705  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      10.641   1.225  -1.285  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      11.718   1.904  -0.752  1.00  0.00           O  
ATOM   1270  H   TYR A  85       7.646   0.421  -5.164  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.565  -2.173  -4.120  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.463  -0.222  -3.124  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       6.971  -1.677  -2.266  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       8.371   1.441  -3.811  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       8.793  -1.592  -0.799  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      10.306   2.662  -2.855  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      10.726  -0.370   0.159  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.348   2.066  -1.459  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.795  -3.034  -4.039  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.681  -3.849  -4.593  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.682  -4.211  -3.493  1.00  0.00           C  
ATOM   1282  O   THR A  86       3.759  -5.264  -2.893  1.00  0.00           O  
ATOM   1283  CB  THR A  86       5.248  -5.131  -5.207  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       6.574  -4.890  -5.658  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       4.376  -5.563  -6.387  1.00  0.00           C  
ATOM   1286  H   THR A  86       5.952  -2.999  -3.073  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.174  -3.283  -5.361  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.256  -5.914  -4.465  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       6.520  -4.424  -6.496  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       3.904  -6.507  -6.159  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       4.992  -5.671  -7.268  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.618  -4.814  -6.567  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.726  -3.358  -3.243  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.708  -3.673  -2.207  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.452  -4.180  -2.912  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.271  -3.966  -4.093  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.371  -2.432  -1.380  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.529  -1.207  -2.232  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       0.501  -0.824  -3.094  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       2.709  -0.464  -2.167  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       0.649   0.309  -3.894  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       2.862   0.669  -2.965  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.832   1.060  -3.832  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.667  -2.529  -3.750  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.092  -4.435  -1.565  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.351  -2.498  -1.030  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       2.038  -2.372  -0.534  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87      -0.409  -1.403  -3.140  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87       3.502  -0.765  -1.498  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87      -0.146   0.603  -4.559  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87       3.775   1.241  -2.914  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.948   1.937  -4.451  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.413  -4.858  -2.215  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.636  -5.373  -2.882  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.722  -5.667  -1.849  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.671  -5.206  -0.726  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.291  -6.656  -3.636  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.773  -7.675  -2.655  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.479  -7.492  -2.059  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.544  -8.798  -2.337  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       0.962  -8.432  -1.143  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.062  -9.739  -1.420  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.192  -9.557  -0.824  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.669 -10.484   0.080  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.257  -5.032  -1.268  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -1.997  -4.637  -3.577  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.173  -7.038  -4.127  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.529  -6.447  -4.371  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       1.072  -6.623  -2.305  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.510  -8.938  -2.798  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.928  -8.290  -0.684  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.657 -10.605  -1.174  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       1.559 -10.726  -0.186  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.710  -6.428  -2.229  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.810  -6.753  -1.284  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.943  -8.270  -1.147  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.952  -8.995  -2.122  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.118  -6.181  -1.826  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -7.040  -5.403  -0.483  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.731  -6.782  -3.142  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.600  -6.319  -0.319  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.900  -5.445  -2.586  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.708  -6.977  -2.254  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -5.054  -8.753   0.057  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.194 -10.219   0.264  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.607 -10.691  -0.128  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.746 -11.721  -0.757  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -4.926 -10.558   1.733  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -5.334 -12.007   2.003  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -6.602 -12.029   2.858  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -6.778 -11.114   3.644  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -7.376 -12.961   2.710  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.049  -8.148   0.829  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.470 -10.731  -0.352  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -3.873 -10.434   1.944  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.499  -9.900   2.368  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -5.522 -12.508   1.065  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -4.539 -12.513   2.529  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.620  -9.942   0.257  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -9.016 -10.301  -0.052  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.356  -9.964  -1.508  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.802 -10.809  -2.259  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.834  -9.447   0.919  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.932  -8.259   1.324  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.482  -8.683   1.023  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.189 -11.346   0.145  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.731  -9.088   0.431  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.092 -10.022   1.794  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.193  -7.383   0.746  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.040  -8.054   2.378  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -6.993  -7.926   0.429  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -6.942  -8.858   1.938  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.154  -8.741  -1.915  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.474  -8.370  -3.324  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.283  -8.704  -4.224  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.715  -7.841  -4.862  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.773  -6.872  -3.414  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.799  -6.497  -2.380  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92     -10.438  -6.022  -1.124  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -12.173  -6.520  -2.397  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.582  -5.786  -0.450  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.653  -6.075  -1.181  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.795  -8.069  -1.298  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.339  -8.929  -3.653  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.865  -6.313  -3.240  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.154  -6.640  -4.398  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.783  -6.811  -3.235  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -11.625  -5.389   0.551  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.591  -5.990  -0.912  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.902  -9.951  -4.283  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.750 -10.337  -5.147  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -7.221 -10.461  -6.598  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -6.438 -10.694  -7.497  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -6.186 -11.680  -4.679  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -4.800 -11.893  -5.293  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -3.758 -12.005  -4.179  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -2.740 -10.930  -4.342  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -1.469 -11.229  -4.353  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -1.000 -12.114  -3.516  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -0.668 -10.646  -5.202  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -8.375 -10.634  -3.763  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.982  -9.581  -5.081  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -6.109 -11.682  -3.602  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -6.843 -12.477  -4.995  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.801 -12.800  -5.879  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -4.555 -11.055  -5.928  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -4.244 -11.899  -3.219  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -3.275 -12.970  -4.233  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -3.024  -9.997  -4.441  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -1.614 -12.562  -2.867  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -0.027 -12.343  -3.525  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -1.028  -9.969  -5.845  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93       0.305 -10.874  -5.209  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -8.496 -10.309  -6.833  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -9.015 -10.420  -8.225  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -9.590  -9.072  -8.667  1.00  0.00           C  
ATOM   1417  O   GLY A  94     -10.297  -8.981  -9.651  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -9.113 -10.123  -6.095  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -8.209 -10.703  -8.888  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -9.792 -11.168  -8.261  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -9.290  -8.024  -7.949  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.817  -6.684  -8.332  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.648  -5.736  -8.596  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -8.725  -4.550  -8.347  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.683  -6.129  -7.199  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -8.715  -8.117  -7.161  1.00  0.00           H  
ATOM   1427  HA  ALA A  95     -10.410  -6.776  -9.229  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -10.979  -6.935  -6.544  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -11.564  -5.661  -7.614  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.118  -5.399  -6.638  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.566  -6.257  -9.103  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.381  -5.399  -9.393  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.165  -4.403  -8.250  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -6.208  -3.205  -8.444  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.535  -7.216  -9.298  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.505  -6.023  -9.499  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -6.548  -4.855 -10.311  1.00  0.00           H  
ATOM   1438  N   MET A  97      -5.932  -4.887  -7.060  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.711  -3.963  -5.911  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.231  -3.982  -5.520  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.886  -4.214  -4.379  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.560  -4.415  -4.718  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -8.042  -4.373  -5.098  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -9.008  -3.710  -3.716  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.685  -1.955  -4.016  1.00  0.00           C  
ATOM   1446  H   MET A  97      -5.899  -5.857  -6.922  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -5.995  -2.960  -6.196  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.286  -5.424  -4.445  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.385  -3.756  -3.882  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.173  -3.741  -5.963  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.383  -5.372  -5.327  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -8.647  -1.775  -5.081  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -7.743  -1.680  -3.571  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -9.476  -1.365  -3.573  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.352  -3.741  -6.457  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -1.897  -3.748  -6.132  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.199  -2.599  -6.865  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -1.533  -2.266  -7.984  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.284  -5.090  -6.557  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98      -1.839  -5.498  -7.923  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98       0.241  -4.962  -6.648  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.649  -3.556  -7.372  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.769  -3.618  -5.069  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.540  -5.847  -5.829  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98      -1.441  -6.463  -8.198  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98      -1.550  -4.765  -8.661  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98      -2.916  -5.553  -7.872  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98       0.555  -4.047  -6.169  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98       0.539  -4.946  -7.685  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98       0.703  -5.804  -6.153  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.226  -1.996  -6.237  1.00  0.00           N  
ATOM   1472  CA  GLY A  99       0.505  -0.875  -6.884  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.938  -0.830  -6.349  1.00  0.00           C  
ATOM   1474  O   GLY A  99       2.307  -1.589  -5.474  1.00  0.00           O  
ATOM   1475  H   GLY A  99       0.028  -2.285  -5.339  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99       0.521  -1.031  -7.950  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99       0.011   0.058  -6.660  1.00  0.00           H  
ATOM   1478  N   LYS A 100       2.751   0.049  -6.868  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       4.159   0.133  -6.387  1.00  0.00           C  
ATOM   1480  C   LYS A 100       4.483   1.574  -5.988  1.00  0.00           C  
ATOM   1481  O   LYS A 100       4.059   2.516  -6.628  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       5.107  -0.308  -7.504  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       4.492  -1.486  -8.263  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       3.939  -0.995  -9.602  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       3.582  -2.197 -10.479  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       3.940  -1.900 -11.894  1.00  0.00           N  
ATOM   1487  H   LYS A 100       2.437   0.651  -7.574  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       4.287  -0.514  -5.531  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       5.267   0.515  -8.185  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       6.050  -0.611  -7.077  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       5.250  -2.235  -8.439  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       3.691  -1.913  -7.679  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       3.055  -0.398  -9.430  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       4.686  -0.397 -10.103  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       4.130  -3.064 -10.143  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       2.521  -2.392 -10.409  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       4.940  -1.624 -11.948  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       3.345  -1.122 -12.245  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       3.785  -2.747 -12.477  1.00  0.00           H  
ATOM   1500  N   ILE A 101       5.237   1.753  -4.936  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.594   3.132  -4.498  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.834   3.598  -5.274  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.628   2.802  -5.732  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.857   3.129  -2.972  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.818   4.018  -2.282  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.264   3.655  -2.641  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.219   4.248  -0.821  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.571   0.980  -4.436  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.770   3.797  -4.716  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.762   2.119  -2.600  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.762   4.968  -2.794  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.852   3.535  -2.316  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.501   3.426  -1.612  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.291   4.725  -2.787  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.987   3.185  -3.290  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       6.134   3.714  -0.608  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       4.435   3.890  -0.172  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       5.373   5.305  -0.652  1.00  0.00           H  
ATOM   1519  N   THR A 102       7.010   4.883  -5.407  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.202   5.402  -6.132  1.00  0.00           C  
ATOM   1521  C   THR A 102       9.071   6.179  -5.144  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.811   7.327  -4.845  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.756   6.330  -7.265  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.354   6.206  -7.455  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.482   5.950  -8.555  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.363   5.508  -5.018  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.766   4.575  -6.539  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.998   7.349  -7.011  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       6.199   5.466  -8.047  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       9.296   6.639  -8.726  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       7.790   5.997  -9.384  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       8.871   4.947  -8.468  1.00  0.00           H  
ATOM   1533  N   VAL A 103      10.094   5.560  -4.625  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.969   6.262  -3.647  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.221   6.776  -4.357  1.00  0.00           C  
ATOM   1536  O   VAL A 103      13.282   6.190  -4.269  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.372   5.290  -2.536  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      12.476   5.916  -1.684  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103      10.158   4.994  -1.652  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.281   4.630  -4.872  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.432   7.094  -3.218  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.732   4.371  -2.975  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      12.306   6.979  -1.597  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      13.434   5.742  -2.152  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      12.468   5.468  -0.702  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.258   5.310  -2.158  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103      10.253   5.530  -0.719  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103      10.107   3.934  -1.454  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.106   7.870  -5.059  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.289   8.425  -5.774  1.00  0.00           C  
ATOM   1551  C   ALA A 104      14.359   8.823  -4.754  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.066   9.411  -3.732  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      12.866   9.656  -6.577  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.241   8.328  -5.115  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      13.688   7.677  -6.443  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      11.800   9.623  -6.750  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.384   9.663  -7.525  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      13.113  10.549  -6.024  1.00  0.00           H  
ATOM   1559  N   GLY A 105      15.596   8.505  -5.022  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      16.682   8.864  -4.067  1.00  0.00           C  
ATOM   1561  C   GLY A 105      17.338   7.589  -3.535  1.00  0.00           C  
ATOM   1562  O   GLY A 105      17.511   7.493  -2.331  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      17.656   6.729  -4.340  1.00  0.00           O  
ATOM   1564  H   GLY A 105      15.810   8.029  -5.852  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      17.422   9.468  -4.574  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      16.266   9.422  -3.242  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.907  -4.705  -1.015  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       4.954  15.461   3.058  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.543  15.540   2.584  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.869  14.177   2.760  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.514  13.187   3.044  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.522  15.932   1.106  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.290  16.794   0.824  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.719  18.249   0.629  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.194  18.839   1.586  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.566  18.749  -0.474  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.108  16.165   3.808  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.598  15.654   2.263  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.142  14.511   3.435  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.010  16.281   3.161  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.416  16.492   0.870  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.482  15.042   0.497  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.799  16.439  -0.071  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.608  16.731   1.658  1.00  0.00           H  
ATOM     18  N   THR A   2       1.576  14.118   2.596  1.00  0.00           N  
ATOM     19  CA  THR A   2       0.864  12.819   2.757  1.00  0.00           C  
ATOM     20  C   THR A   2       0.016  12.544   1.514  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.720  13.392   1.051  1.00  0.00           O  
ATOM     22  CB  THR A   2      -0.045  12.885   3.988  1.00  0.00           C  
ATOM     23  OG1 THR A   2       0.465  13.849   4.899  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -0.091  11.516   4.667  1.00  0.00           C  
ATOM     25  H   THR A   2       1.073  14.928   2.369  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.586  12.026   2.885  1.00  0.00           H  
ATOM     27  HB  THR A   2      -1.041  13.166   3.686  1.00  0.00           H  
ATOM     28  HG1 THR A   2      -0.125  14.607   4.890  1.00  0.00           H  
ATOM     29 HG21 THR A   2       0.909  11.219   4.946  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -0.505  10.789   3.984  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -0.710  11.573   5.550  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.110  11.362   0.969  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -0.694  11.033  -0.241  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.881  10.155   0.164  1.00  0.00           C  
ATOM     35  O   TYR A   3      -2.001   9.750   1.304  1.00  0.00           O  
ATOM     36  CB  TYR A   3       0.184  10.286  -1.247  1.00  0.00           C  
ATOM     37  CG  TYR A   3       1.360  11.156  -1.623  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.334  11.469  -0.667  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       1.474  11.653  -2.927  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.422  12.278  -1.015  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.562  12.463  -3.274  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.536  12.775  -2.319  1.00  0.00           C  
ATOM     43  OH  TYR A   3       4.608  13.574  -2.661  1.00  0.00           O  
ATOM     44  H   TYR A   3       0.709  10.690   1.358  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -1.058  11.946  -0.689  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       0.540   9.368  -0.804  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      -0.393  10.061  -2.131  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       2.247  11.086   0.339  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       0.724  11.413  -3.665  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       4.174  12.519  -0.277  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       2.651  12.847  -4.280  1.00  0.00           H  
ATOM     52  HH  TYR A   3       4.921  14.007  -1.864  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.765   9.863  -0.752  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.942   9.018  -0.400  1.00  0.00           C  
ATOM     55  C   THR A   4      -4.297   8.098  -1.571  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.862   8.524  -2.558  1.00  0.00           O  
ATOM     57  CB  THR A   4      -5.136   9.922  -0.086  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -4.707  11.276  -0.058  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.725   9.543   1.274  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.658  10.202  -1.665  1.00  0.00           H  
ATOM     61  HA  THR A   4      -3.708   8.421   0.469  1.00  0.00           H  
ATOM     62  HB  THR A   4      -5.891   9.799  -0.847  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -4.317  11.446   0.802  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -6.157  10.419   1.735  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -4.943   9.151   1.907  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -6.490   8.793   1.139  1.00  0.00           H  
ATOM     67  N   VAL A   5      -3.979   6.836  -1.465  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.305   5.888  -2.562  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.654   5.228  -2.270  1.00  0.00           C  
ATOM     70  O   VAL A   5      -5.738   4.039  -2.035  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.217   4.820  -2.637  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -1.856   5.491  -2.829  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -3.207   4.012  -1.337  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.530   6.508  -0.660  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.355   6.422  -3.500  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -3.416   4.166  -3.468  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -1.071   4.779  -2.618  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -1.771   6.330  -2.155  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -1.764   5.836  -3.848  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -2.190   3.764  -1.076  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -3.775   3.103  -1.473  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -3.650   4.598  -0.545  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.711   5.993  -2.277  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.056   5.418  -1.992  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.284   4.169  -2.847  1.00  0.00           C  
ATOM     86  O   LYS A   6      -8.649   4.256  -4.003  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.128   6.458  -2.321  1.00  0.00           C  
ATOM     88  CG  LYS A   6     -10.170   6.487  -1.202  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -11.542   6.829  -1.786  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -11.488   8.207  -2.447  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -12.816   8.871  -2.321  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.619   6.951  -2.463  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -8.120   5.154  -0.947  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -8.667   7.432  -2.410  1.00  0.00           H  
ATOM     95  HB3 LYS A   6      -9.608   6.199  -3.252  1.00  0.00           H  
ATOM     96  HG2 LYS A   6     -10.212   5.519  -0.725  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -9.894   7.235  -0.476  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -11.816   6.086  -2.522  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -12.277   6.840  -0.995  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -10.737   8.810  -1.960  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -11.239   8.096  -3.492  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -12.821   9.479  -1.479  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -13.559   8.146  -2.231  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -12.996   9.449  -3.165  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.083   3.005  -2.288  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.302   1.759  -3.072  1.00  0.00           C  
ATOM    107  C   LEU A   7      -9.787   1.643  -3.417  1.00  0.00           C  
ATOM    108  O   LEU A   7     -10.631   2.230  -2.770  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.873   0.538  -2.251  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.128   0.780  -0.764  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.686  -0.493  -0.126  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.812   1.156  -0.079  1.00  0.00           C  
ATOM    113  H   LEU A   7      -7.796   2.952  -1.357  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -7.724   1.802  -3.983  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.442  -0.316  -2.570  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -6.822   0.349  -2.408  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -8.841   1.582  -0.649  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.212  -1.356  -0.569  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.752  -0.542  -0.292  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.488  -0.479   0.936  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.525   0.370   0.604  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.940   2.078   0.467  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.042   1.284  -0.825  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.114   0.896  -4.435  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -11.547   0.754  -4.818  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.029   2.061  -5.449  1.00  0.00           C  
ATOM    127  O   GLY A   8     -11.726   3.138  -4.974  1.00  0.00           O  
ATOM    128  H   GLY A   8      -9.420   0.433  -4.948  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -11.651  -0.055  -5.528  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.136   0.542  -3.939  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.773   1.980  -6.518  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.267   3.223  -7.177  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.723   3.473  -6.780  1.00  0.00           C  
ATOM    134  O   SER A   9     -15.029   4.407  -6.066  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.170   3.070  -8.695  1.00  0.00           C  
ATOM    136  OG  SER A   9     -13.412   1.715  -9.046  1.00  0.00           O  
ATOM    137  H   SER A   9     -13.005   1.103  -6.890  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.662   4.059  -6.862  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.906   3.697  -9.170  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.182   3.366  -9.022  1.00  0.00           H  
ATOM    141  HG  SER A   9     -13.161   1.596  -9.965  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.624   2.649  -7.237  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -17.059   2.847  -6.882  1.00  0.00           C  
ATOM    144  C   ASP A  10     -17.941   1.970  -7.774  1.00  0.00           C  
ATOM    145  O   ASP A  10     -18.808   1.263  -7.299  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.434   4.317  -7.087  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -16.725   4.856  -8.330  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -16.279   4.049  -9.129  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -16.637   6.065  -8.461  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.358   1.901  -7.813  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -17.213   2.579  -5.848  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -18.504   4.400  -7.217  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -17.131   4.890  -6.223  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.732   2.011  -9.062  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -18.567   1.180  -9.976  1.00  0.00           C  
ATOM    156  C   LYS A  11     -17.662   0.343 -10.883  1.00  0.00           C  
ATOM    157  O   LYS A  11     -18.049  -0.057 -11.963  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -19.446   2.092 -10.834  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -20.850   2.160 -10.230  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -21.271   3.623 -10.080  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -21.964   4.091 -11.362  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -20.940   4.379 -12.405  1.00  0.00           N  
ATOM    163  H   LYS A  11     -17.030   2.589  -9.427  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.194   0.524  -9.392  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -19.016   3.083 -10.863  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -19.506   1.696 -11.836  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -21.546   1.649 -10.879  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -20.848   1.687  -9.260  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -21.953   3.718  -9.247  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -20.398   4.233  -9.902  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -22.629   3.316 -11.715  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -22.532   4.987 -11.157  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -21.380   4.900 -13.190  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -20.546   3.484 -12.761  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -20.178   4.955 -11.994  1.00  0.00           H  
ATOM    176  N   GLY A  12     -16.461   0.072 -10.453  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -15.537  -0.742 -11.289  1.00  0.00           C  
ATOM    178  C   GLY A  12     -15.017  -1.920 -10.465  1.00  0.00           C  
ATOM    179  O   GLY A  12     -15.768  -2.779 -10.047  1.00  0.00           O  
ATOM    180  H   GLY A  12     -16.168   0.401  -9.578  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -16.065  -1.111 -12.157  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -14.704  -0.133 -11.605  1.00  0.00           H  
ATOM    183  N   LEU A  13     -13.737  -1.965 -10.226  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -13.165  -3.084  -9.426  1.00  0.00           C  
ATOM    185  C   LEU A  13     -12.442  -2.513  -8.205  1.00  0.00           C  
ATOM    186  O   LEU A  13     -12.547  -1.341  -7.901  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -12.163  -3.865 -10.283  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -12.878  -4.488 -11.485  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -14.104  -5.265 -11.006  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -13.319  -3.384 -12.450  1.00  0.00           C  
ATOM    191  H   LEU A  13     -13.150  -1.260 -10.571  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -13.958  -3.743  -9.105  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -11.391  -3.195 -10.632  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -11.717  -4.648  -9.689  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -12.203  -5.163 -11.993  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -13.827  -5.901 -10.179  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -14.484  -5.872 -11.815  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -14.868  -4.571 -10.688  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -14.373  -3.190 -12.319  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -13.136  -3.700 -13.467  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -12.759  -2.482 -12.247  1.00  0.00           H  
ATOM    202  N   LEU A  14     -11.697  -3.329  -7.510  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -10.954  -2.831  -6.319  1.00  0.00           C  
ATOM    204  C   LEU A  14      -9.507  -2.556  -6.725  1.00  0.00           C  
ATOM    205  O   LEU A  14      -8.711  -3.461  -6.873  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -10.978  -3.892  -5.221  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.351  -3.899  -4.553  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -12.421  -5.049  -3.548  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -12.565  -2.574  -3.819  1.00  0.00           C  
ATOM    210  H   LEU A  14     -11.621  -4.268  -7.775  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.412  -1.923  -5.954  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -10.780  -4.862  -5.651  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.225  -3.661  -4.486  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.115  -4.027  -5.305  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -11.432  -5.249  -3.160  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -12.800  -5.933  -4.039  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.078  -4.778  -2.735  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -11.652  -1.997  -3.842  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -12.839  -2.771  -2.793  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.355  -2.018  -4.302  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.162  -1.314  -6.921  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -7.769  -0.987  -7.333  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.276   0.237  -6.560  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.051   0.968  -5.975  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -7.745  -0.686  -8.832  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -7.920  -1.987  -9.619  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -8.890   0.270  -9.173  1.00  0.00           C  
ATOM    228  H   VAL A  15      -9.821  -0.597  -6.808  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.124  -1.828  -7.125  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -6.801  -0.231  -9.094  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -7.380  -1.918 -10.552  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -8.969  -2.147  -9.821  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -7.535  -2.813  -9.039  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.423   0.531  -8.270  1.00  0.00           H  
ATOM    235 HG22 VAL A  15      -9.568  -0.210  -9.864  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -8.489   1.165  -9.626  1.00  0.00           H  
ATOM    237  N   PHE A  16      -5.991   0.467  -6.557  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.447   1.646  -5.826  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.633   2.899  -6.683  1.00  0.00           C  
ATOM    240  O   PHE A  16      -5.409   2.884  -7.876  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -3.958   1.431  -5.548  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -3.797   0.662  -4.260  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.159  -0.689  -4.203  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.292   1.300  -3.121  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.015  -1.403  -3.007  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.147   0.586  -1.925  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.509  -0.765  -1.868  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.385  -0.134  -7.038  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -5.975   1.765  -4.892  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.516   0.873  -6.360  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.466   2.388  -5.458  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -4.549  -1.182  -5.081  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.012   2.342  -3.165  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.294  -2.445  -2.963  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -2.756   1.079  -1.047  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.398  -1.315  -0.945  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.045   3.984  -6.086  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.247   5.231  -6.874  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.453   6.377  -6.234  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.843   6.889  -5.203  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.736   5.588  -6.882  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.442   4.807  -7.992  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -8.038   5.375  -9.354  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -7.804   6.569  -9.429  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -7.968   4.605 -10.298  1.00  0.00           O  
ATOM    266  H   GLU A  17      -6.223   3.977  -5.121  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.915   5.071  -7.886  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -8.172   5.333  -5.927  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.852   6.647  -7.060  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -8.157   3.766  -7.936  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -9.511   4.895  -7.871  1.00  0.00           H  
ATOM    272  N   PRO A  18      -4.361   6.748  -6.859  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.882   6.132  -8.110  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.195   4.795  -7.822  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.921   4.458  -6.687  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.873   7.151  -8.644  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -2.415   7.993  -7.435  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.497   7.833  -6.356  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.687   6.009  -8.815  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -2.029   6.638  -9.074  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -3.337   7.788  -9.378  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.465   7.627  -7.069  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -2.330   9.031  -7.716  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -3.047   7.555  -5.415  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -4.064   8.743  -6.256  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.905   4.033  -8.841  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.228   2.727  -8.621  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.794   2.985  -8.157  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.422   2.667  -7.045  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.207   1.936  -9.930  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.128   4.322  -9.748  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.760   2.167  -7.867  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -3.149   1.425 -10.059  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -1.406   1.212  -9.900  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.049   2.613 -10.757  1.00  0.00           H  
ATOM    296  N   LYS A  20       0.010   3.572  -9.000  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.419   3.864  -8.610  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.462   5.193  -7.854  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.558   5.999  -7.951  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.292   3.962  -9.865  1.00  0.00           C  
ATOM    301  CG  LYS A  20       1.537   4.726 -10.956  1.00  0.00           C  
ATOM    302  CD  LYS A  20       2.533   5.475 -11.843  1.00  0.00           C  
ATOM    303  CE  LYS A  20       1.774   6.252 -12.921  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       1.347   5.319 -14.001  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.316   3.827  -9.888  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.789   3.075  -7.973  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       3.207   4.483  -9.627  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       2.524   2.969 -10.219  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       0.972   4.028 -11.557  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       0.862   5.434 -10.498  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       3.106   6.162 -11.238  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       3.199   4.767 -12.314  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       0.904   6.717 -12.483  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       2.419   7.012 -13.336  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       2.174   5.038 -14.565  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       0.654   5.795 -14.615  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       0.914   4.473 -13.580  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.499   5.431  -7.097  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.579   6.711  -6.340  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.041   7.096  -6.113  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.906   6.252  -5.986  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.889   6.546  -4.984  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.363   7.902  -4.512  1.00  0.00           C  
ATOM    324  CD1 LEU A  21      -0.159   7.841  -4.382  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.977   8.244  -3.152  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.219   4.770  -7.026  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.085   7.491  -6.900  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.065   5.853  -5.082  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.597   6.165  -4.263  1.00  0.00           H  
ATOM    330  HG  LEU A  21       1.633   8.662  -5.232  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.589   8.759  -4.755  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.426   7.715  -3.343  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.536   7.008  -4.955  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       2.473   9.202  -3.212  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       2.694   7.484  -2.878  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.198   8.289  -2.406  1.00  0.00           H  
ATOM    337  N   THR A  22       4.319   8.369  -6.052  1.00  0.00           N  
ATOM    338  CA  THR A  22       5.718   8.822  -5.820  1.00  0.00           C  
ATOM    339  C   THR A  22       5.803   9.467  -4.436  1.00  0.00           C  
ATOM    340  O   THR A  22       5.132  10.441  -4.154  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.108   9.845  -6.890  1.00  0.00           C  
ATOM    342  OG1 THR A  22       5.729   9.357  -8.169  1.00  0.00           O  
ATOM    343  CG2 THR A  22       7.619  10.070  -6.856  1.00  0.00           C  
ATOM    344  H   THR A  22       3.602   9.029  -6.149  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.387   7.975  -5.867  1.00  0.00           H  
ATOM    346  HB  THR A  22       5.605  10.780  -6.696  1.00  0.00           H  
ATOM    347  HG1 THR A  22       6.208   8.541  -8.330  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.125   9.117  -6.869  1.00  0.00           H  
ATOM    349 HG22 THR A  22       7.883  10.606  -5.956  1.00  0.00           H  
ATOM    350 HG23 THR A  22       7.916  10.648  -7.719  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.612   8.930  -3.565  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.722   9.511  -2.202  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.190   9.673  -1.820  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.081   9.272  -2.541  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.042   8.584  -1.195  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.485   7.140  -1.449  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.528   8.687  -1.355  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.136   6.570  -0.186  1.00  0.00           C  
ATOM    359  H   ILE A  23       7.138   8.146  -3.805  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.239  10.471  -2.188  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.319   8.877  -0.192  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       5.625   6.542  -1.712  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.198   7.119  -2.258  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.287   8.850  -2.395  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.161   9.515  -0.767  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.067   7.772  -1.017  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       7.308   5.512  -0.316  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       6.483   6.727   0.659  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       8.078   7.067  -0.011  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.447  10.252  -0.681  1.00  0.00           N  
ATOM    371  CA  LYS A  24       9.855  10.434  -0.242  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.274   9.230   0.603  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.472   8.359   0.873  1.00  0.00           O  
ATOM    374  CB  LYS A  24       9.971  11.715   0.586  1.00  0.00           C  
ATOM    375  CG  LYS A  24      10.901  12.698  -0.128  1.00  0.00           C  
ATOM    376  CD  LYS A  24      10.141  13.387  -1.263  1.00  0.00           C  
ATOM    377  CE  LYS A  24      11.116  13.743  -2.387  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      10.627  14.956  -3.101  1.00  0.00           N  
ATOM    379  H   LYS A  24       7.712  10.563  -0.112  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.490  10.505  -1.110  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       8.993  12.161   0.698  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      10.376  11.481   1.559  1.00  0.00           H  
ATOM    383  HG2 LYS A  24      11.250  13.440   0.576  1.00  0.00           H  
ATOM    384  HG3 LYS A  24      11.745  12.163  -0.536  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       9.381  12.720  -1.643  1.00  0.00           H  
ATOM    386  HD3 LYS A  24       9.678  14.288  -0.892  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      12.091  13.940  -1.969  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      11.182  12.918  -3.081  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      11.411  15.626  -3.223  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       9.870  15.403  -2.545  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      10.258  14.684  -4.034  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.520   9.213   0.993  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.075   8.120   1.806  1.00  0.00           C  
ATOM    394  C   PRO A  25      11.642   8.261   3.268  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.290   8.923   4.055  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.588   8.296   1.660  1.00  0.00           C  
ATOM    397  CG  PRO A  25      13.818   9.773   1.258  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.489  10.278   0.665  1.00  0.00           C  
ATOM    399  HA  PRO A  25      11.776   7.165   1.409  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.077   8.083   2.601  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      13.966   7.646   0.887  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.083  10.356   2.130  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.597   9.839   0.516  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.201  11.213   1.127  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.570  10.391  -0.405  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.554   7.642   3.638  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.088   7.740   5.051  1.00  0.00           C  
ATOM    408  C   GLY A  26       8.797   8.558   5.113  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.292   8.855   6.176  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.045   7.110   2.989  1.00  0.00           H  
ATOM    411  HA2 GLY A  26       9.904   6.749   5.439  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      10.846   8.225   5.646  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.256   8.925   3.983  1.00  0.00           N  
ATOM    414  CA  ASP A  27       6.997   9.722   3.989  1.00  0.00           C  
ATOM    415  C   ASP A  27       5.858   8.864   4.545  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.053   7.726   4.925  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.658  10.163   2.564  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.360  11.488   2.258  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       8.289  11.822   2.975  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       6.956  12.146   1.314  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.677   8.676   3.133  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.128  10.594   4.614  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       6.989   9.409   1.865  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.590  10.295   2.473  1.00  0.00           H  
ATOM    425  N   THR A  28       4.673   9.403   4.599  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.523   8.629   5.132  1.00  0.00           C  
ATOM    427  C   THR A  28       2.498   8.402   4.018  1.00  0.00           C  
ATOM    428  O   THR A  28       2.091   9.325   3.340  1.00  0.00           O  
ATOM    429  CB  THR A  28       2.871   9.411   6.274  1.00  0.00           C  
ATOM    430  OG1 THR A  28       3.883   9.993   7.084  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.017   8.468   7.121  1.00  0.00           C  
ATOM    432  H   THR A  28       4.539  10.318   4.292  1.00  0.00           H  
ATOM    433  HA  THR A  28       3.873   7.680   5.500  1.00  0.00           H  
ATOM    434  HB  THR A  28       2.245  10.189   5.867  1.00  0.00           H  
ATOM    435  HG1 THR A  28       3.458  10.575   7.718  1.00  0.00           H  
ATOM    436 HG21 THR A  28       1.813   7.567   6.562  1.00  0.00           H  
ATOM    437 HG22 THR A  28       1.086   8.954   7.372  1.00  0.00           H  
ATOM    438 HG23 THR A  28       2.548   8.216   8.027  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.076   7.183   3.823  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.081   6.903   2.757  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.218   6.400   3.389  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.208   5.566   4.272  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.633   5.839   1.807  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       0.791   5.812   0.530  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.084   6.174   1.453  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.413   6.455   4.376  1.00  0.00           H  
ATOM    447  HA  VAL A  29       0.888   7.807   2.210  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.591   4.872   2.287  1.00  0.00           H  
ATOM    449 HG11 VAL A  29      -0.048   5.146   0.667  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.397   5.463  -0.293  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       0.431   6.807   0.316  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.132   6.539   0.438  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.691   5.286   1.545  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.453   6.934   2.126  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.338   6.902   2.947  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.631   6.455   3.524  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.320   5.489   2.557  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.474   5.772   1.386  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -3.531   7.669   3.762  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -3.920   7.736   5.240  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.819   8.950   5.478  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -4.642   9.939   4.786  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -5.671   8.870   6.348  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.327   7.572   2.240  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -2.447   5.957   4.459  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -3.000   8.569   3.488  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -4.423   7.580   3.161  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -4.450   6.835   5.514  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -3.029   7.827   5.843  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.739   4.351   3.040  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.424   3.366   2.150  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.757   2.983   2.793  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.857   1.988   3.480  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.550   2.112   1.980  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.126   2.415   2.394  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.754   2.312   3.739  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.185   2.811   1.436  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.442   2.605   4.126  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       0.127   3.101   1.823  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.498   2.999   3.168  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.607   4.143   3.992  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.605   3.817   1.185  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -3.940   1.315   2.596  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.563   1.803   0.945  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.478   2.007   4.479  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.469   2.889   0.398  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -0.156   2.527   5.163  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.854   3.406   1.085  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.508   3.227   3.467  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.775   3.779   2.586  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.098   3.495   3.212  1.00  0.00           C  
ATOM    492  C   LEU A  32      -9.005   2.748   2.241  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.822   2.781   1.043  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.760   4.816   3.594  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -8.741   5.760   2.392  1.00  0.00           C  
ATOM    496  CD1 LEU A  32     -10.076   6.500   2.307  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -7.605   6.772   2.558  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.662   4.580   2.041  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.959   2.903   4.095  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.781   4.630   3.889  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -8.222   5.267   4.414  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -8.587   5.188   1.488  1.00  0.00           H  
ATOM    503 HD11 LEU A  32     -10.885   5.801   2.456  1.00  0.00           H  
ATOM    504 HD12 LEU A  32     -10.171   6.959   1.335  1.00  0.00           H  
ATOM    505 HD13 LEU A  32     -10.114   7.263   3.070  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -7.010   6.796   1.658  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -6.984   6.482   3.393  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -8.020   7.752   2.742  1.00  0.00           H  
ATOM    509  N   ASN A  33      -9.976   2.055   2.769  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -10.897   1.271   1.907  1.00  0.00           C  
ATOM    511  C   ASN A  33     -11.924   2.182   1.237  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.036   3.352   1.544  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.586   0.199   2.765  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.824   0.731   3.497  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.435   1.705   3.109  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.220   0.099   4.565  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.088   2.037   3.742  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.320   0.775   1.140  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.878  -0.623   2.135  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.882  -0.150   3.505  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -12.728  -0.691   4.872  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.003   0.410   5.059  1.00  0.00           H  
ATOM    523  N   ASN A  34     -12.677   1.641   0.325  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -13.713   2.447  -0.380  1.00  0.00           C  
ATOM    525  C   ASN A  34     -14.868   1.525  -0.778  1.00  0.00           C  
ATOM    526  O   ASN A  34     -16.024   1.897  -0.724  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.103   3.079  -1.633  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -14.155   3.934  -2.339  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -14.214   5.132  -2.144  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -14.994   3.365  -3.161  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.562   0.695   0.104  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -14.079   3.222   0.278  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -12.265   3.700  -1.350  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -12.766   2.302  -2.302  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -14.945   2.399  -3.319  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -15.672   3.902  -3.620  1.00  0.00           H  
ATOM    537  N   LYS A  35     -14.558   0.318  -1.171  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -15.622  -0.643  -1.568  1.00  0.00           C  
ATOM    539  C   LYS A  35     -15.909  -1.596  -0.404  1.00  0.00           C  
ATOM    540  O   LYS A  35     -15.883  -1.212   0.747  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -15.154  -1.435  -2.790  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -16.371  -1.854  -3.618  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -16.138  -1.501  -5.087  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -17.021  -2.386  -5.968  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -17.416  -1.634  -7.192  1.00  0.00           N  
ATOM    546  H   LYS A  35     -13.621   0.041  -1.204  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -16.523  -0.109  -1.815  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -14.502  -0.818  -3.391  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -14.621  -2.316  -2.466  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -16.520  -2.920  -3.522  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -17.246  -1.334  -3.259  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -16.388  -0.462  -5.252  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -15.101  -1.666  -5.337  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -16.474  -3.273  -6.250  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -17.907  -2.670  -5.419  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -17.093  -2.150  -8.035  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -16.979  -0.690  -7.174  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -18.451  -1.539  -7.222  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.201  -2.829  -0.704  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.516  -3.821   0.367  1.00  0.00           C  
ATOM    561  C   VAL A  36     -15.261  -4.142   1.201  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.330  -4.743   0.703  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -17.019  -5.106  -0.292  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -17.068  -6.232   0.743  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -18.422  -4.871  -0.856  1.00  0.00           C  
ATOM    566  H   VAL A  36     -16.232  -3.100  -1.642  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.290  -3.424   1.003  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -16.348  -5.384  -1.093  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -17.324  -7.160   0.254  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -17.813  -6.001   1.491  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -16.102  -6.328   1.216  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -18.395  -4.948  -1.933  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -18.763  -3.886  -0.574  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -19.099  -5.614  -0.459  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.286  -3.743   2.453  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.175  -3.986   3.398  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.310  -5.388   4.009  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.272  -6.080   3.739  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.399  -2.920   4.475  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.896  -2.536   4.414  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.418  -3.001   3.044  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.217  -3.850   2.924  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.158  -3.322   5.450  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.794  -2.053   4.269  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.438  -3.033   5.207  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -16.009  -1.466   4.502  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.274  -3.650   3.168  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.672  -2.154   2.428  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.368  -5.755   4.848  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.193  -4.931   5.190  1.00  0.00           C  
ATOM    591  C   PRO A  38     -11.057  -5.210   4.202  1.00  0.00           C  
ATOM    592  O   PRO A  38     -11.103  -6.158   3.448  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.803  -5.443   6.577  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.365  -6.883   6.686  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.423  -7.035   5.577  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.433  -3.885   5.224  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.726  -5.450   6.683  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.249  -4.825   7.338  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.569  -7.601   6.542  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.826  -7.028   7.650  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.168  -7.856   4.923  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.402  -7.177   6.006  1.00  0.00           H  
ATOM    603  N   HIS A  39     -10.030  -4.404   4.209  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.896  -4.644   3.273  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.593  -4.794   4.058  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.372  -4.127   5.050  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.771  -3.466   2.307  1.00  0.00           C  
ATOM    608  CG  HIS A  39      -9.973  -3.429   1.407  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.964  -4.002   0.140  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.226  -2.903   1.580  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.189  -3.802  -0.392  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -11.984  -3.144   0.447  1.00  0.00           N  
ATOM    613  H   HIS A  39     -10.002  -3.649   4.832  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -9.082  -5.548   2.714  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.713  -2.545   2.869  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.878  -3.581   1.711  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.565  -2.378   2.457  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.486  -4.129  -1.381  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.918  -2.894   0.301  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.723  -5.660   3.614  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.428  -5.851   4.323  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.319  -5.158   3.529  1.00  0.00           C  
ATOM    623  O   ASN A  40      -4.334  -5.139   2.314  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.118  -7.345   4.432  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -3.993  -7.556   5.446  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -2.840  -7.664   5.079  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -4.281  -7.619   6.717  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.921  -6.182   2.809  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.489  -5.420   5.311  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -6.003  -7.873   4.757  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -4.807  -7.720   3.469  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -5.211  -7.531   7.014  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -3.568  -7.755   7.375  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.359  -4.585   4.201  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.260  -3.890   3.474  1.00  0.00           C  
ATOM    636  C   VAL A  41      -0.920  -4.548   3.803  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.537  -4.664   4.950  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.220  -2.422   3.892  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -0.950  -1.771   3.343  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.448  -1.703   3.330  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.364  -4.606   5.181  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.438  -3.954   2.411  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -2.223  -2.354   4.971  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -1.153  -0.741   3.088  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -0.626  -2.304   2.461  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -0.173  -1.810   4.093  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -4.206  -1.633   4.096  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -3.836  -2.260   2.489  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.168  -0.712   3.006  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.202  -4.973   2.801  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.118  -5.619   3.047  1.00  0.00           C  
ATOM    652  C   VAL A  42       2.034  -5.351   1.851  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.597  -4.897   0.813  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.925  -7.128   3.224  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       2.025  -7.685   4.129  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.438  -7.397   3.864  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.530  -4.865   1.884  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.561  -5.201   3.940  1.00  0.00           H  
ATOM    659  HB  VAL A  42       0.974  -7.612   2.259  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       2.856  -6.999   4.152  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       2.358  -8.639   3.747  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       1.637  -7.814   5.129  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.476  -6.934   4.839  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.585  -8.462   3.965  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -1.217  -6.985   3.239  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.302  -5.617   1.989  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.240  -5.363   0.861  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.890  -6.677   0.421  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.557  -7.344   1.187  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.303  -4.368   1.325  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.612  -3.222   2.018  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       4.085  -3.406   3.299  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.485  -1.983   1.379  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.431  -2.353   3.944  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       3.831  -0.928   2.026  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.304  -1.115   3.310  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.641  -5.975   2.835  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.693  -4.941   0.032  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       5.979  -4.852   2.017  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.854  -3.998   0.473  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       4.184  -4.362   3.791  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       4.892  -1.841   0.389  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       3.024  -2.497   4.932  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.732   0.029   1.536  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       2.798  -0.306   3.810  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.688  -7.055  -0.814  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.278  -8.328  -1.320  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.713  -8.477  -0.815  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.423  -7.509  -0.627  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.278  -8.313  -2.851  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.349  -9.747  -3.377  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       5.721 -10.620  -2.610  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       5.032  -9.948  -4.537  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.141  -6.502  -1.409  1.00  0.00           H  
ATOM    695  HA  ASP A  44       4.686  -9.161  -0.972  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.372  -7.843  -3.207  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       6.134  -7.759  -3.206  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.145  -9.689  -0.596  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.530  -9.914  -0.109  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.413 -10.345  -1.282  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.625 -10.338  -1.197  1.00  0.00           O  
ATOM    702  CB  ALA A  45       8.525 -11.012   0.955  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.559 -10.452  -0.756  1.00  0.00           H  
ATOM    704  HA  ALA A  45       8.910  -9.002   0.315  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       7.533 -11.431   1.035  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       8.817 -10.593   1.906  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       9.222 -11.788   0.674  1.00  0.00           H  
ATOM    708  N   ALA A  46       8.811 -10.721  -2.377  1.00  0.00           N  
ATOM    709  CA  ALA A  46       9.610 -11.154  -3.557  1.00  0.00           C  
ATOM    710  C   ALA A  46       9.701 -10.005  -4.563  1.00  0.00           C  
ATOM    711  O   ALA A  46      10.306 -10.130  -5.609  1.00  0.00           O  
ATOM    712  CB  ALA A  46       8.934 -12.360  -4.214  1.00  0.00           C  
ATOM    713  H   ALA A  46       7.832 -10.718  -2.423  1.00  0.00           H  
ATOM    714  HA  ALA A  46      10.604 -11.430  -3.237  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       9.355 -12.519  -5.195  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       7.873 -12.174  -4.303  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       9.095 -13.237  -3.606  1.00  0.00           H  
ATOM    718  N   LEU A  47       9.108  -8.883  -4.255  1.00  0.00           N  
ATOM    719  CA  LEU A  47       9.166  -7.728  -5.191  1.00  0.00           C  
ATOM    720  C   LEU A  47       9.885  -6.563  -4.509  1.00  0.00           C  
ATOM    721  O   LEU A  47       9.433  -5.435  -4.544  1.00  0.00           O  
ATOM    722  CB  LEU A  47       7.745  -7.303  -5.568  1.00  0.00           C  
ATOM    723  CG  LEU A  47       7.430  -7.777  -6.986  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.254  -6.968  -7.989  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.783  -9.261  -7.116  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.627  -8.800  -3.405  1.00  0.00           H  
ATOM    727  HA  LEU A  47       9.706  -8.013  -6.082  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       7.043  -7.744  -4.875  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       7.667  -6.227  -5.524  1.00  0.00           H  
ATOM    730  HG  LEU A  47       6.379  -7.636  -7.188  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       8.756  -6.162  -7.475  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       7.601  -6.561  -8.746  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       8.988  -7.610  -8.454  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       8.854  -9.384  -7.046  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       7.440  -9.630  -8.072  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.304  -9.816  -6.323  1.00  0.00           H  
ATOM    737  N   ASN A  48      11.001  -6.828  -3.887  1.00  0.00           N  
ATOM    738  CA  ASN A  48      11.748  -5.737  -3.201  1.00  0.00           C  
ATOM    739  C   ASN A  48      12.984  -5.366  -4.027  1.00  0.00           C  
ATOM    740  O   ASN A  48      13.403  -6.117  -4.885  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.181  -6.208  -1.811  1.00  0.00           C  
ATOM    742  CG  ASN A  48      12.528  -7.697  -1.862  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      12.787  -8.236  -2.919  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      12.546  -8.389  -0.756  1.00  0.00           N  
ATOM    745  H   ASN A  48      11.346  -7.744  -3.872  1.00  0.00           H  
ATOM    746  HA  ASN A  48      11.110  -4.871  -3.104  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      13.048  -5.647  -1.495  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      11.375  -6.052  -1.111  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      12.337  -7.955   0.097  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      12.767  -9.344  -0.779  1.00  0.00           H  
ATOM    751  N   PRO A  49      13.524  -4.208  -3.744  1.00  0.00           N  
ATOM    752  CA  PRO A  49      14.711  -3.688  -4.447  1.00  0.00           C  
ATOM    753  C   PRO A  49      15.988  -4.360  -3.934  1.00  0.00           C  
ATOM    754  O   PRO A  49      16.943  -4.532  -4.665  1.00  0.00           O  
ATOM    755  CB  PRO A  49      14.709  -2.198  -4.097  1.00  0.00           C  
ATOM    756  CG  PRO A  49      13.893  -2.058  -2.791  1.00  0.00           C  
ATOM    757  CD  PRO A  49      13.000  -3.308  -2.695  1.00  0.00           C  
ATOM    758  HA  PRO A  49      14.612  -3.817  -5.512  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      15.723  -1.853  -3.945  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      14.236  -1.632  -4.884  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      14.561  -2.011  -1.941  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      13.278  -1.173  -2.830  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      13.092  -3.765  -1.719  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      11.971  -3.056  -2.902  1.00  0.00           H  
ATOM    765  N   ALA A  50      16.021  -4.731  -2.683  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.247  -5.379  -2.138  1.00  0.00           C  
ATOM    767  C   ALA A  50      16.903  -6.754  -1.567  1.00  0.00           C  
ATOM    768  O   ALA A  50      17.525  -7.218  -0.633  1.00  0.00           O  
ATOM    769  CB  ALA A  50      17.841  -4.501  -1.036  1.00  0.00           C  
ATOM    770  H   ALA A  50      15.245  -4.579  -2.104  1.00  0.00           H  
ATOM    771  HA  ALA A  50      17.967  -5.497  -2.931  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      18.408  -3.697  -1.483  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      18.492  -5.096  -0.412  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      17.044  -4.089  -0.435  1.00  0.00           H  
ATOM    775  N   LYS A  51      15.924  -7.405  -2.135  1.00  0.00           N  
ATOM    776  CA  LYS A  51      15.524  -8.763  -1.651  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.679  -8.857  -0.129  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.064  -9.881   0.400  1.00  0.00           O  
ATOM    779  CB  LYS A  51      16.410  -9.818  -2.317  1.00  0.00           C  
ATOM    780  CG  LYS A  51      17.811  -9.245  -2.544  1.00  0.00           C  
ATOM    781  CD  LYS A  51      18.705 -10.316  -3.170  1.00  0.00           C  
ATOM    782  CE  LYS A  51      18.295 -10.536  -4.627  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      18.081 -11.991  -4.868  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.454  -7.001  -2.893  1.00  0.00           H  
ATOM    785  HA  LYS A  51      14.494  -8.947  -1.915  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      16.476 -10.687  -1.678  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      15.981 -10.101  -3.266  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      17.748  -8.394  -3.206  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      18.232  -8.937  -1.599  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      19.735  -9.994  -3.130  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      18.595 -11.241  -2.624  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      17.380  -9.999  -4.829  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      19.076 -10.174  -5.279  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      17.890 -12.467  -3.964  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      18.934 -12.399  -5.303  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      17.269 -12.121  -5.504  1.00  0.00           H  
ATOM    797  N   SER A  52      15.389  -7.800   0.580  1.00  0.00           N  
ATOM    798  CA  SER A  52      15.531  -7.842   2.064  1.00  0.00           C  
ATOM    799  C   SER A  52      14.159  -8.037   2.714  1.00  0.00           C  
ATOM    800  O   SER A  52      13.163  -7.510   2.259  1.00  0.00           O  
ATOM    801  CB  SER A  52      16.144  -6.530   2.555  1.00  0.00           C  
ATOM    802  OG  SER A  52      17.562  -6.639   2.533  1.00  0.00           O  
ATOM    803  H   SER A  52      15.084  -6.981   0.138  1.00  0.00           H  
ATOM    804  HA  SER A  52      16.176  -8.663   2.339  1.00  0.00           H  
ATOM    805  HB2 SER A  52      15.840  -5.724   1.909  1.00  0.00           H  
ATOM    806  HB3 SER A  52      15.804  -6.330   3.562  1.00  0.00           H  
ATOM    807  HG  SER A  52      17.900  -5.988   1.913  1.00  0.00           H  
ATOM    808  N   ALA A  53      14.101  -8.789   3.780  1.00  0.00           N  
ATOM    809  CA  ALA A  53      12.798  -9.020   4.465  1.00  0.00           C  
ATOM    810  C   ALA A  53      12.610  -7.979   5.571  1.00  0.00           C  
ATOM    811  O   ALA A  53      12.384  -8.311   6.718  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.787 -10.421   5.081  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.918  -9.203   4.131  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.993  -8.935   3.750  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      13.080 -11.144   4.334  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      11.794 -10.651   5.435  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      13.482 -10.455   5.907  1.00  0.00           H  
ATOM    818  N   ASP A  54      12.700  -6.722   5.237  1.00  0.00           N  
ATOM    819  CA  ASP A  54      12.525  -5.664   6.265  1.00  0.00           C  
ATOM    820  C   ASP A  54      11.732  -4.499   5.671  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.811  -3.381   6.137  1.00  0.00           O  
ATOM    822  CB  ASP A  54      13.895  -5.167   6.729  1.00  0.00           C  
ATOM    823  CG  ASP A  54      13.765  -4.527   8.112  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      13.463  -5.247   9.050  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      13.970  -3.329   8.211  1.00  0.00           O  
ATOM    826  H   ASP A  54      12.880  -6.474   4.311  1.00  0.00           H  
ATOM    827  HA  ASP A  54      11.988  -6.073   7.103  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.582  -6.000   6.779  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.268  -4.434   6.029  1.00  0.00           H  
ATOM    830  N   LEU A  55      10.967  -4.752   4.644  1.00  0.00           N  
ATOM    831  CA  LEU A  55      10.171  -3.658   4.022  1.00  0.00           C  
ATOM    832  C   LEU A  55       8.680  -3.984   4.132  1.00  0.00           C  
ATOM    833  O   LEU A  55       7.845  -3.324   3.545  1.00  0.00           O  
ATOM    834  CB  LEU A  55      10.555  -3.520   2.549  1.00  0.00           C  
ATOM    835  CG  LEU A  55      11.154  -2.134   2.308  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.132  -1.064   2.694  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.412  -1.968   3.163  1.00  0.00           C  
ATOM    838  H   LEU A  55      10.916  -5.662   4.282  1.00  0.00           H  
ATOM    839  HA  LEU A  55      10.374  -2.730   4.536  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.282  -4.278   2.295  1.00  0.00           H  
ATOM    841  HB3 LEU A  55       9.676  -3.642   1.934  1.00  0.00           H  
ATOM    842  HG  LEU A  55      11.408  -2.029   1.263  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.244  -1.539   3.085  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       9.874  -0.480   1.823  1.00  0.00           H  
ATOM    845 HD13 LEU A  55      10.555  -0.418   3.448  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      13.058  -1.229   2.713  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      12.933  -2.912   3.225  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      12.132  -1.646   4.155  1.00  0.00           H  
ATOM    849  N   ALA A  56       8.339  -4.997   4.880  1.00  0.00           N  
ATOM    850  CA  ALA A  56       6.903  -5.363   5.028  1.00  0.00           C  
ATOM    851  C   ALA A  56       6.642  -5.827   6.462  1.00  0.00           C  
ATOM    852  O   ALA A  56       5.692  -5.411   7.096  1.00  0.00           O  
ATOM    853  CB  ALA A  56       6.561  -6.493   4.057  1.00  0.00           C  
ATOM    854  H   ALA A  56       9.027  -5.516   5.347  1.00  0.00           H  
ATOM    855  HA  ALA A  56       6.288  -4.503   4.811  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       7.354  -6.596   3.331  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       5.636  -6.263   3.549  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       6.451  -7.417   4.604  1.00  0.00           H  
ATOM    859  N   LYS A  57       7.477  -6.687   6.980  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.270  -7.173   8.373  1.00  0.00           C  
ATOM    861  C   LYS A  57       7.014  -5.978   9.294  1.00  0.00           C  
ATOM    862  O   LYS A  57       6.389  -6.100  10.328  1.00  0.00           O  
ATOM    863  CB  LYS A  57       8.516  -7.925   8.845  1.00  0.00           C  
ATOM    864  CG  LYS A  57       8.427  -9.387   8.402  1.00  0.00           C  
ATOM    865  CD  LYS A  57       8.045 -10.259   9.600  1.00  0.00           C  
ATOM    866  CE  LYS A  57       6.656 -10.857   9.372  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       6.290 -11.720  10.531  1.00  0.00           N  
ATOM    868  H   LYS A  57       8.238  -7.011   6.454  1.00  0.00           H  
ATOM    869  HA  LYS A  57       6.417  -7.835   8.399  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       9.396  -7.469   8.414  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       8.577  -7.880   9.922  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       7.676  -9.484   7.631  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       9.383  -9.706   8.017  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       8.767 -11.055   9.710  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       8.033  -9.657  10.496  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       5.933 -10.061   9.273  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       6.664 -11.450   8.470  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       6.625 -11.280  11.411  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       6.732 -12.655  10.419  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57       5.257 -11.827  10.571  1.00  0.00           H  
ATOM    881  N   SER A  58       7.491  -4.820   8.924  1.00  0.00           N  
ATOM    882  CA  SER A  58       7.272  -3.619   9.777  1.00  0.00           C  
ATOM    883  C   SER A  58       6.466  -2.581   8.994  1.00  0.00           C  
ATOM    884  O   SER A  58       5.856  -1.696   9.562  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.622  -3.022  10.175  1.00  0.00           C  
ATOM    886  OG  SER A  58       8.425  -2.066  11.208  1.00  0.00           O  
ATOM    887  H   SER A  58       7.991  -4.741   8.085  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.728  -3.902  10.665  1.00  0.00           H  
ATOM    889  HB2 SER A  58       9.272  -3.802  10.534  1.00  0.00           H  
ATOM    890  HB3 SER A  58       9.074  -2.548   9.313  1.00  0.00           H  
ATOM    891  HG  SER A  58       8.438  -1.192  10.810  1.00  0.00           H  
ATOM    892  N   LEU A  59       6.456  -2.682   7.692  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.687  -1.702   6.874  1.00  0.00           C  
ATOM    894  C   LEU A  59       4.206  -2.081   6.895  1.00  0.00           C  
ATOM    895  O   LEU A  59       3.338  -1.233   6.937  1.00  0.00           O  
ATOM    896  CB  LEU A  59       6.200  -1.728   5.431  1.00  0.00           C  
ATOM    897  CG  LEU A  59       6.031  -0.345   4.797  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.713   0.708   5.672  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.675  -0.340   3.408  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.953  -3.404   7.254  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.812  -0.712   7.285  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.244  -2.002   5.426  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.636  -2.452   4.863  1.00  0.00           H  
ATOM    904  HG  LEU A  59       4.979  -0.114   4.710  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       7.152   1.469   5.043  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       7.487   0.239   6.263  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       5.983   1.159   6.328  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       7.109  -1.308   3.209  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       7.446   0.415   3.372  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       5.924  -0.121   2.664  1.00  0.00           H  
ATOM    911  N   SER A  60       3.911  -3.351   6.862  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.487  -3.787   6.874  1.00  0.00           C  
ATOM    913  C   SER A  60       1.940  -3.715   8.299  1.00  0.00           C  
ATOM    914  O   SER A  60       2.554  -4.178   9.239  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.396  -5.224   6.365  1.00  0.00           C  
ATOM    916  OG  SER A  60       3.425  -5.445   5.412  1.00  0.00           O  
ATOM    917  H   SER A  60       4.627  -4.020   6.820  1.00  0.00           H  
ATOM    918  HA  SER A  60       1.904  -3.141   6.235  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.521  -5.908   7.187  1.00  0.00           H  
ATOM    920  HB3 SER A  60       1.427  -5.383   5.909  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.051  -6.068   5.789  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.785  -3.129   8.462  1.00  0.00           N  
ATOM    923  CA  HIS A  61       0.187  -3.014   9.821  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.561  -4.305  10.164  1.00  0.00           C  
ATOM    925  O   HIS A  61      -0.982  -4.511  11.285  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -0.788  -1.835   9.844  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -1.824  -2.019   8.769  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -2.729  -3.072   8.788  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.112  -1.291   7.640  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -3.512  -2.946   7.697  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.176  -1.880   6.970  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.312  -2.760   7.686  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.970  -2.848  10.546  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.273  -1.787  10.808  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.247  -0.918   9.667  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -2.787  -3.777   9.466  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -1.592  -0.400   7.323  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -4.313  -3.624   7.444  1.00  0.00           H  
ATOM    939  N   LYS A  62      -0.728  -5.177   9.208  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -1.446  -6.455   9.479  1.00  0.00           C  
ATOM    941  C   LYS A  62      -2.821  -6.157  10.078  1.00  0.00           C  
ATOM    942  O   LYS A  62      -3.259  -5.025  10.124  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -0.640  -7.298  10.469  1.00  0.00           C  
ATOM    944  CG  LYS A  62       0.133  -8.378   9.710  1.00  0.00           C  
ATOM    945  CD  LYS A  62      -0.553  -9.731   9.907  1.00  0.00           C  
ATOM    946  CE  LYS A  62       0.216 -10.546  10.948  1.00  0.00           C  
ATOM    947  NZ  LYS A  62      -0.614 -11.702  11.389  1.00  0.00           N  
ATOM    948  H   LYS A  62      -0.380  -4.993   8.311  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -1.568  -7.003   8.556  1.00  0.00           H  
ATOM    950  HB2 LYS A  62       0.053  -6.663  11.001  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -1.312  -7.767  11.172  1.00  0.00           H  
ATOM    952  HG2 LYS A  62       0.154  -8.134   8.658  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       1.143  -8.431  10.088  1.00  0.00           H  
ATOM    954  HD2 LYS A  62      -1.566  -9.574  10.249  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -0.568 -10.268   8.971  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       1.136 -10.909  10.512  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       0.443  -9.921  11.798  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62      -1.620 -11.443  11.347  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62      -0.361 -11.956  12.365  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62      -0.441 -12.513  10.763  1.00  0.00           H  
ATOM    961  N   GLN A  63      -3.502  -7.167  10.543  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -4.845  -6.949  11.143  1.00  0.00           C  
ATOM    963  C   GLN A  63      -5.870  -6.698  10.035  1.00  0.00           C  
ATOM    964  O   GLN A  63      -5.546  -6.701   8.864  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -4.794  -5.737  12.073  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -5.638  -6.014  13.318  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -5.352  -4.948  14.376  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -5.232  -3.780  14.061  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -5.236  -5.302  15.627  1.00  0.00           N  
ATOM    970  H   GLN A  63      -3.128  -8.070  10.499  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.131  -7.823  11.708  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -3.769  -5.552  12.364  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -5.185  -4.873  11.559  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -6.686  -5.990  13.054  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -5.389  -6.987  13.713  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -5.333  -6.243  15.880  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -5.052  -4.626  16.313  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.105  -6.482  10.396  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -8.151  -6.232   9.366  1.00  0.00           C  
ATOM    980  C   LEU A  64      -8.747  -4.837   9.572  1.00  0.00           C  
ATOM    981  O   LEU A  64      -8.713  -4.292  10.658  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -9.253  -7.284   9.498  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.644  -8.682   9.376  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -8.039  -9.095  10.719  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -9.734  -9.681   8.981  1.00  0.00           C  
ATOM    986  H   LEU A  64      -7.344  -6.485  11.347  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -7.710  -6.293   8.382  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -9.733  -7.183  10.461  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.983  -7.142   8.715  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -7.870  -8.672   8.621  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -8.595  -8.633  11.521  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -7.009  -8.774  10.763  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -8.086 -10.169  10.819  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -9.760 -10.488   9.698  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.519 -10.078   8.000  1.00  0.00           H  
ATOM    996 HD23 LEU A  64     -10.691  -9.182   8.965  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.294  -4.255   8.539  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.892  -2.896   8.679  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.323  -3.020   9.207  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -11.783  -4.097   9.530  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.908  -2.205   7.313  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.551  -1.542   7.046  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -7.419  -2.472   7.490  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -8.412  -1.259   5.548  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.312  -4.711   7.671  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.302  -2.312   9.371  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65     -10.107  -2.937   6.545  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65     -10.682  -1.453   7.300  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -8.491  -0.614   7.596  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -7.563  -3.449   7.053  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -7.422  -2.555   8.566  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -6.472  -2.067   7.163  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -8.431  -0.193   5.379  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -9.230  -1.722   5.017  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -7.476  -1.664   5.191  1.00  0.00           H  
ATOM   1016  N   MET A  66     -12.032  -1.926   9.302  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.431  -1.990   9.813  1.00  0.00           C  
ATOM   1018  C   MET A  66     -14.197  -0.731   9.395  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.371  -0.783   9.085  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -13.410  -2.087  11.340  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -14.456  -3.102  11.803  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -13.711  -4.751  11.862  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -14.733  -5.508  10.576  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.644  -1.066   9.040  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.923  -2.861   9.406  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -12.430  -2.404  11.666  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -13.636  -1.121  11.765  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -14.809  -2.832  12.787  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -15.284  -3.107  11.111  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -15.081  -6.474  10.915  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -14.150  -5.634   9.677  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -15.579  -4.868  10.367  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.548   0.402   9.395  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -14.246   1.661   9.008  1.00  0.00           C  
ATOM   1035  C   SER A  67     -14.251   1.807   7.482  1.00  0.00           C  
ATOM   1036  O   SER A  67     -13.323   1.392   6.817  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -13.522   2.855   9.630  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -14.394   3.978   9.642  1.00  0.00           O  
ATOM   1039  H   SER A  67     -12.603   0.425   9.656  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -15.263   1.630   9.370  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -13.236   2.619  10.641  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -12.636   3.080   9.051  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -15.189   3.731  10.119  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -15.304   2.401   6.975  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.474   2.628   5.529  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.650   3.838   5.078  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -15.111   4.961   5.125  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.972   2.908   5.385  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.464   3.385   6.773  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.425   2.898   7.800  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -15.208   1.751   4.966  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -17.135   3.680   4.644  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -17.494   2.007   5.105  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.529   4.464   6.791  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.426   2.950   6.995  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -16.102   3.718   8.427  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.830   2.098   8.399  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.436   3.626   4.642  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.607   4.780   4.196  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.571   5.114   5.270  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -10.850   6.086   5.168  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -13.069   2.712   4.609  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -12.103   4.525   3.275  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -13.241   5.638   4.034  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -11.485   4.313   6.295  1.00  0.00           N  
ATOM   1066  CA  GLN A  70     -10.488   4.586   7.368  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.606   3.350   7.558  1.00  0.00           C  
ATOM   1068  O   GLN A  70     -10.011   2.371   8.153  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -11.217   4.910   8.674  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -10.665   6.214   9.254  1.00  0.00           C  
ATOM   1071  CD  GLN A  70     -11.661   6.790  10.262  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -12.351   7.747   9.972  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -11.765   6.244  11.443  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -12.071   3.530   6.358  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -9.872   5.425   7.080  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -12.274   5.021   8.478  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -11.063   4.109   9.381  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70      -9.724   6.018   9.748  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70     -10.511   6.926   8.456  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -11.208   5.473  11.677  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -12.401   6.606  12.095  1.00  0.00           H  
ATOM   1082  N   SER A  71      -8.407   3.384   7.044  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -7.502   2.209   7.178  1.00  0.00           C  
ATOM   1084  C   SER A  71      -6.422   2.491   8.234  1.00  0.00           C  
ATOM   1085  O   SER A  71      -6.676   2.458   9.422  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.824   1.952   5.841  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -6.330   3.189   5.331  1.00  0.00           O  
ATOM   1088  H   SER A  71      -8.106   4.180   6.559  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -8.078   1.342   7.454  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.001   1.269   5.979  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.536   1.519   5.153  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -6.337   3.835   6.041  1.00  0.00           H  
ATOM   1093  N   THR A  72      -5.215   2.767   7.800  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -4.109   3.050   8.748  1.00  0.00           C  
ATOM   1095  C   THR A  72      -3.012   3.804   7.995  1.00  0.00           C  
ATOM   1096  O   THR A  72      -2.829   3.621   6.808  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -3.545   1.731   9.279  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -4.476   1.149  10.181  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -2.222   1.993   9.998  1.00  0.00           C  
ATOM   1100  H   THR A  72      -5.032   2.788   6.841  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -4.472   3.651   9.569  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.373   1.056   8.455  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -5.283   0.964   9.694  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -2.411   2.535  10.912  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -1.574   2.577   9.360  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -1.745   1.052  10.229  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.282   4.648   8.664  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.206   5.403   7.965  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.133   4.702   8.187  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.724   4.790   9.245  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.141   6.825   8.521  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -1.351   6.789   9.926  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.441   4.787   9.621  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.420   5.439   6.906  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.172   7.250   8.317  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -1.903   7.430   8.047  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -0.494   6.719  10.352  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.617   4.002   7.196  1.00  0.00           N  
ATOM   1119  CA  THR A  74       1.918   3.295   7.353  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.062   4.300   7.242  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.421   4.729   6.163  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.074   2.233   6.257  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.015   1.291   6.355  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.412   1.515   6.433  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.124   3.943   6.351  1.00  0.00           H  
ATOM   1126  HA  THR A  74       1.952   2.818   8.321  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.051   2.706   5.286  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.111   0.823   7.187  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       3.429   0.630   5.814  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       3.535   1.234   7.468  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.216   2.174   6.140  1.00  0.00           H  
ATOM   1132  N   THR A  75       3.647   4.671   8.345  1.00  0.00           N  
ATOM   1133  CA  THR A  75       4.777   5.635   8.293  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.034   4.876   7.880  1.00  0.00           C  
ATOM   1135  O   THR A  75       6.733   4.314   8.700  1.00  0.00           O  
ATOM   1136  CB  THR A  75       4.981   6.265   9.672  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       3.738   6.755  10.155  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       5.980   7.419   9.565  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.350   4.308   9.205  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.563   6.407   7.568  1.00  0.00           H  
ATOM   1141  HB  THR A  75       5.366   5.523  10.354  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       3.408   6.134  10.809  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       6.973   7.056   9.784  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       5.715   8.191  10.273  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       5.957   7.824   8.565  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.315   4.841   6.609  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.515   4.106   6.125  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.703   4.399   7.049  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.653   5.315   7.846  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.820   4.539   4.689  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       7.011   3.682   3.739  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.624   3.568   3.910  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.643   2.994   2.696  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.873   2.771   3.040  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.889   2.195   1.825  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.504   2.084   1.999  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.729   5.295   5.968  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.309   3.045   6.141  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.549   5.577   4.560  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.871   4.413   4.484  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       5.132   4.096   4.712  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.710   3.079   2.561  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.805   2.683   3.174  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.376   1.663   1.021  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.922   1.469   1.330  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.730   3.597   6.928  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      10.941   3.730   7.760  1.00  0.00           C  
ATOM   1168  C   PRO A  77      11.782   4.932   7.328  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.499   5.584   6.343  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.690   2.416   7.519  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.170   1.856   6.176  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.787   2.492   5.946  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.675   3.810   8.801  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      12.754   2.603   7.460  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.479   1.716   8.310  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.845   2.129   5.376  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      11.073   0.784   6.233  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.713   2.870   4.937  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       9.004   1.778   6.144  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.819   5.225   8.067  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.689   6.381   7.715  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.662   5.970   6.608  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.564   6.704   6.258  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.479   6.817   8.951  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.024   4.682   8.857  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.077   7.202   7.371  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      13.835   6.792   9.818  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      14.849   7.821   8.806  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      15.311   6.145   9.102  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.484   4.802   6.051  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.396   4.348   4.968  1.00  0.00           C  
ATOM   1192  C   ASP A  79      14.725   4.586   3.614  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.076   5.504   2.900  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      15.698   2.856   5.143  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      16.018   2.569   6.611  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      16.991   3.116   7.102  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      15.286   1.805   7.219  1.00  0.00           O  
ATOM   1198  H   ASP A  79      13.752   4.225   6.346  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.317   4.909   5.015  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      14.839   2.275   4.843  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      16.546   2.586   4.533  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.756   3.773   3.266  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.047   3.948   1.960  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.027   4.446   0.892  1.00  0.00           C  
ATOM   1205  O   ALA A  80      13.948   5.579   0.461  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      11.919   4.965   2.132  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.488   3.049   3.871  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.629   3.002   1.649  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.106   4.511   2.679  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      11.568   5.281   1.161  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      12.287   5.820   2.679  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.929   3.582   0.504  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.952   3.904  -0.508  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.346   3.904  -1.913  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.316   3.308  -2.157  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.980   2.780  -0.350  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      16.237   1.601   0.323  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      15.010   2.205   1.031  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.413   4.854  -0.292  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      17.355   2.483  -1.320  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.793   3.105   0.281  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      15.922   0.887  -0.426  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      16.877   1.124   1.048  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      14.117   1.647   0.781  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      15.160   2.223   2.100  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.979   4.573  -2.838  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.445   4.619  -4.228  1.00  0.00           C  
ATOM   1228  C   ALA A  82      15.109   3.202  -4.696  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.969   2.458  -5.123  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.497   5.225  -5.158  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.808   5.048  -2.617  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.552   5.226  -4.251  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      16.193   6.220  -5.446  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.597   4.608  -6.039  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      17.446   5.273  -4.644  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.863   2.824  -4.621  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.471   1.457  -5.065  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.950   1.378  -5.183  1.00  0.00           C  
ATOM   1239  O   GLY A  83      11.226   2.052  -4.477  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.183   3.440  -4.276  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.920   1.249  -6.026  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.812   0.731  -4.342  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.457   0.561  -6.072  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.982   0.443  -6.235  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.423  -0.501  -5.168  1.00  0.00           C  
ATOM   1246  O   GLU A  84      10.008  -1.519  -4.856  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.664  -0.111  -7.625  1.00  0.00           C  
ATOM   1248  CG  GLU A  84       9.597   1.041  -8.630  1.00  0.00           C  
ATOM   1249  CD  GLU A  84      10.237   0.606  -9.949  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84      11.068  -0.287  -9.916  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       9.886   1.173 -10.971  1.00  0.00           O  
ATOM   1252  H   GLU A  84      12.056   0.028  -6.634  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.530   1.417  -6.124  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84      10.437  -0.805  -7.922  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       8.712  -0.620  -7.601  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       8.564   1.309  -8.801  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84      10.131   1.893  -8.237  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.288  -0.174  -4.615  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.680  -1.051  -3.575  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.322  -1.535  -4.081  1.00  0.00           C  
ATOM   1261  O   TYR A  85       5.646  -0.842  -4.815  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.501  -0.259  -2.277  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.837   0.289  -1.836  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.330   1.474  -2.397  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       9.584  -0.389  -0.865  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.571   1.979  -1.987  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85      10.823   0.117  -0.455  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      11.317   1.301  -1.016  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.539   1.799  -0.612  1.00  0.00           O  
ATOM   1270  H   TYR A  85       7.830   0.648  -4.889  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.323  -1.900  -3.396  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.813   0.556  -2.444  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       7.109  -0.910  -1.509  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       8.755   1.997  -3.146  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       9.204  -1.302  -0.432  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      10.951   2.893  -2.420  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      11.399  -0.406   0.294  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.883   2.350  -1.319  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.917  -2.720  -3.715  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.606  -3.226  -4.209  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.801  -3.845  -3.068  1.00  0.00           C  
ATOM   1282  O   THR A  86       4.196  -4.828  -2.472  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.843  -4.285  -5.288  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       5.562  -3.705  -6.368  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.497  -4.812  -5.789  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.476  -3.276  -3.133  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.047  -2.407  -4.635  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.413  -5.101  -4.873  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       5.232  -4.090  -7.183  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       3.660  -5.675  -6.418  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       2.997  -4.042  -6.358  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       2.884  -5.092  -4.945  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.655  -3.291  -2.785  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.793  -3.850  -1.715  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.558  -4.470  -2.367  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.344  -4.324  -3.554  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.382  -2.753  -0.729  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.350  -1.428  -1.439  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.550  -0.784  -1.756  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       0.129  -0.847  -1.786  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.531   0.442  -2.420  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       0.106   0.381  -2.451  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.307   1.029  -2.770  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.350  -2.519  -3.295  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.339  -4.607  -1.195  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.402  -2.974  -0.333  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       2.096  -2.710   0.080  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.493  -1.237  -1.485  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.797  -1.346  -1.540  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.459   0.934  -2.665  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.838   0.827  -2.719  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.290   1.978  -3.285  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.252  -5.170  -1.625  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.447  -5.792  -2.252  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.505  -6.103  -1.194  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.469  -5.598  -0.089  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.032  -7.087  -2.950  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.484  -8.054  -1.929  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.770  -7.824  -1.350  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.229  -9.179  -1.560  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       1.279  -8.721  -0.402  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -0.721 -10.075  -0.612  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.532  -9.846  -0.033  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       1.032 -10.729   0.902  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.073  -5.293  -0.673  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -1.858  -5.111  -2.978  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -1.892  -7.525  -3.437  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.272  -6.872  -3.686  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       1.346  -6.956  -1.635  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.197  -9.356  -2.007  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       2.246  -8.544   0.045  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.297 -10.944  -0.328  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       1.987 -10.752   0.807  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.453  -6.931  -1.536  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.529  -7.284  -0.572  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.614  -8.805  -0.440  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.406  -9.534  -1.389  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -5.860  -6.746  -1.096  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.861  -6.127   0.278  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.459  -7.319  -2.436  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.314  -6.846   0.391  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.673  -5.942  -1.792  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.394  -7.539  -1.599  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -4.922  -9.289   0.729  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.027 -10.760   0.925  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.412 -11.268   0.483  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.502 -12.297  -0.156  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -4.796 -11.101   2.399  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -4.980 -12.605   2.612  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -3.731 -13.348   2.133  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -2.865 -12.706   1.562  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -3.663 -14.548   2.345  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.089  -8.683   1.481  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.269 -11.248   0.329  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -3.792 -10.818   2.679  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.503 -10.564   3.011  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -5.136 -12.802   3.663  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -5.837 -12.946   2.051  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.459 -10.547   0.833  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -8.833 -10.940   0.471  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.131 -10.594  -0.992  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.162 -11.458  -1.845  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.708 -10.115   1.418  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.852  -8.907   1.862  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.382  -9.290   1.611  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -8.987 -11.991   0.651  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.596  -9.777   0.901  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91      -9.979 -10.704   2.280  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.115  -8.035   1.278  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.003  -8.710   2.911  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -6.892  -8.516   1.040  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -6.872  -9.457   2.544  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.356  -9.342  -1.292  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.656  -8.962  -2.703  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.429  -9.228  -3.576  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -7.790  -8.315  -4.061  1.00  0.00           O  
ATOM   1377  CB  HIS A  92     -10.015  -7.477  -2.778  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.936  -7.116  -1.646  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92     -10.453  -6.773  -0.388  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -12.305  -7.033  -1.566  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.526  -6.505   0.384  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.666  -6.650  -0.286  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -9.332  -8.657  -0.592  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.487  -9.551  -3.063  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -9.113  -6.887  -2.709  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.505  -7.274  -3.719  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.992  -7.213  -2.377  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -11.467  -6.200   1.416  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.574  -6.514   0.056  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -8.095 -10.471  -3.786  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.912 -10.790  -4.633  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -7.362 -10.945  -6.087  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -6.561 -10.938  -7.001  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -6.273 -12.094  -4.151  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -4.999 -12.366  -4.952  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -3.873 -11.462  -4.446  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -2.803 -11.377  -5.479  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -1.593 -11.028  -5.137  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -1.304  -9.769  -4.950  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -0.671 -11.938  -4.980  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -8.623 -11.195  -3.390  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -6.192  -9.988  -4.563  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -6.028 -12.006  -3.102  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -6.967 -12.909  -4.292  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.713 -13.401  -4.831  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -5.180 -12.162  -5.997  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -4.265 -10.475  -4.251  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -3.464 -11.873  -3.535  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -3.007 -11.583  -6.414  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -2.011  -9.072  -5.068  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -0.376  -9.503  -4.690  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -0.892 -12.903  -5.121  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93       0.256 -11.670  -4.720  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -8.642 -11.083  -6.307  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -9.148 -11.236  -7.700  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -9.377  -9.854  -8.317  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -9.819  -9.733  -9.443  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -9.270 -11.084  -5.555  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -8.422 -11.779  -8.288  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94     -10.080 -11.780  -7.686  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -9.081  -8.810  -7.590  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.283  -7.439  -8.140  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -7.928  -6.751  -8.305  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -7.806  -5.551  -8.156  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.159  -6.626  -7.184  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -8.727  -8.927  -6.684  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.767  -7.509  -9.101  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -10.272  -5.622  -7.566  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95      -9.693  -6.591  -6.211  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -11.130  -7.092  -7.102  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -6.914  -7.506  -8.621  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -5.558  -6.915  -8.809  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -5.296  -5.841  -7.750  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -4.666  -4.836  -8.018  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.048  -8.469  -8.741  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -4.814  -7.694  -8.722  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -5.495  -6.469  -9.790  1.00  0.00           H  
ATOM   1438  N   MET A  97      -5.765  -6.041  -6.548  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.529  -5.025  -5.483  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.030  -4.950  -5.183  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.569  -5.411  -4.158  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.283  -5.425  -4.212  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.781  -5.185  -4.411  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -8.489  -4.466  -2.908  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.240  -2.721  -3.316  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.267  -6.859  -6.346  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -5.877  -4.060  -5.821  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.109  -6.470  -4.004  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -5.933  -4.828  -3.383  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -7.928  -4.507  -5.237  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.270  -6.124  -4.626  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -7.956  -2.181  -2.423  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -9.156  -2.308  -3.707  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -7.461  -2.634  -4.060  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.265  -4.378  -6.072  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -1.796  -4.280  -5.839  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.320  -2.856  -6.134  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -1.324  -2.411  -7.265  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.068  -5.258  -6.763  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98       0.443  -5.134  -6.552  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -1.511  -6.688  -6.447  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -3.656  -4.017  -6.895  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.578  -4.527  -4.811  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.307  -5.024  -7.791  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.666  -4.176  -6.105  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.947  -5.213  -7.504  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.782  -5.924  -5.899  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -0.656  -7.347  -6.487  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -2.244  -7.006  -7.173  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -1.945  -6.721  -5.459  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.903  -2.139  -5.127  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.421  -0.751  -5.348  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.109  -0.743  -5.368  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.743  -1.778  -5.312  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -0.904  -2.515  -4.227  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.799  -0.393  -6.290  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.772  -0.114  -4.552  1.00  0.00           H  
ATOM   1478  N   LYS A 100       1.712   0.413  -5.451  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.202   0.471  -5.479  1.00  0.00           C  
ATOM   1480  C   LYS A 100       3.680   1.857  -5.037  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.059   2.861  -5.322  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       3.692   0.201  -6.903  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.785  -1.307  -7.138  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.437  -1.570  -8.495  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       5.912  -1.175  -8.439  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       6.706  -2.107  -9.289  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.187   1.239  -5.498  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.604  -0.279  -4.814  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       2.998   0.634  -7.610  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       4.666   0.645  -7.039  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       4.381  -1.756  -6.357  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.794  -1.735  -7.128  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       4.353  -2.620  -8.736  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       3.939  -0.985  -9.253  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       6.029  -0.166  -8.805  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       6.262  -1.232  -7.419  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       6.061  -2.689  -9.861  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       7.283  -2.723  -8.681  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       7.326  -1.560  -9.919  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.790   1.917  -4.349  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.322   3.233  -3.896  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.606   3.540  -4.679  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.457   2.690  -4.854  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.606   3.175  -2.378  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.440   3.829  -1.626  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       6.908   3.913  -2.031  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       4.846   4.109  -0.175  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.277   1.095  -4.138  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.590   4.002  -4.096  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.691   2.143  -2.072  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.178   4.759  -2.111  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.588   3.166  -1.637  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.719   3.508  -2.619  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.126   3.783  -0.981  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       6.796   4.964  -2.248  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       5.777   3.605   0.042  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       4.077   3.747   0.491  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       4.973   5.173  -0.035  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.752   4.749  -5.143  1.00  0.00           N  
ATOM   1520  CA  THR A 102       7.980   5.110  -5.904  1.00  0.00           C  
ATOM   1521  C   THR A 102       8.779   6.141  -5.105  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.522   7.326  -5.171  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.586   5.701  -7.260  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.492   4.968  -7.792  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.774   5.618  -8.220  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.057   5.422  -4.987  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.582   4.226  -6.057  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.302   6.735  -7.134  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       6.650   4.036  -7.623  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       8.887   6.561  -8.735  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       8.600   4.833  -8.940  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       9.674   5.402  -7.663  1.00  0.00           H  
ATOM   1533  N   VAL A 103       9.742   5.698  -4.344  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.550   6.652  -3.533  1.00  0.00           C  
ATOM   1535  C   VAL A 103      11.879   6.936  -4.238  1.00  0.00           C  
ATOM   1536  O   VAL A 103      12.631   6.035  -4.552  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      10.821   6.042  -2.157  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.143   7.155  -1.159  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.580   5.280  -1.684  1.00  0.00           C  
ATOM   1540  H   VAL A 103       9.929   4.737  -4.300  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.002   7.575  -3.415  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.659   5.364  -2.222  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      10.850   8.107  -1.575  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      12.204   7.161  -0.956  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      10.602   6.982  -0.240  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.685   4.233  -1.929  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       8.704   5.678  -2.175  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.475   5.391  -0.615  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.175   8.184  -4.485  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      13.457   8.525  -5.164  1.00  0.00           C  
ATOM   1551  C   ALA A 104      14.610   8.379  -4.168  1.00  0.00           C  
ATOM   1552  O   ALA A 104      14.574   7.548  -3.283  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      13.399   9.968  -5.672  1.00  0.00           C  
ATOM   1554  H   ALA A 104      11.556   8.897  -4.221  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      13.613   7.855  -5.997  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      14.276  10.176  -6.266  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.365  10.645  -4.831  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      12.514  10.101  -6.277  1.00  0.00           H  
ATOM   1559  N   GLY A 105      15.632   9.179  -4.304  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      16.782   9.081  -3.361  1.00  0.00           C  
ATOM   1561  C   GLY A 105      16.468   9.868  -2.088  1.00  0.00           C  
ATOM   1562  O   GLY A 105      17.162  10.837  -1.828  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      15.539   9.488  -1.394  1.00  0.00           O  
ATOM   1564  H   GLY A 105      15.643   9.844  -5.023  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      16.954   8.043  -3.112  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      17.664   9.492  -3.826  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.819  -5.597  -0.298  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       5.227  16.459   2.189  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.780  16.263   1.892  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.381  14.825   2.230  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.218  13.982   2.485  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.523  16.526   0.407  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.240  15.466  -0.432  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.400  16.111  -1.194  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.430  17.329  -1.271  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.239  15.376  -1.688  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.798  16.025   1.436  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.456  16.011   3.100  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.436  17.475   2.238  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.194  16.948   2.486  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.461  16.480   0.213  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.895  17.504   0.145  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.622  14.692   0.217  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.545  15.035  -1.137  1.00  0.00           H  
ATOM     18  N   THR A   2       2.109  14.538   2.233  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.662  13.154   2.555  1.00  0.00           C  
ATOM     20  C   THR A   2       0.814  12.610   1.403  1.00  0.00           C  
ATOM     21  O   THR A   2      -0.141  13.228   0.977  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.824  13.172   3.836  1.00  0.00           C  
ATOM     23  OG1 THR A   2       1.091  14.366   4.559  1.00  0.00           O  
ATOM     24  CG2 THR A   2       1.182  11.959   4.697  1.00  0.00           C  
ATOM     25  H   THR A   2       1.449  15.231   2.024  1.00  0.00           H  
ATOM     26  HA  THR A   2       2.525  12.521   2.698  1.00  0.00           H  
ATOM     27  HB  THR A   2      -0.224  13.131   3.582  1.00  0.00           H  
ATOM     28  HG1 THR A   2       0.251  14.790   4.749  1.00  0.00           H  
ATOM     29 HG21 THR A   2       1.062  11.057   4.115  1.00  0.00           H  
ATOM     30 HG22 THR A   2       0.528  11.923   5.556  1.00  0.00           H  
ATOM     31 HG23 THR A   2       2.207  12.041   5.027  1.00  0.00           H  
ATOM     32  N   TYR A   3       1.152  11.455   0.898  1.00  0.00           N  
ATOM     33  CA  TYR A   3       0.360  10.872  -0.222  1.00  0.00           C  
ATOM     34  C   TYR A   3      -0.845  10.122   0.352  1.00  0.00           C  
ATOM     35  O   TYR A   3      -0.937   9.900   1.544  1.00  0.00           O  
ATOM     36  CB  TYR A   3       1.236   9.903  -1.018  1.00  0.00           C  
ATOM     37  CG  TYR A   3       2.060  10.679  -2.019  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       1.434  11.310  -3.101  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.449  10.767  -1.866  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       2.196  12.031  -4.028  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       4.211  11.489  -2.794  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.584  12.120  -3.875  1.00  0.00           C  
ATOM     43  OH  TYR A   3       4.335  12.831  -4.788  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.924  10.969   1.257  1.00  0.00           H  
ATOM     45  HA  TYR A   3       0.016  11.665  -0.871  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.893   9.374  -0.344  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.609   9.196  -1.540  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       0.362  11.241  -3.219  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.933  10.280  -1.033  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       1.712  12.518  -4.862  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       5.282  11.557  -2.676  1.00  0.00           H  
ATOM     52  HH  TYR A   3       5.262  12.688  -4.586  1.00  0.00           H  
ATOM     53  N   THR A   4      -1.771   9.731  -0.480  1.00  0.00           N  
ATOM     54  CA  THR A   4      -2.965   8.998   0.031  1.00  0.00           C  
ATOM     55  C   THR A   4      -3.632   8.233  -1.114  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.035   8.808  -2.106  1.00  0.00           O  
ATOM     57  CB  THR A   4      -3.963   9.999   0.622  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -3.412  10.579   1.797  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.267   9.280   0.968  1.00  0.00           C  
ATOM     60  H   THR A   4      -1.683   9.919  -1.438  1.00  0.00           H  
ATOM     61  HA  THR A   4      -2.658   8.303   0.798  1.00  0.00           H  
ATOM     62  HB  THR A   4      -4.166  10.774  -0.101  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -3.594  11.521   1.776  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -5.180   8.234   0.714  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -6.080   9.719   0.410  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -5.463   9.378   2.026  1.00  0.00           H  
ATOM     67  N   VAL A   5      -3.762   6.940  -0.981  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.415   6.143  -2.058  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.810   5.729  -1.594  1.00  0.00           C  
ATOM     70  O   VAL A   5      -6.410   6.368  -0.752  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.591   4.887  -2.359  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -3.723   4.535  -3.840  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.118   5.139  -2.035  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.437   6.496  -0.171  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.499   6.741  -2.953  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -3.957   4.065  -1.761  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -2.759   4.625  -4.319  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -4.423   5.210  -4.310  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -4.080   3.521  -3.939  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -1.854   6.146  -2.321  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -1.505   4.437  -2.583  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -1.955   5.010  -0.976  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.330   4.665  -2.134  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -7.687   4.206  -1.721  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.010   2.880  -2.412  1.00  0.00           C  
ATOM     86  O   LYS A   6      -7.907   2.757  -3.616  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -8.727   5.257  -2.121  1.00  0.00           C  
ATOM     88  CG  LYS A   6     -10.086   4.883  -1.526  1.00  0.00           C  
ATOM     89  CD  LYS A   6     -11.202   5.527  -2.353  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -12.525   4.816  -2.065  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -13.554   5.821  -1.672  1.00  0.00           N  
ATOM     92  H   LYS A   6      -5.827   4.166  -2.810  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -7.709   4.067  -0.650  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -8.423   6.224  -1.746  1.00  0.00           H  
ATOM     95  HB3 LYS A   6      -8.805   5.295  -3.196  1.00  0.00           H  
ATOM     96  HG2 LYS A   6     -10.202   3.809  -1.540  1.00  0.00           H  
ATOM     97  HG3 LYS A   6     -10.144   5.238  -0.508  1.00  0.00           H  
ATOM     98  HD2 LYS A   6     -11.288   6.571  -2.088  1.00  0.00           H  
ATOM     99  HD3 LYS A   6     -10.969   5.439  -3.403  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -12.853   4.293  -2.951  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -12.386   4.109  -1.260  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -14.043   5.499  -0.813  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -14.243   5.932  -2.443  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6     -13.093   6.734  -1.483  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.404   1.888  -1.661  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.737   0.575  -2.280  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.255   0.451  -2.407  1.00  0.00           C  
ATOM    108  O   LEU A   7     -10.932   0.034  -1.489  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.205  -0.582  -1.420  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.949  -0.123   0.018  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -7.880  -1.346   0.934  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.620   0.633   0.086  1.00  0.00           C  
ATOM    113  H   LEU A   7      -8.485   2.008  -0.694  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.291   0.523  -3.263  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.937  -1.372  -1.408  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.284  -0.952  -1.845  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -8.753   0.520   0.340  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.265  -2.210   0.411  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -8.473  -1.168   1.819  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -6.854  -1.525   1.218  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.598   1.243   0.977  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.515   1.262  -0.785  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.805  -0.076   0.117  1.00  0.00           H  
ATOM    124  N   GLY A   8     -10.795   0.813  -3.537  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.270   0.719  -3.721  1.00  0.00           C  
ATOM    126  C   GLY A   8     -12.724   1.770  -4.732  1.00  0.00           C  
ATOM    127  O   GLY A   8     -13.377   2.734  -4.387  1.00  0.00           O  
ATOM    128  H   GLY A   8     -10.231   1.149  -4.265  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.527  -0.266  -4.080  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.760   0.897  -2.778  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.386   1.594  -5.981  1.00  0.00           N  
ATOM    132  CA  SER A   9     -12.805   2.590  -7.006  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.285   2.916  -6.808  1.00  0.00           C  
ATOM    134  O   SER A   9     -15.052   2.097  -6.344  1.00  0.00           O  
ATOM    135  CB  SER A   9     -12.587   2.012  -8.405  1.00  0.00           C  
ATOM    136  OG  SER A   9     -12.796   0.607  -8.371  1.00  0.00           O  
ATOM    137  H   SER A   9     -11.859   0.810  -6.243  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.220   3.492  -6.893  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.285   2.458  -9.093  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -11.578   2.229  -8.729  1.00  0.00           H  
ATOM    141  HG  SER A   9     -13.600   0.439  -7.875  1.00  0.00           H  
ATOM    142  N   ASP A  10     -14.693   4.106  -7.151  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -16.124   4.478  -6.973  1.00  0.00           C  
ATOM    144  C   ASP A  10     -16.917   4.085  -8.223  1.00  0.00           C  
ATOM    145  O   ASP A  10     -17.825   4.779  -8.637  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -16.236   5.988  -6.748  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -15.968   6.725  -8.062  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -15.208   6.209  -8.865  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -16.528   7.794  -8.243  1.00  0.00           O  
ATOM    150  H   ASP A  10     -14.059   4.756  -7.521  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -16.525   3.956  -6.115  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -17.229   6.226  -6.397  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -15.510   6.296  -6.011  1.00  0.00           H  
ATOM    154  N   LYS A  11     -16.584   2.976  -8.825  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -17.320   2.538 -10.045  1.00  0.00           C  
ATOM    156  C   LYS A  11     -17.911   1.146  -9.810  1.00  0.00           C  
ATOM    157  O   LYS A  11     -18.930   0.791 -10.368  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -16.358   2.491 -11.235  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -15.969   3.916 -11.634  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -16.077   4.069 -13.153  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -14.697   4.385 -13.731  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -14.565   5.857 -13.921  1.00  0.00           N  
ATOM    163  H   LYS A  11     -15.851   2.429  -8.474  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -18.117   3.236 -10.253  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -15.472   1.939 -10.958  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -16.841   2.004 -12.069  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -16.633   4.619 -11.152  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -14.952   4.110 -11.327  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -16.447   3.150 -13.583  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -16.756   4.875 -13.387  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -13.933   4.041 -13.050  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -14.583   3.888 -14.683  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -14.778   6.101 -14.909  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -13.593   6.151 -13.692  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -15.232   6.349 -13.293  1.00  0.00           H  
ATOM    176  N   GLY A  12     -17.279   0.353  -8.987  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -17.804  -1.015  -8.717  1.00  0.00           C  
ATOM    178  C   GLY A  12     -16.642  -2.011  -8.693  1.00  0.00           C  
ATOM    179  O   GLY A  12     -16.709  -3.071  -9.285  1.00  0.00           O  
ATOM    180  H   GLY A  12     -16.458   0.658  -8.547  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -18.309  -1.025  -7.761  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -18.498  -1.295  -9.494  1.00  0.00           H  
ATOM    183  N   LEU A  13     -15.575  -1.680  -8.015  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.409  -2.609  -7.958  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.474  -2.192  -6.818  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.654  -1.162  -6.199  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -13.649  -2.552  -9.284  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -13.910  -3.831 -10.080  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -13.477  -3.627 -11.533  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -13.110  -4.982  -9.468  1.00  0.00           C  
ATOM    191  H   LEU A  13     -15.540  -0.820  -7.546  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -14.759  -3.616  -7.787  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -13.984  -1.697  -9.854  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -12.591  -2.461  -9.089  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -14.964  -4.065 -10.049  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -14.263  -3.124 -12.076  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -13.281  -4.587 -11.989  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -12.580  -3.026 -11.561  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -12.302  -4.583  -8.874  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -12.706  -5.600 -10.256  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -13.757  -5.577  -8.841  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.476  -2.988  -6.535  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.531  -2.641  -5.434  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.114  -2.480  -5.996  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.396  -3.443  -6.178  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.543  -3.757  -4.388  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.922  -3.829  -3.735  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -12.939  -4.959  -2.703  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -13.224  -2.501  -3.038  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.350  -3.815  -7.044  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.841  -1.717  -4.975  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.318  -4.700  -4.864  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.802  -3.551  -3.632  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.669  -4.020  -4.493  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -13.749  -4.799  -2.007  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -12.001  -4.972  -2.168  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.079  -5.904  -3.206  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -14.066  -2.025  -3.518  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -12.360  -1.855  -3.103  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.458  -2.684  -1.999  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.706  -1.267  -6.268  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.334  -1.042  -6.814  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.736   0.222  -6.184  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.449   1.109  -5.759  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.407  -0.858  -8.334  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -9.005  -2.108  -8.982  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.285   0.352  -8.658  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.301  -0.505  -6.111  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.709  -1.891  -6.582  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.412  -0.696  -8.722  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -8.207  -2.753  -9.322  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -9.616  -1.819  -9.824  1.00  0.00           H  
ATOM    233 HG13 VAL A  15      -9.611  -2.635  -8.262  1.00  0.00           H  
ATOM    234 HG21 VAL A  15      -9.091   1.139  -7.944  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -10.325   0.067  -8.607  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -9.057   0.706  -9.653  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.432   0.315  -6.124  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.800   1.527  -5.526  1.00  0.00           C  
ATOM    239  C   PHE A  16      -6.171   2.752  -6.366  1.00  0.00           C  
ATOM    240  O   PHE A  16      -6.565   2.635  -7.509  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.276   1.364  -5.507  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -3.875   0.427  -4.391  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -3.834  -0.954  -4.616  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.544   0.941  -3.131  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -3.460  -1.821  -3.582  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.171   0.073  -2.097  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.130  -1.308  -2.322  1.00  0.00           C  
ATOM    248  H   PHE A  16      -5.872  -0.408  -6.474  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.161   1.661  -4.516  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.945   0.961  -6.451  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.815   2.328  -5.349  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -4.088  -1.352  -5.588  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -3.576   2.007  -2.956  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -3.427  -2.887  -3.756  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -2.916   0.470  -1.125  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -2.842  -1.977  -1.524  1.00  0.00           H  
ATOM    257  N   GLU A  17      -6.051   3.926  -5.809  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -6.400   5.152  -6.580  1.00  0.00           C  
ATOM    259  C   GLU A  17      -5.302   6.208  -6.395  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.232   6.844  -5.362  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.728   5.711  -6.063  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.884   5.068  -6.832  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -9.640   6.144  -7.613  1.00  0.00           C  
ATOM    264  OE1 GLU A  17     -10.066   7.107  -6.996  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -9.783   5.986  -8.814  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.734   4.000  -4.885  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -6.500   4.903  -7.622  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.826   5.489  -5.010  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.750   6.780  -6.211  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -8.493   4.331  -7.519  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -9.557   4.591  -6.136  1.00  0.00           H  
ATOM    272  N   PRO A  18      -4.473   6.365  -7.399  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -4.555   5.595  -8.654  1.00  0.00           C  
ATOM    274  C   PRO A  18      -3.988   4.187  -8.457  1.00  0.00           C  
ATOM    275  O   PRO A  18      -3.826   3.722  -7.347  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -3.687   6.401  -9.624  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -2.727   7.244  -8.759  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -3.364   7.338  -7.363  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -5.568   5.555  -9.018  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -3.123   5.732 -10.252  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -4.302   7.051 -10.225  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -1.763   6.759  -8.697  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -2.620   8.232  -9.178  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.645   7.065  -6.606  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.745   8.330  -7.190  1.00  0.00           H  
ATOM    286  N   ALA A  19      -3.688   3.504  -9.528  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -3.136   2.127  -9.405  1.00  0.00           C  
ATOM    288  C   ALA A  19      -1.699   2.195  -8.886  1.00  0.00           C  
ATOM    289  O   ALA A  19      -1.262   1.353  -8.127  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -3.151   1.449 -10.777  1.00  0.00           C  
ATOM    291  H   ALA A  19      -3.829   3.897 -10.413  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -3.741   1.560  -8.717  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -2.478   0.605 -10.769  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.836   2.154 -11.531  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -4.152   1.109 -10.998  1.00  0.00           H  
ATOM    296  N   LYS A  20      -0.959   3.189  -9.292  1.00  0.00           N  
ATOM    297  CA  LYS A  20       0.450   3.309  -8.822  1.00  0.00           C  
ATOM    298  C   LYS A  20       0.603   4.587  -7.997  1.00  0.00           C  
ATOM    299  O   LYS A  20      -0.272   5.429  -7.971  1.00  0.00           O  
ATOM    300  CB  LYS A  20       1.388   3.364 -10.030  1.00  0.00           C  
ATOM    301  CG  LYS A  20       0.959   4.500 -10.962  1.00  0.00           C  
ATOM    302  CD  LYS A  20       0.791   3.958 -12.383  1.00  0.00           C  
ATOM    303  CE  LYS A  20       0.928   5.103 -13.387  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       0.229   6.309 -12.862  1.00  0.00           N  
ATOM    305  H   LYS A  20      -1.331   3.857  -9.905  1.00  0.00           H  
ATOM    306  HA  LYS A  20       0.699   2.454  -8.211  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       2.399   3.538  -9.693  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       1.342   2.427 -10.564  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       0.020   4.911 -10.619  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       1.712   5.272 -10.959  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       1.552   3.216 -12.576  1.00  0.00           H  
ATOM    312  HD3 LYS A  20      -0.185   3.508 -12.484  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       1.973   5.329 -13.536  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       0.485   4.811 -14.328  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       0.738   6.672 -12.033  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20      -0.743   6.054 -12.590  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       0.202   7.043 -13.598  1.00  0.00           H  
ATOM    318  N   LEU A  21       1.709   4.740  -7.322  1.00  0.00           N  
ATOM    319  CA  LEU A  21       1.915   5.964  -6.499  1.00  0.00           C  
ATOM    320  C   LEU A  21       3.406   6.295  -6.440  1.00  0.00           C  
ATOM    321  O   LEU A  21       4.248   5.419  -6.463  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.394   5.720  -5.082  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.069   7.060  -4.420  1.00  0.00           C  
ATOM    324  CD1 LEU A  21      -0.390   7.424  -4.695  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.289   6.951  -2.909  1.00  0.00           C  
ATOM    326  H   LEU A  21       2.403   4.049  -7.355  1.00  0.00           H  
ATOM    327  HA  LEU A  21       1.379   6.790  -6.942  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       0.500   5.113  -5.128  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.149   5.208  -4.504  1.00  0.00           H  
ATOM    330  HG  LEU A  21       1.714   7.827  -4.825  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -1.010   6.549  -4.564  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.486   7.784  -5.709  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.705   8.195  -4.007  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       2.079   7.624  -2.611  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       1.565   5.937  -2.657  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       0.377   7.214  -2.393  1.00  0.00           H  
ATOM    337  N   THR A  22       3.741   7.554  -6.362  1.00  0.00           N  
ATOM    338  CA  THR A  22       5.179   7.938  -6.300  1.00  0.00           C  
ATOM    339  C   THR A  22       5.474   8.591  -4.950  1.00  0.00           C  
ATOM    340  O   THR A  22       5.191   9.753  -4.736  1.00  0.00           O  
ATOM    341  CB  THR A  22       5.494   8.927  -7.425  1.00  0.00           C  
ATOM    342  OG1 THR A  22       5.068   8.383  -8.667  1.00  0.00           O  
ATOM    343  CG2 THR A  22       7.000   9.188  -7.470  1.00  0.00           C  
ATOM    344  H   THR A  22       3.047   8.247  -6.344  1.00  0.00           H  
ATOM    345  HA  THR A  22       5.792   7.056  -6.412  1.00  0.00           H  
ATOM    346  HB  THR A  22       4.977   9.857  -7.243  1.00  0.00           H  
ATOM    347  HG1 THR A  22       5.123   9.076  -9.329  1.00  0.00           H  
ATOM    348 HG21 THR A  22       7.530   8.252  -7.376  1.00  0.00           H  
ATOM    349 HG22 THR A  22       7.276   9.842  -6.655  1.00  0.00           H  
ATOM    350 HG23 THR A  22       7.257   9.655  -8.409  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.042   7.854  -4.037  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.354   8.430  -2.706  1.00  0.00           C  
ATOM    353  C   ILE A  23       7.833   8.799  -2.638  1.00  0.00           C  
ATOM    354  O   ILE A  23       8.583   8.581  -3.570  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.042   7.405  -1.618  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.771   6.098  -1.931  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.539   7.152  -1.579  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.327   5.498  -0.639  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.261   6.922  -4.227  1.00  0.00           H  
ATOM    360  HA  ILE A  23       5.756   9.308  -2.552  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.370   7.784  -0.660  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       6.079   5.402  -2.384  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.582   6.295  -2.614  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.322   6.209  -2.057  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.028   7.948  -2.101  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.206   7.121  -0.552  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       6.653   5.714   0.177  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       8.295   5.929  -0.431  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       7.425   4.429  -0.753  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.260   9.348  -1.535  1.00  0.00           N  
ATOM    371  CA  LYS A  24       9.691   9.723  -1.397  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.419   8.574  -0.679  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.827   7.540  -0.442  1.00  0.00           O  
ATOM    374  CB  LYS A  24       9.815  11.031  -0.594  1.00  0.00           C  
ATOM    375  CG  LYS A  24       8.598  11.935  -0.835  1.00  0.00           C  
ATOM    376  CD  LYS A  24       8.897  12.898  -1.986  1.00  0.00           C  
ATOM    377  CE  LYS A  24       9.651  14.116  -1.449  1.00  0.00           C  
ATOM    378  NZ  LYS A  24       8.684  15.216  -1.168  1.00  0.00           N  
ATOM    379  H   LYS A  24       7.638   9.506  -0.795  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.116   9.858  -2.378  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.888  10.801   0.456  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      10.703  11.556  -0.908  1.00  0.00           H  
ATOM    383  HG2 LYS A  24       7.735  11.339  -1.080  1.00  0.00           H  
ATOM    384  HG3 LYS A  24       8.395  12.506   0.057  1.00  0.00           H  
ATOM    385  HD2 LYS A  24       9.502  12.396  -2.727  1.00  0.00           H  
ATOM    386  HD3 LYS A  24       7.970  13.220  -2.437  1.00  0.00           H  
ATOM    387  HE2 LYS A  24      10.165  13.849  -0.538  1.00  0.00           H  
ATOM    388  HE3 LYS A  24      10.369  14.448  -2.184  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24       7.904  15.177  -1.855  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24       9.170  16.133  -1.245  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24       8.302  15.105  -0.208  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.677   8.768  -0.363  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.478   7.735   0.313  1.00  0.00           C  
ATOM    394  C   PRO A  25      12.186   7.721   1.814  1.00  0.00           C  
ATOM    395  O   PRO A  25      13.013   8.098   2.620  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.921   8.164   0.038  1.00  0.00           C  
ATOM    397  CG  PRO A  25      13.876   9.679  -0.274  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.418  10.015  -0.639  1.00  0.00           C  
ATOM    399  HA  PRO A  25      12.295   6.767  -0.118  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.535   7.977   0.909  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      14.312   7.629  -0.814  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.182  10.243   0.597  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.521   9.905  -1.108  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.059  10.817  -0.011  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.336  10.277  -1.682  1.00  0.00           H  
ATOM    406  N   GLY A  26      11.018   7.280   2.199  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.691   7.236   3.651  1.00  0.00           C  
ATOM    408  C   GLY A  26       9.617   8.270   3.981  1.00  0.00           C  
ATOM    409  O   GLY A  26       9.732   9.017   4.932  1.00  0.00           O  
ATOM    410  H   GLY A  26      10.361   6.971   1.536  1.00  0.00           H  
ATOM    411  HA2 GLY A  26      10.324   6.252   3.901  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      11.579   7.447   4.227  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.564   8.303   3.216  1.00  0.00           N  
ATOM    414  CA  ASP A  27       7.469   9.269   3.498  1.00  0.00           C  
ATOM    415  C   ASP A  27       6.265   8.502   4.040  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.380   7.362   4.442  1.00  0.00           O  
ATOM    417  CB  ASP A  27       7.087  10.012   2.216  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.903  11.302   2.118  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       9.101  11.242   2.338  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       7.312  12.330   1.833  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.486   7.680   2.464  1.00  0.00           H  
ATOM    422  HA  ASP A  27       7.803   9.981   4.240  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       7.299   9.386   1.362  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       6.036  10.253   2.234  1.00  0.00           H  
ATOM    425  N   THR A  28       5.114   9.111   4.068  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.926   8.403   4.599  1.00  0.00           C  
ATOM    427  C   THR A  28       2.887   8.207   3.495  1.00  0.00           C  
ATOM    428  O   THR A  28       2.718   9.039   2.625  1.00  0.00           O  
ATOM    429  CB  THR A  28       3.312   9.225   5.734  1.00  0.00           C  
ATOM    430  OG1 THR A  28       4.269   9.383   6.773  1.00  0.00           O  
ATOM    431  CG2 THR A  28       2.077   8.506   6.278  1.00  0.00           C  
ATOM    432  H   THR A  28       5.034  10.029   3.753  1.00  0.00           H  
ATOM    433  HA  THR A  28       4.231   7.443   4.976  1.00  0.00           H  
ATOM    434  HB  THR A  28       3.023  10.195   5.360  1.00  0.00           H  
ATOM    435  HG1 THR A  28       4.786  10.170   6.582  1.00  0.00           H  
ATOM    436 HG21 THR A  28       1.702   9.036   7.141  1.00  0.00           H  
ATOM    437 HG22 THR A  28       2.342   7.498   6.562  1.00  0.00           H  
ATOM    438 HG23 THR A  28       1.313   8.475   5.515  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.182   7.113   3.540  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.138   6.842   2.523  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.166   6.523   3.254  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.225   5.619   4.063  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.558   5.651   1.660  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       0.877   5.741   0.293  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.076   5.674   1.470  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.333   6.470   4.257  1.00  0.00           H  
ATOM    447  HA  VAL A  29       1.005   7.713   1.907  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.268   4.733   2.148  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       1.248   4.953  -0.346  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       1.094   6.699  -0.155  1.00  0.00           H  
ATOM    451 HG13 VAL A  29      -0.190   5.633   0.415  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.362   4.905   0.769  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.560   5.495   2.419  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.377   6.638   1.089  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.204   7.269   3.002  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.482   7.015   3.715  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.444   6.210   2.838  1.00  0.00           C  
ATOM    458  O   GLU A  30      -4.077   6.738   1.945  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -3.129   8.352   4.082  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -2.124   9.211   4.851  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -2.554  10.678   4.790  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -3.746  10.928   4.863  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -1.685  11.525   4.671  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.138   8.006   2.367  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -2.276   6.465   4.615  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -3.429   8.866   3.181  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -3.996   8.174   4.701  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -2.088   8.888   5.881  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -1.146   9.107   4.406  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.579   4.939   3.107  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.524   4.103   2.313  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.867   4.080   3.051  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.917   4.229   4.255  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.985   2.671   2.183  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.476   2.665   2.309  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.676   3.066   1.229  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.876   2.249   3.504  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.281   3.052   1.348  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -0.481   2.235   3.621  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.316   2.636   2.543  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.074   4.539   3.845  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.657   4.535   1.332  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.409   2.057   2.963  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -4.265   2.269   1.220  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.135   3.387   0.306  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -2.488   1.940   4.337  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       0.335   3.361   0.517  1.00  0.00           H  
ATOM    488  HE2 PHE A  31      -0.020   1.914   4.543  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.392   2.624   2.634  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.959   3.913   2.354  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.275   3.902   3.052  1.00  0.00           C  
ATOM    492  C   LEU A  32      -9.210   2.858   2.434  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.942   2.307   1.386  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.913   5.288   2.956  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -8.546   5.930   1.619  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -9.535   7.052   1.299  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -7.132   6.508   1.708  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.916   3.805   1.386  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -8.114   3.658   4.088  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.987   5.197   3.032  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -8.546   5.906   3.761  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -8.583   5.184   0.838  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -9.868   7.512   2.218  1.00  0.00           H  
ATOM    504 HD12 LEU A  32     -10.385   6.644   0.772  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -9.051   7.794   0.681  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -6.880   6.683   2.744  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -7.089   7.440   1.165  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -6.429   5.809   1.280  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.313   2.592   3.087  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.287   1.593   2.560  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.407   2.327   1.810  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.623   3.506   2.011  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.868   0.790   3.738  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -13.075   1.496   4.352  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.275   2.678   4.165  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.888   0.806   5.094  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.502   3.056   3.928  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.783   0.916   1.884  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -12.166  -0.188   3.393  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -11.115   0.683   4.499  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.723  -0.147   5.244  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.652   1.240   5.509  1.00  0.00           H  
ATOM    523  N   ASN A  34     -13.127   1.649   0.957  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -14.230   2.334   0.221  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.583   1.821   0.722  1.00  0.00           C  
ATOM    526  O   ASN A  34     -16.248   2.469   1.505  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -14.105   2.069  -1.280  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.157   2.893  -2.025  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -15.664   3.864  -1.501  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.508   2.546  -3.232  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.948   0.696   0.806  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -14.167   3.398   0.400  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -13.119   2.354  -1.615  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -14.265   1.021  -1.480  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -15.099   1.763  -3.657  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.182   3.067  -3.714  1.00  0.00           H  
ATOM    537  N   LYS A  35     -16.001   0.665   0.279  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -17.314   0.130   0.739  1.00  0.00           C  
ATOM    539  C   LYS A  35     -17.290  -1.398   0.715  1.00  0.00           C  
ATOM    540  O   LYS A  35     -18.285  -2.041   0.445  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -18.424   0.640  -0.182  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -19.776   0.505   0.522  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -20.376   1.894   0.749  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -21.830   1.756   1.206  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -22.470   3.101   1.242  1.00  0.00           N  
ATOM    546  H   LYS A  35     -15.455   0.153  -0.353  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -17.500   0.466   1.746  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -18.243   1.679  -0.421  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -18.434   0.058  -1.091  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -20.445  -0.081  -0.092  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -19.639   0.015   1.474  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -19.807   2.413   1.506  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -20.344   2.455  -0.174  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -22.366   1.121   0.516  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -21.857   1.318   2.194  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -23.460   3.023   0.935  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -21.958   3.745   0.605  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -22.439   3.474   2.212  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.164  -1.985   1.009  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.078  -3.474   1.019  1.00  0.00           C  
ATOM    561  C   VAL A  36     -14.919  -3.918   1.922  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.034  -4.625   1.484  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -15.843  -3.991  -0.404  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -16.490  -5.368  -0.557  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -16.466  -3.024  -1.416  1.00  0.00           C  
ATOM    566  H   VAL A  36     -15.378  -1.447   1.234  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.003  -3.882   1.400  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -14.781  -4.071  -0.586  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -17.442  -5.377  -0.046  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -15.845  -6.120  -0.129  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -16.643  -5.579  -1.605  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -16.094  -2.026  -1.237  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -17.540  -3.032  -1.307  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -16.204  -3.333  -2.417  1.00  0.00           H  
ATOM    575  N   PRO A  37     -14.961  -3.488   3.160  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -13.925  -3.826   4.158  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.138  -5.244   4.700  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.116  -5.887   4.374  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -14.155  -2.796   5.268  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -15.617  -2.316   5.128  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -16.043  -2.625   3.683  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -12.937  -3.713   3.745  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -14.007  -3.256   6.235  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -13.483  -1.963   5.145  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -16.248  -2.849   5.826  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -15.677  -1.255   5.308  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -16.990  -3.147   3.672  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -16.104  -1.714   3.113  1.00  0.00           H  
ATOM    589  N   PRO A  38     -13.229  -5.676   5.541  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.041  -4.895   5.936  1.00  0.00           C  
ATOM    591  C   PRO A  38     -10.904  -5.109   4.934  1.00  0.00           C  
ATOM    592  O   PRO A  38     -10.906  -6.058   4.176  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -11.665  -5.494   7.292  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.258  -6.925   7.318  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.328  -6.985   6.210  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -12.271  -3.851   6.037  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -10.589  -5.530   7.397  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -12.098  -4.910   8.087  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -11.480  -7.650   7.125  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -12.716  -7.119   8.276  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.107  -7.785   5.517  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.310  -7.111   6.638  1.00  0.00           H  
ATOM    603  N   HIS A  39      -9.929  -4.241   4.930  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -8.793  -4.404   3.978  1.00  0.00           C  
ATOM    605  C   HIS A  39      -7.470  -4.490   4.743  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.249  -3.785   5.704  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -8.737  -3.206   3.023  1.00  0.00           C  
ATOM    608  CG  HIS A  39      -9.944  -3.210   2.131  1.00  0.00           C  
ATOM    609  ND1 HIS A  39      -9.894  -3.692   0.827  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.240  -2.811   2.342  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.136  -3.570   0.314  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -11.982  -3.048   1.198  1.00  0.00           N  
ATOM    613  H   HIS A  39      -9.943  -3.487   5.554  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -8.936  -5.308   3.409  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -8.715  -2.290   3.593  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -7.845  -3.272   2.418  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -11.615  -2.356   3.246  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.409  -3.861  -0.689  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -12.941  -2.901   1.078  1.00  0.00           H  
ATOM    620  N   ASN A  40      -6.580  -5.339   4.307  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.261  -5.454   4.991  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.169  -5.004   4.019  1.00  0.00           C  
ATOM    623  O   ASN A  40      -4.171  -5.368   2.860  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.014  -6.905   5.408  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -5.243  -7.048   6.914  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -6.224  -6.562   7.441  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -4.372  -7.699   7.634  1.00  0.00           N  
ATOM    628  H   ASN A  40      -6.773  -5.890   3.520  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.251  -4.818   5.864  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -5.695  -7.553   4.877  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -3.997  -7.179   5.173  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -3.580  -8.091   7.210  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -4.510  -7.797   8.599  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.245  -4.202   4.472  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.169  -3.720   3.560  1.00  0.00           C  
ATOM    636  C   VAL A  41      -0.885  -4.524   3.792  1.00  0.00           C  
ATOM    637  O   VAL A  41      -0.482  -4.763   4.913  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -1.911  -2.235   3.833  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -0.592  -1.809   3.188  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.053  -1.407   3.241  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.266  -3.908   5.407  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.488  -3.844   2.536  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -1.860  -2.069   4.899  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.518  -2.239   2.201  1.00  0.00           H  
ATOM    645 HG12 VAL A  41       0.232  -2.153   3.795  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -0.560  -0.731   3.115  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -2.667  -0.461   2.890  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -3.802  -1.232   3.999  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -3.496  -1.943   2.414  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.240  -4.941   2.733  1.00  0.00           N  
ATOM    651  CA  VAL A  42       1.018  -5.728   2.883  1.00  0.00           C  
ATOM    652  C   VAL A  42       1.941  -5.448   1.692  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.554  -4.812   0.733  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.679  -7.220   2.927  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       1.832  -7.991   3.574  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.597  -7.423   3.747  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.583  -4.736   1.839  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.515  -5.441   3.798  1.00  0.00           H  
ATOM    659  HB  VAL A  42       0.524  -7.583   1.922  1.00  0.00           H  
ATOM    660 HG11 VAL A  42       2.647  -8.077   2.870  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       1.493  -8.978   3.854  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       2.170  -7.464   4.453  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.531  -6.853   4.663  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.712  -8.471   3.983  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -1.449  -7.087   3.175  1.00  0.00           H  
ATOM    666  N   PHE A  43       3.161  -5.915   1.746  1.00  0.00           N  
ATOM    667  CA  PHE A  43       4.103  -5.668   0.616  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.919  -6.931   0.341  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.701  -7.368   1.161  1.00  0.00           O  
ATOM    670  CB  PHE A  43       5.054  -4.524   0.981  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.274  -3.392   1.600  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       3.674  -3.560   2.854  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.154  -2.173   0.924  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       2.954  -2.510   3.430  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       3.433  -1.122   1.502  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       2.834  -1.292   2.756  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.457  -6.424   2.529  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.542  -5.401  -0.268  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       5.790  -4.880   1.686  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.550  -4.172   0.089  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       3.767  -4.501   3.375  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       4.616  -2.043  -0.043  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       2.490  -2.639   4.396  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.340  -0.180   0.982  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       2.280  -0.484   3.203  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.750  -7.519  -0.812  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.524  -8.750  -1.140  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.998  -8.521  -0.800  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.524  -7.441  -0.979  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.384  -9.056  -2.633  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.671 -10.538  -2.881  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       6.183 -11.181  -1.980  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       5.374 -11.004  -3.968  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.119  -7.149  -1.464  1.00  0.00           H  
ATOM    695  HA  ASP A  44       5.144  -9.580  -0.564  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.379  -8.824  -2.955  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       6.088  -8.457  -3.190  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.668  -9.525  -0.305  1.00  0.00           N  
ATOM    699  CA  ALA A  45       9.103  -9.359   0.050  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.982  -9.965  -1.046  1.00  0.00           C  
ATOM    701  O   ALA A  45      11.136 -10.273  -0.827  1.00  0.00           O  
ATOM    702  CB  ALA A  45       9.385 -10.066   1.376  1.00  0.00           C  
ATOM    703  H   ALA A  45       7.230 -10.384  -0.163  1.00  0.00           H  
ATOM    704  HA  ALA A  45       9.322  -8.311   0.149  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       8.562  -9.901   2.054  1.00  0.00           H  
ATOM    706  HB2 ALA A  45      10.293  -9.670   1.807  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       9.501 -11.125   1.201  1.00  0.00           H  
ATOM    708  N   ALA A  46       9.447 -10.141  -2.223  1.00  0.00           N  
ATOM    709  CA  ALA A  46      10.258 -10.730  -3.325  1.00  0.00           C  
ATOM    710  C   ALA A  46      10.586  -9.647  -4.355  1.00  0.00           C  
ATOM    711  O   ALA A  46      11.680  -9.587  -4.881  1.00  0.00           O  
ATOM    712  CB  ALA A  46       9.463 -11.849  -4.000  1.00  0.00           C  
ATOM    713  H   ALA A  46       8.513  -9.888  -2.381  1.00  0.00           H  
ATOM    714  HA  ALA A  46      11.175 -11.132  -2.922  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       8.495 -11.473  -4.298  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       9.334 -12.667  -3.308  1.00  0.00           H  
ATOM    717  HB3 ALA A  46       9.998 -12.196  -4.872  1.00  0.00           H  
ATOM    718  N   LEU A  47       9.646  -8.792  -4.650  1.00  0.00           N  
ATOM    719  CA  LEU A  47       9.905  -7.718  -5.649  1.00  0.00           C  
ATOM    720  C   LEU A  47      10.520  -6.504  -4.950  1.00  0.00           C  
ATOM    721  O   LEU A  47      10.015  -5.403  -5.037  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.588  -7.314  -6.313  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.207  -8.356  -7.365  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       7.958  -9.703  -6.684  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       6.933  -7.908  -8.084  1.00  0.00           C  
ATOM    726  H   LEU A  47       8.770  -8.858  -4.217  1.00  0.00           H  
ATOM    727  HA  LEU A  47      10.588  -8.084  -6.402  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       7.811  -7.256  -5.564  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       8.703  -6.351  -6.788  1.00  0.00           H  
ATOM    730  HG  LEU A  47       9.010  -8.457  -8.080  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       7.336 -10.317  -7.317  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       7.462  -9.542  -5.738  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       8.902 -10.200  -6.515  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       6.752  -6.864  -7.877  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       6.097  -8.495  -7.734  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.052  -8.049  -9.147  1.00  0.00           H  
ATOM    737  N   ASN A  48      11.611  -6.697  -4.263  1.00  0.00           N  
ATOM    738  CA  ASN A  48      12.264  -5.553  -3.563  1.00  0.00           C  
ATOM    739  C   ASN A  48      13.482  -5.090  -4.368  1.00  0.00           C  
ATOM    740  O   ASN A  48      13.932  -5.782  -5.260  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.703  -5.981  -2.156  1.00  0.00           C  
ATOM    742  CG  ASN A  48      13.020  -7.477  -2.137  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      13.258  -8.074  -3.168  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      13.034  -8.113  -0.998  1.00  0.00           N  
ATOM    745  H   ASN A  48      12.004  -7.593  -4.212  1.00  0.00           H  
ATOM    746  HA  ASN A  48      11.560  -4.737  -3.484  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      13.586  -5.427  -1.873  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      11.910  -5.774  -1.453  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      12.842  -7.632  -0.166  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      13.234  -9.072  -0.974  1.00  0.00           H  
ATOM    751  N   PRO A  49      13.975  -3.924  -4.031  1.00  0.00           N  
ATOM    752  CA  PRO A  49      15.139  -3.326  -4.711  1.00  0.00           C  
ATOM    753  C   PRO A  49      16.442  -3.973  -4.230  1.00  0.00           C  
ATOM    754  O   PRO A  49      17.390  -4.108  -4.979  1.00  0.00           O  
ATOM    755  CB  PRO A  49      15.075  -1.852  -4.302  1.00  0.00           C  
ATOM    756  CG  PRO A  49      14.247  -1.795  -2.996  1.00  0.00           C  
ATOM    757  CD  PRO A  49      13.418  -3.092  -2.943  1.00  0.00           C  
ATOM    758  HA  PRO A  49      15.042  -3.414  -5.781  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      16.074  -1.472  -4.130  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      14.585  -1.274  -5.070  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      14.908  -1.739  -2.143  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      13.587  -0.942  -3.012  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      13.546  -3.579  -1.986  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      12.376  -2.884  -3.128  1.00  0.00           H  
ATOM    765  N   ALA A  50      16.502  -4.374  -2.990  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.750  -5.008  -2.479  1.00  0.00           C  
ATOM    767  C   ALA A  50      17.430  -6.386  -1.905  1.00  0.00           C  
ATOM    768  O   ALA A  50      18.081  -6.856  -0.993  1.00  0.00           O  
ATOM    769  CB  ALA A  50      18.365  -4.129  -1.389  1.00  0.00           C  
ATOM    770  H   ALA A  50      15.730  -4.258  -2.397  1.00  0.00           H  
ATOM    771  HA  ALA A  50      18.450  -5.117  -3.291  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      19.334  -3.778  -1.712  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      18.475  -4.705  -0.482  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      17.720  -3.283  -1.202  1.00  0.00           H  
ATOM    775  N   LYS A  51      16.437  -7.036  -2.444  1.00  0.00           N  
ATOM    776  CA  LYS A  51      16.062  -8.393  -1.948  1.00  0.00           C  
ATOM    777  C   LYS A  51      16.175  -8.438  -0.422  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.482  -9.462   0.156  1.00  0.00           O  
ATOM    779  CB  LYS A  51      16.999  -9.436  -2.560  1.00  0.00           C  
ATOM    780  CG  LYS A  51      17.405  -8.996  -3.967  1.00  0.00           C  
ATOM    781  CD  LYS A  51      16.174  -8.986  -4.876  1.00  0.00           C  
ATOM    782  CE  LYS A  51      16.493  -8.217  -6.160  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      16.005  -6.815  -6.035  1.00  0.00           N  
ATOM    784  H   LYS A  51      15.939  -6.630  -3.183  1.00  0.00           H  
ATOM    785  HA  LYS A  51      15.047  -8.613  -2.238  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      17.880  -9.533  -1.943  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      16.491 -10.386  -2.615  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      17.831  -8.004  -3.925  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      18.136  -9.685  -4.363  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      15.901 -10.002  -5.122  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      15.353  -8.505  -4.366  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      17.561  -8.213  -6.321  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      16.005  -8.696  -6.997  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      15.311  -6.621  -6.785  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      16.807  -6.159  -6.127  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      15.554  -6.685  -5.107  1.00  0.00           H  
ATOM    797  N   SER A  52      15.934  -7.336   0.234  1.00  0.00           N  
ATOM    798  CA  SER A  52      16.034  -7.318   1.721  1.00  0.00           C  
ATOM    799  C   SER A  52      14.632  -7.386   2.333  1.00  0.00           C  
ATOM    800  O   SER A  52      13.774  -6.579   2.035  1.00  0.00           O  
ATOM    801  CB  SER A  52      16.724  -6.029   2.169  1.00  0.00           C  
ATOM    802  OG  SER A  52      18.113  -6.114   1.878  1.00  0.00           O  
ATOM    803  H   SER A  52      15.691  -6.520  -0.251  1.00  0.00           H  
ATOM    804  HA  SER A  52      16.612  -8.168   2.052  1.00  0.00           H  
ATOM    805  HB2 SER A  52      16.302  -5.190   1.643  1.00  0.00           H  
ATOM    806  HB3 SER A  52      16.576  -5.895   3.233  1.00  0.00           H  
ATOM    807  HG  SER A  52      18.596  -5.978   2.696  1.00  0.00           H  
ATOM    808  N   ALA A  53      14.397  -8.342   3.191  1.00  0.00           N  
ATOM    809  CA  ALA A  53      13.054  -8.462   3.828  1.00  0.00           C  
ATOM    810  C   ALA A  53      13.105  -7.865   5.236  1.00  0.00           C  
ATOM    811  O   ALA A  53      13.520  -8.509   6.178  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.659  -9.938   3.916  1.00  0.00           C  
ATOM    813  H   ALA A  53      15.105  -8.980   3.419  1.00  0.00           H  
ATOM    814  HA  ALA A  53      12.325  -7.929   3.236  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      11.796 -10.118   3.292  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      12.420 -10.185   4.940  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      13.481 -10.552   3.580  1.00  0.00           H  
ATOM    818  N   ASP A  54      12.686  -6.639   5.386  1.00  0.00           N  
ATOM    819  CA  ASP A  54      12.711  -6.004   6.731  1.00  0.00           C  
ATOM    820  C   ASP A  54      11.815  -4.765   6.728  1.00  0.00           C  
ATOM    821  O   ASP A  54      11.028  -4.555   7.630  1.00  0.00           O  
ATOM    822  CB  ASP A  54      14.144  -5.594   7.077  1.00  0.00           C  
ATOM    823  CG  ASP A  54      14.613  -4.512   6.103  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      14.892  -4.849   4.964  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      14.684  -3.365   6.512  1.00  0.00           O  
ATOM    826  H   ASP A  54      12.354  -6.137   4.616  1.00  0.00           H  
ATOM    827  HA  ASP A  54      12.351  -6.708   7.465  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.174  -5.209   8.086  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      14.795  -6.453   6.999  1.00  0.00           H  
ATOM    830  N   LEU A  55      11.928  -3.941   5.722  1.00  0.00           N  
ATOM    831  CA  LEU A  55      11.082  -2.716   5.667  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.621  -3.117   5.444  1.00  0.00           C  
ATOM    833  O   LEU A  55       8.715  -2.333   5.643  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.565  -1.810   4.523  1.00  0.00           C  
ATOM    835  CG  LEU A  55      10.984  -2.286   3.187  1.00  0.00           C  
ATOM    836  CD1 LEU A  55       9.814  -1.385   2.791  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      12.064  -2.215   2.106  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.569  -4.127   5.005  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.166  -2.184   6.603  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      11.245  -0.796   4.711  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      12.643  -1.842   4.474  1.00  0.00           H  
ATOM    842  HG  LEU A  55      10.637  -3.304   3.288  1.00  0.00           H  
ATOM    843 HD11 LEU A  55       9.896  -0.441   3.308  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       8.884  -1.863   3.060  1.00  0.00           H  
ATOM    845 HD13 LEU A  55       9.836  -1.214   1.725  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      12.804  -1.479   2.383  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      11.612  -1.936   1.165  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      12.536  -3.181   2.005  1.00  0.00           H  
ATOM    849  N   ALA A  56       9.386  -4.333   5.029  1.00  0.00           N  
ATOM    850  CA  ALA A  56       7.986  -4.783   4.792  1.00  0.00           C  
ATOM    851  C   ALA A  56       7.357  -5.225   6.115  1.00  0.00           C  
ATOM    852  O   ALA A  56       6.273  -4.807   6.469  1.00  0.00           O  
ATOM    853  CB  ALA A  56       7.985  -5.956   3.810  1.00  0.00           C  
ATOM    854  H   ALA A  56      10.132  -4.949   4.873  1.00  0.00           H  
ATOM    855  HA  ALA A  56       7.412  -3.967   4.377  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       8.941  -6.007   3.309  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       7.203  -5.814   3.080  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       7.812  -6.876   4.349  1.00  0.00           H  
ATOM    859  N   LYS A  57       8.028  -6.072   6.848  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.465  -6.542   8.145  1.00  0.00           C  
ATOM    861  C   LYS A  57       6.951  -5.345   8.949  1.00  0.00           C  
ATOM    862  O   LYS A  57       6.099  -5.483   9.805  1.00  0.00           O  
ATOM    863  CB  LYS A  57       8.555  -7.262   8.944  1.00  0.00           C  
ATOM    864  CG  LYS A  57       8.336  -8.776   8.861  1.00  0.00           C  
ATOM    865  CD  LYS A  57       8.469  -9.392  10.256  1.00  0.00           C  
ATOM    866  CE  LYS A  57       9.894  -9.912  10.453  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       9.848 -11.352  10.832  1.00  0.00           N  
ATOM    868  H   LYS A  57       8.899  -6.400   6.544  1.00  0.00           H  
ATOM    869  HA  LYS A  57       6.649  -7.225   7.957  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       9.524  -7.015   8.534  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       8.510  -6.950   9.976  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       7.348  -8.976   8.472  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       9.076  -9.211   8.207  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       8.252  -8.642  11.003  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       7.773 -10.211  10.356  1.00  0.00           H  
ATOM    876  HE2 LYS A  57      10.449  -9.799   9.533  1.00  0.00           H  
ATOM    877  HE3 LYS A  57      10.378  -9.349  11.238  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57      10.389 -11.911  10.141  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       8.859 -11.676  10.843  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57      10.264 -11.476  11.777  1.00  0.00           H  
ATOM    881  N   SER A  58       7.460  -4.171   8.688  1.00  0.00           N  
ATOM    882  CA  SER A  58       6.994  -2.975   9.446  1.00  0.00           C  
ATOM    883  C   SER A  58       6.112  -2.100   8.549  1.00  0.00           C  
ATOM    884  O   SER A  58       5.568  -1.103   8.983  1.00  0.00           O  
ATOM    885  CB  SER A  58       8.204  -2.166   9.917  1.00  0.00           C  
ATOM    886  OG  SER A  58       7.764  -1.125  10.779  1.00  0.00           O  
ATOM    887  H   SER A  58       8.149  -4.077   7.997  1.00  0.00           H  
ATOM    888  HA  SER A  58       6.424  -3.296  10.305  1.00  0.00           H  
ATOM    889  HB2 SER A  58       8.882  -2.809  10.453  1.00  0.00           H  
ATOM    890  HB3 SER A  58       8.711  -1.747   9.058  1.00  0.00           H  
ATOM    891  HG  SER A  58       8.512  -0.845  11.311  1.00  0.00           H  
ATOM    892  N   LEU A  59       5.962  -2.462   7.303  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.112  -1.646   6.386  1.00  0.00           C  
ATOM    894  C   LEU A  59       3.703  -2.252   6.358  1.00  0.00           C  
ATOM    895  O   LEU A  59       2.713  -1.551   6.291  1.00  0.00           O  
ATOM    896  CB  LEU A  59       5.712  -1.685   4.971  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.465  -0.369   4.202  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       4.242   0.380   4.742  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.700   0.525   4.333  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.408  -3.269   6.971  1.00  0.00           H  
ATOM    901  HA  LEU A  59       5.068  -0.627   6.739  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       6.773  -1.850   5.044  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.267  -2.502   4.423  1.00  0.00           H  
ATOM    904  HG  LEU A  59       5.304  -0.597   3.159  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       3.410  -0.298   4.820  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       3.988   1.183   4.065  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       4.469   0.791   5.714  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       7.249   0.254   5.222  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       6.391   1.558   4.402  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       7.332   0.395   3.466  1.00  0.00           H  
ATOM    911  N   SER A  60       3.608  -3.556   6.404  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.268  -4.213   6.370  1.00  0.00           C  
ATOM    913  C   SER A  60       1.607  -4.146   7.747  1.00  0.00           C  
ATOM    914  O   SER A  60       2.208  -4.461   8.754  1.00  0.00           O  
ATOM    915  CB  SER A  60       2.430  -5.681   5.974  1.00  0.00           C  
ATOM    916  OG  SER A  60       3.451  -5.797   4.994  1.00  0.00           O  
ATOM    917  H   SER A  60       4.419  -4.104   6.454  1.00  0.00           H  
ATOM    918  HA  SER A  60       1.640  -3.716   5.646  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.704  -6.259   6.841  1.00  0.00           H  
ATOM    920  HB3 SER A  60       1.493  -6.052   5.580  1.00  0.00           H  
ATOM    921  HG  SER A  60       3.915  -6.624   5.147  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.362  -3.758   7.790  1.00  0.00           N  
ATOM    923  CA  HIS A  61      -0.356  -3.689   9.092  1.00  0.00           C  
ATOM    924  C   HIS A  61      -1.399  -4.806   9.130  1.00  0.00           C  
ATOM    925  O   HIS A  61      -2.069  -5.069   8.151  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -1.054  -2.332   9.228  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.227  -2.272   8.287  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.383  -3.016   8.496  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.437  -1.562   7.131  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -4.227  -2.733   7.484  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.698  -1.856   6.631  1.00  0.00           N  
ATOM    932  H   HIS A  61      -0.106  -3.524   6.961  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.346  -3.821   9.902  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.401  -2.206  10.243  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.358  -1.543   8.985  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.552  -3.631   9.240  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -1.732  -0.878   6.682  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -5.212  -3.164   7.379  1.00  0.00           H  
ATOM    939  N   LYS A  62      -1.544  -5.471  10.241  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -2.547  -6.568  10.311  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.466  -6.363  11.512  1.00  0.00           C  
ATOM    942  O   LYS A  62      -3.035  -6.351  12.647  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -1.837  -7.913  10.450  1.00  0.00           C  
ATOM    944  CG  LYS A  62      -0.514  -7.882   9.682  1.00  0.00           C  
ATOM    945  CD  LYS A  62       0.041  -9.303   9.570  1.00  0.00           C  
ATOM    946  CE  LYS A  62       0.082  -9.722   8.100  1.00  0.00           C  
ATOM    947  NZ  LYS A  62      -0.634 -11.018   7.937  1.00  0.00           N  
ATOM    948  H   LYS A  62      -0.995  -5.253  11.023  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -3.137  -6.570   9.406  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -1.644  -8.108  11.495  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -2.466  -8.692  10.049  1.00  0.00           H  
ATOM    952  HG2 LYS A  62      -0.682  -7.481   8.692  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       0.195  -7.261  10.208  1.00  0.00           H  
ATOM    954  HD2 LYS A  62       1.039  -9.332   9.982  1.00  0.00           H  
ATOM    955  HD3 LYS A  62      -0.595  -9.982  10.118  1.00  0.00           H  
ATOM    956  HE2 LYS A  62      -0.399  -8.966   7.496  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       1.109  -9.835   7.785  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62       0.029 -11.803   8.098  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62      -1.020 -11.082   6.973  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62      -1.410 -11.074   8.626  1.00  0.00           H  
ATOM    961  N   GLN A  63      -4.735  -6.219  11.264  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.700  -6.031  12.386  1.00  0.00           C  
ATOM    963  C   GLN A  63      -7.060  -5.580  11.847  1.00  0.00           C  
ATOM    964  O   GLN A  63      -7.805  -4.914  12.532  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.162  -4.978  13.357  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -5.032  -5.589  14.754  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -4.091  -4.732  15.604  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -2.890  -4.914  15.573  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -4.589  -3.799  16.369  1.00  0.00           N  
ATOM    970  H   GLN A  63      -5.051  -6.245  10.341  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.822  -6.967  12.904  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -4.193  -4.638  13.019  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -5.843  -4.141  13.394  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -6.005  -5.626  15.222  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -4.632  -6.588  14.674  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -5.558  -3.652  16.395  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -3.995  -3.247  16.919  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.393  -5.973  10.644  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -8.709  -5.608  10.040  1.00  0.00           C  
ATOM    980  C   LEU A  64      -9.005  -4.109  10.209  1.00  0.00           C  
ATOM    981  O   LEU A  64      -9.044  -3.586  11.302  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -9.791  -6.427  10.730  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -9.744  -7.898  10.277  1.00  0.00           C  
ATOM    984  CD1 LEU A  64     -11.142  -8.494  10.391  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -9.279  -8.017   8.820  1.00  0.00           C  
ATOM    986  H   LEU A  64      -6.786  -6.538  10.145  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -8.701  -5.848   8.991  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -9.623  -6.384  11.792  1.00  0.00           H  
ATOM    989  HB3 LEU A  64     -10.759  -6.011  10.500  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -9.069  -8.447  10.919  1.00  0.00           H  
ATOM    991 HD11 LEU A  64     -11.220  -9.350   9.738  1.00  0.00           H  
ATOM    992 HD12 LEU A  64     -11.871  -7.751  10.102  1.00  0.00           H  
ATOM    993 HD13 LEU A  64     -11.320  -8.798  11.410  1.00  0.00           H  
ATOM    994 HD21 LEU A  64      -9.862  -7.354   8.200  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.411  -9.035   8.483  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -8.235  -7.749   8.753  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.245  -3.406   9.134  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.554  -1.954   9.277  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.010  -1.802   9.720  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -11.831  -2.668   9.489  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.361  -1.228   7.942  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.087  -1.714   7.251  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -8.185  -1.396   5.759  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -6.869  -0.998   7.840  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -9.236  -3.831   8.248  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -8.904  -1.520  10.022  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65     -10.211  -1.422   7.303  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65      -9.285  -0.166   8.122  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -7.985  -2.780   7.387  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -8.290  -0.331   5.625  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -9.046  -1.894   5.345  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -7.293  -1.738   5.257  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -6.263  -0.600   7.039  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -6.284  -1.699   8.418  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -7.197  -0.190   8.477  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.336  -0.715  10.359  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -12.738  -0.518  10.820  1.00  0.00           C  
ATOM   1018  C   MET A  66     -13.172   0.921  10.541  1.00  0.00           C  
ATOM   1019  O   MET A  66     -14.212   1.363  10.986  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -12.820  -0.788  12.323  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -12.983  -2.290  12.565  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -13.631  -2.567  14.233  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -12.088  -2.266  15.130  1.00  0.00           C  
ATOM   1024  H   MET A  66     -10.659  -0.030  10.540  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.390  -1.201  10.295  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -11.914  -0.441  12.799  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -13.668  -0.264  12.736  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -13.671  -2.698  11.839  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -12.025  -2.777  12.465  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -11.948  -3.040  15.872  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -12.136  -1.306  15.619  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -11.261  -2.272  14.434  1.00  0.00           H  
ATOM   1033  N   SER A  67     -12.383   1.655   9.808  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -12.750   3.066   9.502  1.00  0.00           C  
ATOM   1035  C   SER A  67     -13.107   3.188   8.015  1.00  0.00           C  
ATOM   1036  O   SER A  67     -12.357   2.749   7.167  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -11.563   3.978   9.813  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -12.040   5.286  10.105  1.00  0.00           O  
ATOM   1039  H   SER A  67     -11.549   1.279   9.460  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -13.593   3.354  10.110  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -11.026   3.598  10.666  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -10.901   4.008   8.957  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -11.639   5.570  10.929  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -14.242   3.781   7.740  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -14.718   3.971   6.359  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.006   5.161   5.706  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -14.430   6.293   5.831  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.211   4.258   6.531  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -16.393   4.777   7.978  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -15.157   4.313   8.771  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -14.578   3.075   5.778  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.528   5.010   5.821  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -16.781   3.353   6.395  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -16.453   5.856   7.978  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -17.285   4.355   8.414  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -14.704   5.149   9.286  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -15.423   3.535   9.469  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -12.929   4.915   5.008  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.201   6.038   4.350  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -10.817   6.197   4.983  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -10.051   7.064   4.612  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.601   3.992   4.916  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -12.093   5.827   3.296  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -12.759   6.953   4.479  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -10.491   5.366   5.935  1.00  0.00           N  
ATOM   1066  CA  GLN A  70      -9.156   5.461   6.591  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -8.672   4.051   6.928  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.242   3.375   7.762  1.00  0.00           O  
ATOM   1069  CB  GLN A  70      -9.268   6.279   7.881  1.00  0.00           C  
ATOM   1070  CG  GLN A  70      -9.775   7.687   7.559  1.00  0.00           C  
ATOM   1071  CD  GLN A  70      -8.614   8.550   7.062  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70      -7.541   8.047   6.790  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70      -8.782   9.838   6.929  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -11.124   4.674   6.218  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -8.454   5.935   5.920  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70      -9.959   5.793   8.555  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70      -8.297   6.347   8.349  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70     -10.536   7.631   6.795  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70     -10.193   8.130   8.451  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70      -9.647  10.244   7.147  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70      -8.044  10.399   6.613  1.00  0.00           H  
ATOM   1082  N   SER A  71      -7.631   3.593   6.289  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -7.135   2.220   6.585  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.931   2.299   7.529  1.00  0.00           C  
ATOM   1085  O   SER A  71      -6.055   2.099   8.721  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.740   1.515   5.283  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -5.503   2.028   4.810  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.181   4.146   5.616  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.922   1.661   7.065  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -6.635   0.460   5.463  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.514   1.675   4.542  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -4.941   1.282   4.586  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.767   2.584   7.011  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.564   2.668   7.885  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.471   3.468   7.173  1.00  0.00           C  
ATOM   1096  O   THR A  72      -1.860   3.001   6.232  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -3.059   1.253   8.183  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -3.909   0.642   9.143  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -1.630   1.310   8.728  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.684   2.740   6.047  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.826   3.160   8.811  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.069   0.673   7.274  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -4.188  -0.209   8.794  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -0.944   1.510   7.918  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -1.381   0.364   9.185  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -1.556   2.096   9.464  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.215   4.669   7.617  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.156   5.493   6.969  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.211   5.049   7.486  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.817   5.702   8.312  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.373   6.968   7.305  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -2.753   7.281   7.182  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.716   5.026   8.380  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.196   5.354   5.899  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -1.054   7.160   8.317  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -0.792   7.579   6.626  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -3.134   6.691   6.528  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.696   3.938   7.010  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.019   3.440   7.475  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.109   4.461   7.146  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.291   4.848   6.008  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.334   2.119   6.775  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.125   1.413   6.536  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.254   1.277   7.660  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.186   3.426   6.349  1.00  0.00           H  
ATOM   1126  HA  THR A  74       1.988   3.281   8.543  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.826   2.318   5.836  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.350   0.548   6.186  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       3.177   0.238   7.375  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       2.959   1.388   8.693  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       4.274   1.609   7.540  1.00  0.00           H  
ATOM   1132  N   THR A  75       3.842   4.892   8.136  1.00  0.00           N  
ATOM   1133  CA  THR A  75       4.930   5.877   7.888  1.00  0.00           C  
ATOM   1134  C   THR A  75       6.178   5.131   7.414  1.00  0.00           C  
ATOM   1135  O   THR A  75       7.003   4.717   8.203  1.00  0.00           O  
ATOM   1136  CB  THR A  75       5.243   6.628   9.185  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       6.374   7.465   8.987  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       5.539   5.623  10.298  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.681   4.559   9.042  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.616   6.579   7.130  1.00  0.00           H  
ATOM   1141  HB  THR A  75       4.394   7.230   9.468  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       6.291   8.221   9.574  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       6.574   5.708  10.595  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       5.349   4.622   9.939  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       4.904   5.828  11.147  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.315   4.952   6.128  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.503   4.227   5.590  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.763   4.666   6.347  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.796   5.735   6.925  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.658   4.551   4.103  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.752   3.657   3.288  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.368   3.872   3.291  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.297   2.617   2.524  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.531   3.047   2.530  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.459   1.792   1.765  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.076   2.007   1.768  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.631   5.291   5.513  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.361   3.164   5.714  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.391   5.582   3.932  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.682   4.389   3.806  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       4.945   4.673   3.879  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.363   2.450   2.522  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.463   3.212   2.532  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       6.880   0.989   1.177  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.430   1.373   1.181  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.763   3.819   6.324  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      11.047   4.078   7.006  1.00  0.00           C  
ATOM   1168  C   PRO A  77      11.914   5.046   6.196  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.714   5.236   5.015  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.702   2.698   7.075  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      11.047   1.847   5.960  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.706   2.523   5.619  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.881   4.456   8.001  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      12.766   2.786   6.905  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.515   2.246   8.035  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.688   1.825   5.089  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      10.869   0.844   6.316  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.621   2.674   4.551  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       8.880   1.935   5.987  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.883   5.655   6.825  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.767   6.611   6.096  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.783   5.842   5.246  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.664   6.424   4.645  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.513   7.486   7.105  1.00  0.00           C  
ATOM   1185  H   ALA A  78      13.030   5.482   7.779  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      13.165   7.238   5.455  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      14.663   8.470   6.687  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      15.472   7.041   7.328  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      13.934   7.565   8.013  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.674   4.542   5.187  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.644   3.756   4.371  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.009   3.394   3.025  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.676   2.927   2.124  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      16.034   2.478   5.126  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      14.925   1.430   4.991  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      13.952   1.527   5.720  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      15.069   0.548   4.161  1.00  0.00           O  
ATOM   1198  H   ASP A  79      13.962   4.084   5.677  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.527   4.352   4.198  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      16.951   2.085   4.713  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      16.181   2.710   6.170  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.726   3.604   2.887  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.040   3.272   1.602  1.00  0.00           C  
ATOM   1204  C   ALA A  80      13.930   3.671   0.419  1.00  0.00           C  
ATOM   1205  O   ALA A  80      13.991   4.829   0.057  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      11.719   4.040   1.521  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.211   3.980   3.633  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.839   2.213   1.565  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.512   4.503   2.475  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      10.921   3.357   1.272  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      11.791   4.802   0.759  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.598   2.697  -0.149  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.497   2.917  -1.295  1.00  0.00           C  
ATOM   1214  C   PRO A  81      14.690   3.055  -2.589  1.00  0.00           C  
ATOM   1215  O   PRO A  81      13.475   3.047  -2.579  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.359   1.653  -1.325  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      15.552   0.558  -0.587  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.521   1.289   0.294  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.117   3.784  -1.136  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      16.546   1.356  -2.348  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.292   1.826  -0.810  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      15.048  -0.075  -1.304  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      16.208  -0.033   0.033  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.531   0.889   0.125  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      14.790   1.210   1.335  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.356   3.177  -3.704  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      14.628   3.311  -4.997  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.163   1.931  -5.462  1.00  0.00           C  
ATOM   1229  O   ALA A  82      14.951   1.021  -5.621  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      15.562   3.913  -6.048  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.336   3.178  -3.692  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      13.772   3.956  -4.863  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      15.188   3.683  -7.035  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.551   3.496  -5.931  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      15.605   4.985  -5.920  1.00  0.00           H  
ATOM   1236  N   GLY A  83      12.888   1.768  -5.682  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      12.375   0.445  -6.137  1.00  0.00           C  
ATOM   1238  C   GLY A  83      10.849   0.433  -6.061  1.00  0.00           C  
ATOM   1239  O   GLY A  83      10.254   1.074  -5.217  1.00  0.00           O  
ATOM   1240  H   GLY A  83      12.267   2.514  -5.548  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      12.688   0.271  -7.158  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      12.770  -0.332  -5.501  1.00  0.00           H  
ATOM   1243  N   GLU A  84      10.210  -0.289  -6.939  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       8.722  -0.343  -6.924  1.00  0.00           C  
ATOM   1245  C   GLU A  84       8.251  -1.326  -5.850  1.00  0.00           C  
ATOM   1246  O   GLU A  84       8.434  -2.521  -5.967  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       8.218  -0.811  -8.290  1.00  0.00           C  
ATOM   1248  CG  GLU A  84       8.763  -2.211  -8.579  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       8.883  -2.411 -10.091  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84       8.540  -1.495 -10.819  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       9.315  -3.479 -10.494  1.00  0.00           O  
ATOM   1252  H   GLU A  84      10.710  -0.794  -7.613  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       8.326   0.639  -6.712  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       7.138  -0.837  -8.286  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       8.560  -0.129  -9.054  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       9.736  -2.319  -8.122  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84       8.090  -2.950  -8.172  1.00  0.00           H  
ATOM   1258  N   TYR A  85       7.637  -0.835  -4.809  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.145  -1.745  -3.736  1.00  0.00           C  
ATOM   1260  C   TYR A  85       5.749  -2.242  -4.111  1.00  0.00           C  
ATOM   1261  O   TYR A  85       4.761  -1.562  -3.911  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.083  -0.986  -2.406  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.411  -0.311  -2.132  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.553  -0.671  -2.861  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       8.497   0.676  -1.142  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.777  -0.043  -2.600  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85       9.722   1.303  -0.882  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      10.862   0.943  -1.611  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.069   1.561  -1.354  1.00  0.00           O  
ATOM   1270  H   TYR A  85       7.491   0.131  -4.736  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       7.815  -2.587  -3.642  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.305  -0.239  -2.457  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       6.862  -1.679  -1.608  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       9.489  -1.431  -3.625  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       7.618   0.954  -0.579  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      11.656  -0.320  -3.163  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85       9.788   2.065  -0.119  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.271   2.140  -2.093  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.659  -3.418  -4.667  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.329  -3.950  -5.070  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.572  -4.465  -3.843  1.00  0.00           C  
ATOM   1282  O   THR A  86       3.869  -5.517  -3.314  1.00  0.00           O  
ATOM   1283  CB  THR A  86       4.520  -5.094  -6.068  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       4.961  -4.564  -7.310  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.192  -5.827  -6.268  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.468  -3.946  -4.830  1.00  0.00           H  
ATOM   1287  HA  THR A  86       3.758  -3.163  -5.537  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.256  -5.786  -5.689  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       5.519  -5.221  -7.731  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       3.169  -6.271  -7.252  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       2.376  -5.126  -6.171  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       3.091  -6.601  -5.521  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.584  -3.738  -3.398  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.798  -4.195  -2.222  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.453  -4.734  -2.708  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.150  -4.693  -3.884  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.570  -3.036  -1.251  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.464  -1.755  -2.028  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       0.373  -1.545  -2.873  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       2.462  -0.785  -1.912  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       0.276  -0.361  -3.604  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       2.369   0.400  -2.643  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.274   0.616  -3.491  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.351  -2.903  -3.844  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.339  -4.971  -1.727  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.655  -3.202  -0.701  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       2.399  -2.973  -0.563  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87      -0.396  -2.298  -2.960  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87       3.305  -0.952  -1.258  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87      -0.568  -0.202  -4.256  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87       3.141   1.147  -2.554  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.200   1.532  -4.057  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.358  -5.241  -1.823  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.674  -5.776  -2.258  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.619  -5.864  -1.056  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.557  -5.061  -0.148  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.477  -7.163  -2.875  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.946  -8.113  -1.830  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.338  -7.927  -1.305  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.735  -9.181  -1.389  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       0.833  -8.808  -0.338  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -1.240 -10.063  -0.421  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.044  -9.877   0.104  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.534 -10.746   1.058  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.106  -5.268  -0.880  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -2.097  -5.114  -2.995  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.420  -7.528  -3.252  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.769  -7.094  -3.688  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       0.946  -7.102  -1.647  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.727  -9.325  -1.794  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       1.823  -8.664   0.067  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.849 -10.887  -0.080  1.00  0.00           H  
ATOM   1333  HH  TYR A  88      -0.026 -11.526   1.064  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.499  -6.828  -1.049  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.453  -6.958   0.087  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -4.462  -8.403   0.592  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -4.073  -9.315  -0.107  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -5.851  -6.585  -0.400  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -6.732  -5.681   0.894  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.538  -7.462  -1.794  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.160  -6.295   0.887  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.769  -5.963  -1.279  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.396  -7.484  -0.646  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -4.895  -8.614   1.806  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -4.922 -10.000   2.361  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.283 -10.678   2.100  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.318 -11.831   1.721  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -4.648  -9.951   3.867  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -4.404 -11.367   4.393  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -5.111 -11.538   5.739  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -6.330 -11.588   5.743  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -4.422 -11.615   6.742  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -5.191  -7.860   2.357  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.146 -10.581   1.884  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -3.774  -9.344   4.053  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.495  -9.524   4.375  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -4.794 -12.086   3.686  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -3.345 -11.526   4.523  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.367  -9.962   2.318  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -8.722 -10.510   2.119  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.106 -10.477   0.638  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.436 -11.487   0.049  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.614  -9.565   2.924  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.835  -8.235   3.054  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.355  -8.559   2.775  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -8.793 -11.511   2.512  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.548  -9.403   2.402  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91      -9.801  -9.974   3.905  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.203  -7.521   2.330  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -8.940  -7.840   4.052  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -6.974  -7.911   2.000  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -6.772  -8.461   3.674  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.070  -9.320   0.033  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.437  -9.220  -1.408  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.271  -9.716  -2.272  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -8.313  -9.645  -3.484  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.756  -7.761  -1.754  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.649  -7.177  -0.691  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92     -10.135  -6.590   0.461  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -12.017  -7.094  -0.582  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.190  -6.196   1.204  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.345  -6.481   0.613  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.803  -8.517   0.527  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.308  -9.831  -1.598  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.837  -7.195  -1.804  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.259  -7.718  -2.708  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.725  -7.427  -1.321  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -11.106  -5.694   2.155  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.244  -6.292   0.953  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.232 -10.222  -1.659  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.070 -10.727  -2.446  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.579 -11.532  -3.642  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -7.265 -12.523  -3.486  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -5.209 -11.633  -1.561  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -3.925 -12.012  -2.305  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -3.156 -13.059  -1.495  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -1.691 -12.839  -1.660  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -1.094 -13.213  -2.759  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -1.059 -14.476  -3.087  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -0.528 -12.323  -3.529  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -7.216 -10.272  -0.682  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.479  -9.894  -2.796  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -4.958 -11.112  -0.650  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -5.760 -12.529  -1.321  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.179 -12.421  -3.273  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -3.309 -11.135  -2.434  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.417 -12.968  -0.451  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -3.414 -14.047  -1.845  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -1.176 -12.414  -0.942  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -1.490 -15.157  -2.496  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -0.600 -14.762  -3.928  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -0.552 -11.355  -3.276  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93      -0.072 -12.608  -4.372  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -6.250 -11.119  -4.833  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -6.717 -11.869  -6.033  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -7.871 -11.113  -6.693  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -8.542 -11.625  -7.567  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -5.694 -10.319  -4.940  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -5.902 -11.969  -6.736  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -7.058 -12.848  -5.735  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -8.108  -9.897  -6.283  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.219  -9.111  -6.889  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.654  -7.834  -7.513  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -9.249  -6.777  -7.436  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.238  -8.748  -5.805  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -7.555  -9.501  -5.576  1.00  0.00           H  
ATOM   1427  HA  ALA A  95      -9.701  -9.703  -7.653  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95      -9.954  -9.216  -4.874  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -11.217  -9.097  -6.100  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -10.262  -7.676  -5.677  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.510  -7.925  -8.135  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.904  -6.719  -8.770  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.277  -5.826  -7.695  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -5.722  -4.785  -7.988  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.049  -8.788  -8.187  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -6.143  -7.028  -9.472  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -7.669  -6.164  -9.290  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.360  -6.221  -6.454  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.770  -5.390  -5.365  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.242  -5.461  -5.433  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.597  -5.996  -4.552  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.244  -5.917  -4.008  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -7.686  -5.469  -3.757  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -7.731  -4.351  -2.333  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.609  -2.988  -3.133  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.812  -7.063  -6.237  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -6.087  -4.365  -5.483  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.196  -6.997  -4.006  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -5.607  -5.527  -3.228  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.061  -4.956  -4.630  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.301  -6.334  -3.556  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -7.959  -2.125  -3.188  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -9.486  -2.738  -2.558  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -8.906  -3.287  -4.128  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.656  -4.922  -6.468  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -2.170  -4.956  -6.586  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.662  -3.580  -7.023  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -2.015  -3.084  -8.075  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.763  -6.003  -7.627  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98      -0.238  -6.121  -7.666  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.368  -7.357  -7.249  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -4.193  -4.493  -7.167  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.739  -5.212  -5.630  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -2.126  -5.703  -8.599  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98       0.064  -7.049  -7.203  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.202  -5.293  -7.130  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.098  -6.105  -8.692  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -2.198  -7.547  -6.200  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -1.902  -8.136  -7.836  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -3.429  -7.345  -7.446  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.835  -2.959  -6.226  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.306  -1.619  -6.597  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.204  -1.582  -6.360  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.802  -2.559  -5.957  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -0.561  -3.373  -5.387  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.512  -1.434  -7.636  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.782  -0.862  -5.993  1.00  0.00           H  
ATOM   1478  N   LYS A 100       1.828  -0.462  -6.608  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.300  -0.366  -6.397  1.00  0.00           C  
ATOM   1480  C   LYS A 100       3.670   1.062  -5.991  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.132   2.023  -6.504  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.025  -0.725  -7.696  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.563  -2.102  -8.176  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.362  -2.508  -9.416  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       3.423  -3.153 -10.437  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       3.662  -2.554 -11.780  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.328   0.315  -6.933  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.598  -1.051  -5.618  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       3.799   0.015  -8.450  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.090  -0.746  -7.520  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.721  -2.827  -7.391  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.513  -2.063  -8.424  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       4.823  -1.633  -9.850  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       5.127  -3.217  -9.136  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       3.611  -4.215 -10.478  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       2.398  -2.980 -10.142  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       4.218  -3.212 -12.360  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       4.184  -1.660 -11.672  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       2.750  -2.370 -12.245  1.00  0.00           H  
ATOM   1500  N   ILE A 101       4.590   1.209  -5.076  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       4.997   2.576  -4.644  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.261   2.989  -5.409  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.211   2.238  -5.505  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.255   2.579  -3.117  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.400   3.670  -2.462  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       6.734   2.850  -2.805  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       4.840   3.877  -1.006  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.016   0.421  -4.677  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.201   3.270  -4.873  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       4.978   1.618  -2.709  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.519   4.594  -3.009  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.362   3.372  -2.483  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       6.997   3.837  -3.156  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       7.348   2.116  -3.302  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       6.893   2.793  -1.738  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       4.041   3.581  -0.344  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       5.071   4.919  -0.843  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       5.715   3.279  -0.798  1.00  0.00           H  
ATOM   1519  N   THR A 102       6.292   4.182  -5.931  1.00  0.00           N  
ATOM   1520  CA  THR A 102       7.507   4.639  -6.657  1.00  0.00           C  
ATOM   1521  C   THR A 102       8.304   5.554  -5.726  1.00  0.00           C  
ATOM   1522  O   THR A 102       7.941   6.690  -5.497  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.106   5.403  -7.923  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       5.873   4.893  -8.410  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.187   5.231  -8.991  1.00  0.00           C  
ATOM   1526  H   THR A 102       5.525   4.783  -5.828  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.111   3.783  -6.924  1.00  0.00           H  
ATOM   1528  HB  THR A 102       6.997   6.451  -7.693  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       5.901   3.936  -8.342  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       7.792   4.652  -9.813  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       9.037   4.718  -8.565  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       8.496   6.201  -9.351  1.00  0.00           H  
ATOM   1533  N   VAL A 103       9.377   5.062  -5.174  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.182   5.901  -4.244  1.00  0.00           C  
ATOM   1535  C   VAL A 103      11.378   6.488  -4.989  1.00  0.00           C  
ATOM   1536  O   VAL A 103      12.267   5.780  -5.417  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      10.680   5.040  -3.083  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.486   5.906  -2.117  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.487   4.433  -2.342  1.00  0.00           C  
ATOM   1540  H   VAL A 103       9.647   4.139  -5.360  1.00  0.00           H  
ATOM   1541  HA  VAL A 103       9.568   6.702  -3.859  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.308   4.249  -3.465  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      11.542   6.915  -2.500  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      12.482   5.502  -2.017  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      11.001   5.913  -1.153  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103       9.486   4.776  -1.318  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.560   3.356  -2.361  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       8.572   4.740  -2.825  1.00  0.00           H  
ATOM   1549  N   ALA A 104      11.407   7.782  -5.145  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      12.543   8.422  -5.861  1.00  0.00           C  
ATOM   1551  C   ALA A 104      13.661   8.730  -4.863  1.00  0.00           C  
ATOM   1552  O   ALA A 104      13.470   9.456  -3.907  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      12.066   9.719  -6.516  1.00  0.00           C  
ATOM   1554  H   ALA A 104      10.679   8.334  -4.789  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      12.913   7.750  -6.621  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      12.918  10.338  -6.754  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      11.416  10.249  -5.834  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      11.525   9.487  -7.421  1.00  0.00           H  
ATOM   1559  N   GLY A 105      14.827   8.183  -5.076  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      15.955   8.445  -4.137  1.00  0.00           C  
ATOM   1561  C   GLY A 105      16.004   9.936  -3.804  1.00  0.00           C  
ATOM   1562  O   GLY A 105      15.597  10.723  -4.642  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      16.446  10.265  -2.716  1.00  0.00           O  
ATOM   1564  H   GLY A 105      14.960   7.600  -5.852  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      15.807   7.875  -3.231  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      16.885   8.152  -4.600  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -8.657  -5.203   0.271  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       2.458  17.878   1.399  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.988  16.971   0.314  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.820  15.554   0.868  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.726  14.994   1.452  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.017  16.960  -0.817  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.321  17.256  -2.146  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.324  17.876  -3.121  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.133  18.674  -2.679  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.266  17.540  -4.293  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.643  17.324   2.259  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.726  18.591   1.596  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.333  18.353   1.099  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.041  17.324  -0.065  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.767  17.715  -0.627  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.487  15.990  -0.867  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.932  16.337  -2.562  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.509  17.949  -1.981  1.00  0.00           H  
ATOM     18  N   THR A   2       0.665  14.972   0.691  1.00  0.00           N  
ATOM     19  CA  THR A   2       0.436  13.594   1.208  1.00  0.00           C  
ATOM     20  C   THR A   2      -0.235  12.746   0.126  1.00  0.00           C  
ATOM     21  O   THR A   2      -1.251  13.119  -0.426  1.00  0.00           O  
ATOM     22  CB  THR A   2      -0.473  13.657   2.437  1.00  0.00           C  
ATOM     23  OG1 THR A   2       0.205  14.324   3.492  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -0.839  12.238   2.876  1.00  0.00           C  
ATOM     25  H   THR A   2      -0.052  15.443   0.218  1.00  0.00           H  
ATOM     26  HA  THR A   2       1.381  13.147   1.483  1.00  0.00           H  
ATOM     27  HB  THR A   2      -1.375  14.196   2.191  1.00  0.00           H  
ATOM     28  HG1 THR A   2       0.723  15.036   3.109  1.00  0.00           H  
ATOM     29 HG21 THR A   2       0.063  11.688   3.105  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -1.371  11.740   2.079  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -1.466  12.282   3.754  1.00  0.00           H  
ATOM     32  N   TYR A   3       0.324  11.608  -0.181  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -0.284  10.737  -1.225  1.00  0.00           C  
ATOM     34  C   TYR A   3      -1.268   9.768  -0.567  1.00  0.00           C  
ATOM     35  O   TYR A   3      -1.003   9.215   0.482  1.00  0.00           O  
ATOM     36  CB  TYR A   3       0.821   9.951  -1.933  1.00  0.00           C  
ATOM     37  CG  TYR A   3       1.710  10.911  -2.688  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       2.528  11.806  -1.987  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       1.714  10.910  -4.088  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       3.351  12.698  -2.686  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       2.537  11.802  -4.787  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       3.355  12.695  -4.086  1.00  0.00           C  
ATOM     43  OH  TYR A   3       4.166  13.575  -4.774  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.143  11.326   0.278  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -0.807  11.349  -1.944  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.408   9.415  -1.200  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       0.380   9.250  -2.625  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       2.524  11.808  -0.907  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       1.082  10.221  -4.629  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       3.982  13.387  -2.145  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       2.540  11.801  -5.867  1.00  0.00           H  
ATOM     52  HH  TYR A   3       4.279  14.360  -4.231  1.00  0.00           H  
ATOM     53  N   THR A   4      -2.408   9.565  -1.170  1.00  0.00           N  
ATOM     54  CA  THR A   4      -3.411   8.639  -0.572  1.00  0.00           C  
ATOM     55  C   THR A   4      -4.054   7.795  -1.675  1.00  0.00           C  
ATOM     56  O   THR A   4      -4.803   8.292  -2.492  1.00  0.00           O  
ATOM     57  CB  THR A   4      -4.493   9.459   0.136  1.00  0.00           C  
ATOM     58  OG1 THR A   4      -3.895  10.585   0.763  1.00  0.00           O  
ATOM     59  CG2 THR A   4      -5.188   8.596   1.188  1.00  0.00           C  
ATOM     60  H   THR A   4      -2.606  10.026  -2.012  1.00  0.00           H  
ATOM     61  HA  THR A   4      -2.926   7.991   0.142  1.00  0.00           H  
ATOM     62  HB  THR A   4      -5.221   9.794  -0.587  1.00  0.00           H  
ATOM     63  HG1 THR A   4      -2.980  10.367   0.954  1.00  0.00           H  
ATOM     64 HG21 THR A   4      -6.222   8.453   0.909  1.00  0.00           H  
ATOM     65 HG22 THR A   4      -5.140   9.089   2.147  1.00  0.00           H  
ATOM     66 HG23 THR A   4      -4.696   7.637   1.250  1.00  0.00           H  
ATOM     67  N   VAL A   5      -3.768   6.521  -1.705  1.00  0.00           N  
ATOM     68  CA  VAL A   5      -4.361   5.647  -2.750  1.00  0.00           C  
ATOM     69  C   VAL A   5      -5.601   4.948  -2.187  1.00  0.00           C  
ATOM     70  O   VAL A   5      -5.504   4.071  -1.351  1.00  0.00           O  
ATOM     71  CB  VAL A   5      -3.333   4.599  -3.165  1.00  0.00           C  
ATOM     72  CG1 VAL A   5      -2.072   5.294  -3.681  1.00  0.00           C  
ATOM     73  CG2 VAL A   5      -2.977   3.730  -1.957  1.00  0.00           C  
ATOM     74  H   VAL A   5      -3.163   6.138  -1.039  1.00  0.00           H  
ATOM     75  HA  VAL A   5      -4.638   6.243  -3.607  1.00  0.00           H  
ATOM     76  HB  VAL A   5      -3.746   3.982  -3.944  1.00  0.00           H  
ATOM     77 HG11 VAL A   5      -1.201   4.835  -3.237  1.00  0.00           H  
ATOM     78 HG12 VAL A   5      -2.104   6.340  -3.413  1.00  0.00           H  
ATOM     79 HG13 VAL A   5      -2.023   5.199  -4.755  1.00  0.00           H  
ATOM     80 HG21 VAL A   5      -3.252   4.246  -1.049  1.00  0.00           H  
ATOM     81 HG22 VAL A   5      -1.914   3.537  -1.954  1.00  0.00           H  
ATOM     82 HG23 VAL A   5      -3.512   2.795  -2.017  1.00  0.00           H  
ATOM     83  N   LYS A   6      -6.765   5.326  -2.637  1.00  0.00           N  
ATOM     84  CA  LYS A   6      -8.005   4.677  -2.126  1.00  0.00           C  
ATOM     85  C   LYS A   6      -8.299   3.421  -2.950  1.00  0.00           C  
ATOM     86  O   LYS A   6      -8.177   3.419  -4.158  1.00  0.00           O  
ATOM     87  CB  LYS A   6      -9.181   5.651  -2.249  1.00  0.00           C  
ATOM     88  CG  LYS A   6      -9.127   6.669  -1.107  1.00  0.00           C  
ATOM     89  CD  LYS A   6      -9.341   8.078  -1.668  1.00  0.00           C  
ATOM     90  CE  LYS A   6     -10.573   8.709  -1.014  1.00  0.00           C  
ATOM     91  NZ  LYS A   6     -10.280  10.129  -0.667  1.00  0.00           N  
ATOM     92  H   LYS A   6      -6.824   6.034  -3.312  1.00  0.00           H  
ATOM     93  HA  LYS A   6      -7.869   4.406  -1.089  1.00  0.00           H  
ATOM     94  HB2 LYS A   6      -9.122   6.167  -3.196  1.00  0.00           H  
ATOM     95  HB3 LYS A   6     -10.109   5.102  -2.195  1.00  0.00           H  
ATOM     96  HG2 LYS A   6      -9.901   6.444  -0.388  1.00  0.00           H  
ATOM     97  HG3 LYS A   6      -8.161   6.618  -0.626  1.00  0.00           H  
ATOM     98  HD2 LYS A   6      -8.472   8.684  -1.458  1.00  0.00           H  
ATOM     99  HD3 LYS A   6      -9.493   8.021  -2.735  1.00  0.00           H  
ATOM    100  HE2 LYS A   6     -11.405   8.671  -1.702  1.00  0.00           H  
ATOM    101  HE3 LYS A   6     -10.824   8.163  -0.116  1.00  0.00           H  
ATOM    102  HZ1 LYS A   6     -11.105  10.549  -0.195  1.00  0.00           H  
ATOM    103  HZ2 LYS A   6     -10.068  10.661  -1.536  1.00  0.00           H  
ATOM    104  HZ3 LYS A   6      -9.461  10.168  -0.028  1.00  0.00           H  
ATOM    105  N   LEU A   7      -8.690   2.355  -2.307  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -8.999   1.106  -3.057  1.00  0.00           C  
ATOM    107  C   LEU A   7     -10.511   1.006  -3.261  1.00  0.00           C  
ATOM    108  O   LEU A   7     -11.200   0.306  -2.545  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.506  -0.123  -2.279  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.413   0.183  -0.782  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.505  -1.122   0.011  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.075   0.865  -0.481  1.00  0.00           C  
ATOM    113  H   LEU A   7      -8.788   2.379  -1.336  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -8.511   1.139  -4.021  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -9.198  -0.932  -2.430  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.532  -0.412  -2.646  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -9.226   0.833  -0.495  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.214  -0.941   1.035  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -7.846  -1.857  -0.427  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.522  -1.487  -0.016  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.950   1.718  -1.132  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.269   0.166  -0.646  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.062   1.193   0.547  1.00  0.00           H  
ATOM    124  N   GLY A   8     -11.033   1.704  -4.231  1.00  0.00           N  
ATOM    125  CA  GLY A   8     -12.501   1.655  -4.481  1.00  0.00           C  
ATOM    126  C   GLY A   8     -13.029   3.075  -4.694  1.00  0.00           C  
ATOM    127  O   GLY A   8     -13.585   3.680  -3.800  1.00  0.00           O  
ATOM    128  H   GLY A   8     -10.459   2.264  -4.795  1.00  0.00           H  
ATOM    129  HA2 GLY A   8     -12.697   1.059  -5.361  1.00  0.00           H  
ATOM    130  HA3 GLY A   8     -12.997   1.215  -3.630  1.00  0.00           H  
ATOM    131  N   SER A   9     -12.857   3.613  -5.871  1.00  0.00           N  
ATOM    132  CA  SER A   9     -13.346   4.994  -6.138  1.00  0.00           C  
ATOM    133  C   SER A   9     -14.822   5.099  -5.749  1.00  0.00           C  
ATOM    134  O   SER A   9     -15.157   5.450  -4.635  1.00  0.00           O  
ATOM    135  CB  SER A   9     -13.190   5.311  -7.626  1.00  0.00           C  
ATOM    136  OG  SER A   9     -13.474   4.145  -8.387  1.00  0.00           O  
ATOM    137  H   SER A   9     -12.403   3.108  -6.578  1.00  0.00           H  
ATOM    138  HA  SER A   9     -12.770   5.699  -5.557  1.00  0.00           H  
ATOM    139  HB2 SER A   9     -13.877   6.092  -7.904  1.00  0.00           H  
ATOM    140  HB3 SER A   9     -12.177   5.641  -7.818  1.00  0.00           H  
ATOM    141  HG  SER A   9     -12.639   3.732  -8.619  1.00  0.00           H  
ATOM    142  N   ASP A  10     -15.707   4.798  -6.659  1.00  0.00           N  
ATOM    143  CA  ASP A  10     -17.161   4.882  -6.344  1.00  0.00           C  
ATOM    144  C   ASP A  10     -17.971   4.301  -7.505  1.00  0.00           C  
ATOM    145  O   ASP A  10     -19.032   4.789  -7.839  1.00  0.00           O  
ATOM    146  CB  ASP A  10     -17.554   6.345  -6.133  1.00  0.00           C  
ATOM    147  CG  ASP A  10     -18.541   6.446  -4.970  1.00  0.00           C  
ATOM    148  OD1 ASP A  10     -19.569   5.791  -5.032  1.00  0.00           O  
ATOM    149  OD2 ASP A  10     -18.253   7.176  -4.036  1.00  0.00           O  
ATOM    150  H   ASP A  10     -15.415   4.518  -7.551  1.00  0.00           H  
ATOM    151  HA  ASP A  10     -17.367   4.320  -5.445  1.00  0.00           H  
ATOM    152  HB2 ASP A  10     -16.670   6.925  -5.908  1.00  0.00           H  
ATOM    153  HB3 ASP A  10     -18.016   6.727  -7.031  1.00  0.00           H  
ATOM    154  N   LYS A  11     -17.480   3.262  -8.123  1.00  0.00           N  
ATOM    155  CA  LYS A  11     -18.225   2.654  -9.261  1.00  0.00           C  
ATOM    156  C   LYS A  11     -18.378   1.151  -9.024  1.00  0.00           C  
ATOM    157  O   LYS A  11     -18.611   0.389  -9.941  1.00  0.00           O  
ATOM    158  CB  LYS A  11     -17.452   2.892 -10.560  1.00  0.00           C  
ATOM    159  CG  LYS A  11     -17.484   4.382 -10.906  1.00  0.00           C  
ATOM    160  CD  LYS A  11     -16.103   4.993 -10.662  1.00  0.00           C  
ATOM    161  CE  LYS A  11     -16.257   6.351  -9.974  1.00  0.00           C  
ATOM    162  NZ  LYS A  11     -15.199   7.278 -10.465  1.00  0.00           N  
ATOM    163  H   LYS A  11     -16.622   2.883  -7.840  1.00  0.00           H  
ATOM    164  HA  LYS A  11     -19.202   3.108  -9.335  1.00  0.00           H  
ATOM    165  HB2 LYS A  11     -16.428   2.572 -10.433  1.00  0.00           H  
ATOM    166  HB3 LYS A  11     -17.909   2.329 -11.359  1.00  0.00           H  
ATOM    167  HG2 LYS A  11     -17.755   4.505 -11.945  1.00  0.00           H  
ATOM    168  HG3 LYS A  11     -18.212   4.881 -10.283  1.00  0.00           H  
ATOM    169  HD2 LYS A  11     -15.525   4.334 -10.031  1.00  0.00           H  
ATOM    170  HD3 LYS A  11     -15.596   5.125 -11.606  1.00  0.00           H  
ATOM    171  HE2 LYS A  11     -17.230   6.761 -10.201  1.00  0.00           H  
ATOM    172  HE3 LYS A  11     -16.159   6.226  -8.906  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11     -15.490   8.260 -10.289  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11     -15.060   7.135 -11.487  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11     -14.309   7.087  -9.963  1.00  0.00           H  
ATOM    176  N   GLY A  12     -18.249   0.717  -7.799  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -18.388  -0.738  -7.506  1.00  0.00           C  
ATOM    178  C   GLY A  12     -17.154  -1.482  -8.016  1.00  0.00           C  
ATOM    179  O   GLY A  12     -17.244  -2.587  -8.514  1.00  0.00           O  
ATOM    180  H   GLY A  12     -18.060   1.347  -7.073  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -18.483  -0.881  -6.438  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -19.267  -1.123  -8.001  1.00  0.00           H  
ATOM    183  N   LEU A  13     -16.000  -0.885  -7.895  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -14.759  -1.557  -8.372  1.00  0.00           C  
ATOM    185  C   LEU A  13     -13.628  -1.303  -7.376  1.00  0.00           C  
ATOM    186  O   LEU A  13     -13.479  -0.216  -6.853  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -14.369  -0.998  -9.741  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -15.424  -1.396 -10.773  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -15.228  -0.575 -12.048  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -15.282  -2.885 -11.097  1.00  0.00           C  
ATOM    191  H   LEU A  13     -15.950   0.006  -7.490  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -14.934  -2.620  -8.454  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -14.305   0.080  -9.685  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -13.411  -1.401 -10.035  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -16.409  -1.206 -10.371  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -15.798   0.339 -11.979  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -15.565  -1.146 -12.900  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -14.181  -0.338 -12.166  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -14.730  -3.375 -10.309  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -14.754  -3.002 -12.032  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -16.262  -3.331 -11.180  1.00  0.00           H  
ATOM    202  N   LEU A  14     -12.829  -2.297  -7.107  1.00  0.00           N  
ATOM    203  CA  LEU A  14     -11.709  -2.113  -6.143  1.00  0.00           C  
ATOM    204  C   LEU A  14     -10.399  -1.923  -6.910  1.00  0.00           C  
ATOM    205  O   LEU A  14      -9.927  -2.817  -7.583  1.00  0.00           O  
ATOM    206  CB  LEU A  14     -11.605  -3.346  -5.245  1.00  0.00           C  
ATOM    207  CG  LEU A  14     -12.798  -3.381  -4.289  1.00  0.00           C  
ATOM    208  CD1 LEU A  14     -13.075  -4.824  -3.863  1.00  0.00           C  
ATOM    209  CD2 LEU A  14     -12.480  -2.537  -3.052  1.00  0.00           C  
ATOM    210  H   LEU A  14     -12.966  -3.166  -7.538  1.00  0.00           H  
ATOM    211  HA  LEU A  14     -11.899  -1.241  -5.535  1.00  0.00           H  
ATOM    212  HB2 LEU A  14     -11.604  -4.237  -5.856  1.00  0.00           H  
ATOM    213  HB3 LEU A  14     -10.690  -3.299  -4.674  1.00  0.00           H  
ATOM    214  HG  LEU A  14     -13.669  -2.979  -4.787  1.00  0.00           H  
ATOM    215 HD11 LEU A  14     -12.199  -5.428  -4.046  1.00  0.00           H  
ATOM    216 HD12 LEU A  14     -13.907  -5.213  -4.430  1.00  0.00           H  
ATOM    217 HD13 LEU A  14     -13.315  -4.848  -2.810  1.00  0.00           H  
ATOM    218 HD21 LEU A  14     -12.674  -1.497  -3.267  1.00  0.00           H  
ATOM    219 HD22 LEU A  14     -11.440  -2.662  -2.790  1.00  0.00           H  
ATOM    220 HD23 LEU A  14     -13.101  -2.857  -2.229  1.00  0.00           H  
ATOM    221  N   VAL A  15      -9.808  -0.764  -6.813  1.00  0.00           N  
ATOM    222  CA  VAL A  15      -8.529  -0.516  -7.536  1.00  0.00           C  
ATOM    223  C   VAL A  15      -7.775   0.630  -6.856  1.00  0.00           C  
ATOM    224  O   VAL A  15      -8.355   1.442  -6.163  1.00  0.00           O  
ATOM    225  CB  VAL A  15      -8.833  -0.143  -8.988  1.00  0.00           C  
ATOM    226  CG1 VAL A  15      -9.346  -1.376  -9.734  1.00  0.00           C  
ATOM    227  CG2 VAL A  15      -9.903   0.951  -9.017  1.00  0.00           C  
ATOM    228  H   VAL A  15     -10.205  -0.055  -6.266  1.00  0.00           H  
ATOM    229  HA  VAL A  15      -7.924  -1.410  -7.514  1.00  0.00           H  
ATOM    230  HB  VAL A  15      -7.933   0.218  -9.464  1.00  0.00           H  
ATOM    231 HG11 VAL A  15      -8.866  -2.260  -9.341  1.00  0.00           H  
ATOM    232 HG12 VAL A  15      -9.118  -1.281 -10.785  1.00  0.00           H  
ATOM    233 HG13 VAL A  15     -10.415  -1.458  -9.603  1.00  0.00           H  
ATOM    234 HG21 VAL A  15     -10.599   0.796  -8.205  1.00  0.00           H  
ATOM    235 HG22 VAL A  15     -10.433   0.912  -9.957  1.00  0.00           H  
ATOM    236 HG23 VAL A  15      -9.434   1.917  -8.908  1.00  0.00           H  
ATOM    237  N   PHE A  16      -6.484   0.700  -7.044  1.00  0.00           N  
ATOM    238  CA  PHE A  16      -5.696   1.790  -6.403  1.00  0.00           C  
ATOM    239  C   PHE A  16      -5.807   3.065  -7.241  1.00  0.00           C  
ATOM    240  O   PHE A  16      -5.909   3.017  -8.451  1.00  0.00           O  
ATOM    241  CB  PHE A  16      -4.227   1.369  -6.305  1.00  0.00           C  
ATOM    242  CG  PHE A  16      -4.002   0.621  -5.011  1.00  0.00           C  
ATOM    243  CD1 PHE A  16      -4.477  -0.688  -4.867  1.00  0.00           C  
ATOM    244  CD2 PHE A  16      -3.318   1.238  -3.957  1.00  0.00           C  
ATOM    245  CE1 PHE A  16      -4.269  -1.380  -3.667  1.00  0.00           C  
ATOM    246  CE2 PHE A  16      -3.110   0.546  -2.757  1.00  0.00           C  
ATOM    247  CZ  PHE A  16      -3.585  -0.763  -2.613  1.00  0.00           C  
ATOM    248  H   PHE A  16      -6.034   0.034  -7.604  1.00  0.00           H  
ATOM    249  HA  PHE A  16      -6.082   1.978  -5.412  1.00  0.00           H  
ATOM    250  HB2 PHE A  16      -3.980   0.728  -7.139  1.00  0.00           H  
ATOM    251  HB3 PHE A  16      -3.599   2.247  -6.327  1.00  0.00           H  
ATOM    252  HD1 PHE A  16      -5.005  -1.163  -5.680  1.00  0.00           H  
ATOM    253  HD2 PHE A  16      -2.951   2.248  -4.068  1.00  0.00           H  
ATOM    254  HE1 PHE A  16      -4.636  -2.390  -3.556  1.00  0.00           H  
ATOM    255  HE2 PHE A  16      -2.582   1.021  -1.944  1.00  0.00           H  
ATOM    256  HZ  PHE A  16      -3.424  -1.297  -1.688  1.00  0.00           H  
ATOM    257  N   GLU A  17      -5.787   4.206  -6.608  1.00  0.00           N  
ATOM    258  CA  GLU A  17      -5.892   5.484  -7.368  1.00  0.00           C  
ATOM    259  C   GLU A  17      -4.930   6.516  -6.766  1.00  0.00           C  
ATOM    260  O   GLU A  17      -5.180   7.032  -5.694  1.00  0.00           O  
ATOM    261  CB  GLU A  17      -7.325   6.014  -7.275  1.00  0.00           C  
ATOM    262  CG  GLU A  17      -8.194   5.329  -8.331  1.00  0.00           C  
ATOM    263  CD  GLU A  17      -7.942   5.972  -9.696  1.00  0.00           C  
ATOM    264  OE1 GLU A  17      -6.986   6.722  -9.809  1.00  0.00           O  
ATOM    265  OE2 GLU A  17      -8.710   5.704 -10.606  1.00  0.00           O  
ATOM    266  H   GLU A  17      -5.704   4.223  -5.632  1.00  0.00           H  
ATOM    267  HA  GLU A  17      -5.644   5.306  -8.401  1.00  0.00           H  
ATOM    268  HB2 GLU A  17      -7.722   5.808  -6.291  1.00  0.00           H  
ATOM    269  HB3 GLU A  17      -7.327   7.080  -7.447  1.00  0.00           H  
ATOM    270  HG2 GLU A  17      -7.946   4.279  -8.375  1.00  0.00           H  
ATOM    271  HG3 GLU A  17      -9.236   5.443  -8.069  1.00  0.00           H  
ATOM    272  N   PRO A  18      -3.856   6.792  -7.467  1.00  0.00           N  
ATOM    273  CA  PRO A  18      -3.545   6.172  -8.768  1.00  0.00           C  
ATOM    274  C   PRO A  18      -2.988   4.758  -8.574  1.00  0.00           C  
ATOM    275  O   PRO A  18      -2.785   4.307  -7.464  1.00  0.00           O  
ATOM    276  CB  PRO A  18      -2.479   7.100  -9.357  1.00  0.00           C  
ATOM    277  CG  PRO A  18      -1.841   7.850  -8.169  1.00  0.00           C  
ATOM    278  CD  PRO A  18      -2.844   7.764  -7.009  1.00  0.00           C  
ATOM    279  HA  PRO A  18      -4.411   6.159  -9.408  1.00  0.00           H  
ATOM    280  HB2 PRO A  18      -1.730   6.519  -9.868  1.00  0.00           H  
ATOM    281  HB3 PRO A  18      -2.932   7.807 -10.034  1.00  0.00           H  
ATOM    282  HG2 PRO A  18      -0.908   7.379  -7.893  1.00  0.00           H  
ATOM    283  HG3 PRO A  18      -1.674   8.883  -8.430  1.00  0.00           H  
ATOM    284  HD2 PRO A  18      -2.352   7.407  -6.116  1.00  0.00           H  
ATOM    285  HD3 PRO A  18      -3.301   8.724  -6.836  1.00  0.00           H  
ATOM    286  N   ALA A  19      -2.739   4.058  -9.647  1.00  0.00           N  
ATOM    287  CA  ALA A  19      -2.197   2.677  -9.527  1.00  0.00           C  
ATOM    288  C   ALA A  19      -0.763   2.741  -9.001  1.00  0.00           C  
ATOM    289  O   ALA A  19      -0.454   2.222  -7.947  1.00  0.00           O  
ATOM    290  CB  ALA A  19      -2.203   2.008 -10.903  1.00  0.00           C  
ATOM    291  H   ALA A  19      -2.910   4.440 -10.531  1.00  0.00           H  
ATOM    292  HA  ALA A  19      -2.809   2.107  -8.845  1.00  0.00           H  
ATOM    293  HB1 ALA A  19      -1.243   1.547 -11.084  1.00  0.00           H  
ATOM    294  HB2 ALA A  19      -2.395   2.751 -11.663  1.00  0.00           H  
ATOM    295  HB3 ALA A  19      -2.976   1.254 -10.933  1.00  0.00           H  
ATOM    296  N   LYS A  20       0.115   3.378  -9.724  1.00  0.00           N  
ATOM    297  CA  LYS A  20       1.527   3.480  -9.261  1.00  0.00           C  
ATOM    298  C   LYS A  20       1.644   4.623  -8.252  1.00  0.00           C  
ATOM    299  O   LYS A  20       0.698   5.345  -8.009  1.00  0.00           O  
ATOM    300  CB  LYS A  20       2.438   3.759 -10.458  1.00  0.00           C  
ATOM    301  CG  LYS A  20       3.707   2.913 -10.340  1.00  0.00           C  
ATOM    302  CD  LYS A  20       4.336   2.743 -11.724  1.00  0.00           C  
ATOM    303  CE  LYS A  20       5.857   2.656 -11.585  1.00  0.00           C  
ATOM    304  NZ  LYS A  20       6.203   1.636 -10.556  1.00  0.00           N  
ATOM    305  H   LYS A  20      -0.155   3.794 -10.570  1.00  0.00           H  
ATOM    306  HA  LYS A  20       1.820   2.552  -8.792  1.00  0.00           H  
ATOM    307  HB2 LYS A  20       1.918   3.507 -11.371  1.00  0.00           H  
ATOM    308  HB3 LYS A  20       2.705   4.805 -10.471  1.00  0.00           H  
ATOM    309  HG2 LYS A  20       4.408   3.406  -9.682  1.00  0.00           H  
ATOM    310  HG3 LYS A  20       3.457   1.942  -9.938  1.00  0.00           H  
ATOM    311  HD2 LYS A  20       3.963   1.837 -12.179  1.00  0.00           H  
ATOM    312  HD3 LYS A  20       4.081   3.589 -12.343  1.00  0.00           H  
ATOM    313  HE2 LYS A  20       6.290   2.373 -12.533  1.00  0.00           H  
ATOM    314  HE3 LYS A  20       6.246   3.618 -11.284  1.00  0.00           H  
ATOM    315  HZ1 LYS A  20       5.722   0.741 -10.779  1.00  0.00           H  
ATOM    316  HZ2 LYS A  20       5.896   1.971  -9.620  1.00  0.00           H  
ATOM    317  HZ3 LYS A  20       7.231   1.482 -10.551  1.00  0.00           H  
ATOM    318  N   LEU A  21       2.794   4.794  -7.657  1.00  0.00           N  
ATOM    319  CA  LEU A  21       2.950   5.893  -6.665  1.00  0.00           C  
ATOM    320  C   LEU A  21       4.430   6.242  -6.496  1.00  0.00           C  
ATOM    321  O   LEU A  21       5.176   5.531  -5.851  1.00  0.00           O  
ATOM    322  CB  LEU A  21       2.383   5.443  -5.319  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.836   6.655  -4.564  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.477   7.048  -5.145  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.674   6.301  -3.085  1.00  0.00           C  
ATOM    326  H   LEU A  21       3.548   4.201  -7.859  1.00  0.00           H  
ATOM    327  HA  LEU A  21       2.413   6.765  -7.006  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.586   4.732  -5.484  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       3.164   4.981  -4.735  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.524   7.483  -4.666  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.306   6.553  -4.591  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.429   6.749  -6.182  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.350   8.117  -5.072  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       2.643   6.099  -2.654  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       1.049   5.425  -2.992  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.213   7.128  -2.566  1.00  0.00           H  
ATOM    337  N   THR A  22       4.859   7.341  -7.055  1.00  0.00           N  
ATOM    338  CA  THR A  22       6.285   7.743  -6.907  1.00  0.00           C  
ATOM    339  C   THR A  22       6.429   8.552  -5.618  1.00  0.00           C  
ATOM    340  O   THR A  22       6.277   9.758  -5.609  1.00  0.00           O  
ATOM    341  CB  THR A  22       6.708   8.598  -8.104  1.00  0.00           C  
ATOM    342  OG1 THR A  22       6.405   7.907  -9.307  1.00  0.00           O  
ATOM    343  CG2 THR A  22       8.211   8.870  -8.035  1.00  0.00           C  
ATOM    344  H   THR A  22       4.240   7.908  -7.560  1.00  0.00           H  
ATOM    345  HA  THR A  22       6.905   6.861  -6.852  1.00  0.00           H  
ATOM    346  HB  THR A  22       6.175   9.536  -8.083  1.00  0.00           H  
ATOM    347  HG1 THR A  22       7.189   7.424  -9.577  1.00  0.00           H  
ATOM    348 HG21 THR A  22       8.452   9.328  -7.086  1.00  0.00           H  
ATOM    349 HG22 THR A  22       8.495   9.535  -8.837  1.00  0.00           H  
ATOM    350 HG23 THR A  22       8.750   7.939  -8.131  1.00  0.00           H  
ATOM    351  N   ILE A  23       6.701   7.895  -4.525  1.00  0.00           N  
ATOM    352  CA  ILE A  23       6.832   8.618  -3.234  1.00  0.00           C  
ATOM    353  C   ILE A  23       8.298   8.842  -2.900  1.00  0.00           C  
ATOM    354  O   ILE A  23       9.179   8.201  -3.436  1.00  0.00           O  
ATOM    355  CB  ILE A  23       6.200   7.791  -2.114  1.00  0.00           C  
ATOM    356  CG1 ILE A  23       6.767   6.368  -2.145  1.00  0.00           C  
ATOM    357  CG2 ILE A  23       4.690   7.745  -2.314  1.00  0.00           C  
ATOM    358  CD1 ILE A  23       7.479   6.065  -0.823  1.00  0.00           C  
ATOM    359  H   ILE A  23       6.804   6.926  -4.552  1.00  0.00           H  
ATOM    360  HA  ILE A  23       6.329   9.565  -3.306  1.00  0.00           H  
ATOM    361  HB  ILE A  23       6.422   8.249  -1.161  1.00  0.00           H  
ATOM    362 HG12 ILE A  23       5.961   5.663  -2.290  1.00  0.00           H  
ATOM    363 HG13 ILE A  23       7.471   6.279  -2.957  1.00  0.00           H  
ATOM    364 HG21 ILE A  23       4.394   8.532  -2.992  1.00  0.00           H  
ATOM    365 HG22 ILE A  23       4.198   7.884  -1.363  1.00  0.00           H  
ATOM    366 HG23 ILE A  23       4.413   6.788  -2.729  1.00  0.00           H  
ATOM    367 HD11 ILE A  23       7.992   5.117  -0.897  1.00  0.00           H  
ATOM    368 HD12 ILE A  23       6.754   6.018  -0.024  1.00  0.00           H  
ATOM    369 HD13 ILE A  23       8.196   6.845  -0.613  1.00  0.00           H  
ATOM    370  N   LYS A  24       8.560   9.735  -1.991  1.00  0.00           N  
ATOM    371  CA  LYS A  24       9.961   9.994  -1.587  1.00  0.00           C  
ATOM    372  C   LYS A  24      10.308   9.019  -0.457  1.00  0.00           C  
ATOM    373  O   LYS A  24       9.425   8.394   0.097  1.00  0.00           O  
ATOM    374  CB  LYS A  24      10.085  11.443  -1.103  1.00  0.00           C  
ATOM    375  CG  LYS A  24       9.356  12.371  -2.078  1.00  0.00           C  
ATOM    376  CD  LYS A  24      10.367  13.310  -2.740  1.00  0.00           C  
ATOM    377  CE  LYS A  24       9.642  14.244  -3.711  1.00  0.00           C  
ATOM    378  NZ  LYS A  24      10.612  15.225  -4.276  1.00  0.00           N  
ATOM    379  H   LYS A  24       7.828  10.224  -1.561  1.00  0.00           H  
ATOM    380  HA  LYS A  24      10.612   9.826  -2.428  1.00  0.00           H  
ATOM    381  HB2 LYS A  24       9.644  11.534  -0.120  1.00  0.00           H  
ATOM    382  HB3 LYS A  24      11.123  11.724  -1.058  1.00  0.00           H  
ATOM    383  HG2 LYS A  24       8.862  11.779  -2.835  1.00  0.00           H  
ATOM    384  HG3 LYS A  24       8.623  12.954  -1.541  1.00  0.00           H  
ATOM    385  HD2 LYS A  24      10.865  13.895  -1.981  1.00  0.00           H  
ATOM    386  HD3 LYS A  24      11.097  12.728  -3.282  1.00  0.00           H  
ATOM    387  HE2 LYS A  24       9.209  13.664  -4.513  1.00  0.00           H  
ATOM    388  HE3 LYS A  24       8.859  14.772  -3.185  1.00  0.00           H  
ATOM    389  HZ1 LYS A  24      10.567  16.111  -3.733  1.00  0.00           H  
ATOM    390  HZ2 LYS A  24      10.372  15.416  -5.270  1.00  0.00           H  
ATOM    391  HZ3 LYS A  24      11.573  14.835  -4.218  1.00  0.00           H  
ATOM    392  N   PRO A  25      11.572   8.903  -0.143  1.00  0.00           N  
ATOM    393  CA  PRO A  25      12.024   7.992   0.921  1.00  0.00           C  
ATOM    394  C   PRO A  25      11.653   8.561   2.289  1.00  0.00           C  
ATOM    395  O   PRO A  25      12.412   9.286   2.900  1.00  0.00           O  
ATOM    396  CB  PRO A  25      13.541   7.924   0.722  1.00  0.00           C  
ATOM    397  CG  PRO A  25      13.932   9.194  -0.068  1.00  0.00           C  
ATOM    398  CD  PRO A  25      12.658   9.664  -0.795  1.00  0.00           C  
ATOM    399  HA  PRO A  25      11.593   7.012   0.789  1.00  0.00           H  
ATOM    400  HB2 PRO A  25      14.040   7.913   1.683  1.00  0.00           H  
ATOM    401  HB3 PRO A  25      13.804   7.046   0.155  1.00  0.00           H  
ATOM    402  HG2 PRO A  25      14.279   9.959   0.612  1.00  0.00           H  
ATOM    403  HG3 PRO A  25      14.699   8.961  -0.790  1.00  0.00           H  
ATOM    404  HD2 PRO A  25      12.522  10.724  -0.654  1.00  0.00           H  
ATOM    405  HD3 PRO A  25      12.707   9.421  -1.845  1.00  0.00           H  
ATOM    406  N   GLY A  26      10.479   8.243   2.767  1.00  0.00           N  
ATOM    407  CA  GLY A  26      10.042   8.769   4.091  1.00  0.00           C  
ATOM    408  C   GLY A  26       8.694   9.478   3.937  1.00  0.00           C  
ATOM    409  O   GLY A  26       8.112   9.939   4.898  1.00  0.00           O  
ATOM    410  H   GLY A  26       9.879   7.662   2.248  1.00  0.00           H  
ATOM    411  HA2 GLY A  26       9.943   7.949   4.788  1.00  0.00           H  
ATOM    412  HA3 GLY A  26      10.773   9.472   4.459  1.00  0.00           H  
ATOM    413  N   ASP A  27       8.193   9.568   2.734  1.00  0.00           N  
ATOM    414  CA  ASP A  27       6.885  10.247   2.520  1.00  0.00           C  
ATOM    415  C   ASP A  27       5.786   9.490   3.269  1.00  0.00           C  
ATOM    416  O   ASP A  27       6.056   8.623   4.077  1.00  0.00           O  
ATOM    417  CB  ASP A  27       6.563  10.267   1.024  1.00  0.00           C  
ATOM    418  CG  ASP A  27       7.274  11.450   0.364  1.00  0.00           C  
ATOM    419  OD1 ASP A  27       7.887  12.222   1.082  1.00  0.00           O  
ATOM    420  OD2 ASP A  27       7.196  11.562  -0.848  1.00  0.00           O  
ATOM    421  H   ASP A  27       8.678   9.189   1.971  1.00  0.00           H  
ATOM    422  HA  ASP A  27       6.940  11.259   2.889  1.00  0.00           H  
ATOM    423  HB2 ASP A  27       6.899   9.345   0.571  1.00  0.00           H  
ATOM    424  HB3 ASP A  27       5.497  10.368   0.885  1.00  0.00           H  
ATOM    425  N   THR A  28       4.549   9.810   3.007  1.00  0.00           N  
ATOM    426  CA  THR A  28       3.436   9.113   3.701  1.00  0.00           C  
ATOM    427  C   THR A  28       2.424   8.617   2.666  1.00  0.00           C  
ATOM    428  O   THR A  28       1.994   9.354   1.802  1.00  0.00           O  
ATOM    429  CB  THR A  28       2.748  10.085   4.662  1.00  0.00           C  
ATOM    430  OG1 THR A  28       3.730  10.734   5.459  1.00  0.00           O  
ATOM    431  CG2 THR A  28       1.780   9.316   5.565  1.00  0.00           C  
ATOM    432  H   THR A  28       4.353  10.508   2.357  1.00  0.00           H  
ATOM    433  HA  THR A  28       3.830   8.277   4.253  1.00  0.00           H  
ATOM    434  HB  THR A  28       2.198  10.823   4.096  1.00  0.00           H  
ATOM    435  HG1 THR A  28       3.368  10.851   6.340  1.00  0.00           H  
ATOM    436 HG21 THR A  28       2.336   8.805   6.337  1.00  0.00           H  
ATOM    437 HG22 THR A  28       1.235   8.594   4.976  1.00  0.00           H  
ATOM    438 HG23 THR A  28       1.086  10.007   6.020  1.00  0.00           H  
ATOM    439  N   VAL A  29       2.039   7.374   2.748  1.00  0.00           N  
ATOM    440  CA  VAL A  29       1.057   6.832   1.775  1.00  0.00           C  
ATOM    441  C   VAL A  29      -0.168   6.312   2.528  1.00  0.00           C  
ATOM    442  O   VAL A  29      -0.081   5.378   3.300  1.00  0.00           O  
ATOM    443  CB  VAL A  29       1.698   5.690   0.984  1.00  0.00           C  
ATOM    444  CG1 VAL A  29       0.879   5.420  -0.280  1.00  0.00           C  
ATOM    445  CG2 VAL A  29       3.124   6.083   0.592  1.00  0.00           C  
ATOM    446  H   VAL A  29       2.395   6.798   3.449  1.00  0.00           H  
ATOM    447  HA  VAL A  29       0.760   7.615   1.101  1.00  0.00           H  
ATOM    448  HB  VAL A  29       1.722   4.799   1.594  1.00  0.00           H  
ATOM    449 HG11 VAL A  29       0.395   6.332  -0.598  1.00  0.00           H  
ATOM    450 HG12 VAL A  29       0.131   4.670  -0.071  1.00  0.00           H  
ATOM    451 HG13 VAL A  29       1.533   5.068  -1.064  1.00  0.00           H  
ATOM    452 HG21 VAL A  29       3.789   5.899   1.424  1.00  0.00           H  
ATOM    453 HG22 VAL A  29       3.151   7.131   0.335  1.00  0.00           H  
ATOM    454 HG23 VAL A  29       3.440   5.495  -0.257  1.00  0.00           H  
ATOM    455  N   GLU A  30      -1.308   6.909   2.313  1.00  0.00           N  
ATOM    456  CA  GLU A  30      -2.529   6.447   3.020  1.00  0.00           C  
ATOM    457  C   GLU A  30      -3.353   5.553   2.092  1.00  0.00           C  
ATOM    458  O   GLU A  30      -3.589   5.876   0.945  1.00  0.00           O  
ATOM    459  CB  GLU A  30      -3.368   7.653   3.449  1.00  0.00           C  
ATOM    460  CG  GLU A  30      -3.368   7.754   4.976  1.00  0.00           C  
ATOM    461  CD  GLU A  30      -4.334   6.718   5.555  1.00  0.00           C  
ATOM    462  OE1 GLU A  30      -5.350   6.469   4.928  1.00  0.00           O  
ATOM    463  OE2 GLU A  30      -4.040   6.192   6.616  1.00  0.00           O  
ATOM    464  H   GLU A  30      -1.360   7.659   1.692  1.00  0.00           H  
ATOM    465  HA  GLU A  30      -2.239   5.886   3.891  1.00  0.00           H  
ATOM    466  HB2 GLU A  30      -2.947   8.554   3.027  1.00  0.00           H  
ATOM    467  HB3 GLU A  30      -4.381   7.529   3.099  1.00  0.00           H  
ATOM    468  HG2 GLU A  30      -2.372   7.566   5.348  1.00  0.00           H  
ATOM    469  HG3 GLU A  30      -3.684   8.743   5.272  1.00  0.00           H  
ATOM    470  N   PHE A  31      -3.788   4.430   2.586  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -4.599   3.498   1.749  1.00  0.00           C  
ATOM    472  C   PHE A  31      -5.832   3.084   2.556  1.00  0.00           C  
ATOM    473  O   PHE A  31      -5.777   2.168   3.346  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.768   2.251   1.395  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -2.338   2.416   1.875  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -2.042   2.306   3.241  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.313   2.685   0.958  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -0.725   2.465   3.687  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       0.004   2.843   1.406  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.297   2.733   2.771  1.00  0.00           C  
ATOM    481  H   PHE A  31      -3.581   4.194   3.514  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -4.908   4.000   0.844  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.206   1.383   1.867  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -3.770   2.113   0.323  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.828   2.098   3.950  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -1.538   2.770  -0.094  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -0.497   2.380   4.739  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.794   3.050   0.700  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.312   2.857   3.116  1.00  0.00           H  
ATOM    490  N   LEU A  32      -6.937   3.765   2.378  1.00  0.00           N  
ATOM    491  CA  LEU A  32      -8.161   3.432   3.163  1.00  0.00           C  
ATOM    492  C   LEU A  32      -9.083   2.520   2.361  1.00  0.00           C  
ATOM    493  O   LEU A  32      -8.790   2.136   1.247  1.00  0.00           O  
ATOM    494  CB  LEU A  32      -8.907   4.724   3.506  1.00  0.00           C  
ATOM    495  CG  LEU A  32      -7.899   5.850   3.752  1.00  0.00           C  
ATOM    496  CD1 LEU A  32      -7.949   6.843   2.590  1.00  0.00           C  
ATOM    497  CD2 LEU A  32      -8.254   6.574   5.052  1.00  0.00           C  
ATOM    498  H   LEU A  32      -6.954   4.510   1.748  1.00  0.00           H  
ATOM    499  HA  LEU A  32      -7.879   2.936   4.075  1.00  0.00           H  
ATOM    500  HB2 LEU A  32      -9.555   4.994   2.684  1.00  0.00           H  
ATOM    501  HB3 LEU A  32      -9.499   4.573   4.396  1.00  0.00           H  
ATOM    502  HG  LEU A  32      -6.905   5.433   3.828  1.00  0.00           H  
ATOM    503 HD11 LEU A  32      -8.652   6.494   1.848  1.00  0.00           H  
ATOM    504 HD12 LEU A  32      -6.968   6.927   2.146  1.00  0.00           H  
ATOM    505 HD13 LEU A  32      -8.262   7.809   2.956  1.00  0.00           H  
ATOM    506 HD21 LEU A  32      -7.436   6.483   5.751  1.00  0.00           H  
ATOM    507 HD22 LEU A  32      -9.143   6.133   5.479  1.00  0.00           H  
ATOM    508 HD23 LEU A  32      -8.435   7.619   4.844  1.00  0.00           H  
ATOM    509  N   ASN A  33     -10.191   2.148   2.940  1.00  0.00           N  
ATOM    510  CA  ASN A  33     -11.128   1.234   2.240  1.00  0.00           C  
ATOM    511  C   ASN A  33     -12.374   2.016   1.802  1.00  0.00           C  
ATOM    512  O   ASN A  33     -12.712   3.029   2.382  1.00  0.00           O  
ATOM    513  CB  ASN A  33     -11.491   0.095   3.208  1.00  0.00           C  
ATOM    514  CG  ASN A  33     -12.758   0.397   4.001  1.00  0.00           C  
ATOM    515  OD1 ASN A  33     -13.162   1.531   4.141  1.00  0.00           O  
ATOM    516  ND2 ASN A  33     -13.399  -0.596   4.537  1.00  0.00           N  
ATOM    517  H   ASN A  33     -10.395   2.456   3.848  1.00  0.00           H  
ATOM    518  HA  ASN A  33     -10.644   0.818   1.369  1.00  0.00           H  
ATOM    519  HB2 ASN A  33     -11.626  -0.819   2.655  1.00  0.00           H  
ATOM    520  HB3 ASN A  33     -10.680  -0.032   3.914  1.00  0.00           H  
ATOM    521 HD21 ASN A  33     -13.067  -1.512   4.422  1.00  0.00           H  
ATOM    522 HD22 ASN A  33     -14.201  -0.432   5.059  1.00  0.00           H  
ATOM    523  N   ASN A  34     -13.058   1.563   0.786  1.00  0.00           N  
ATOM    524  CA  ASN A  34     -14.273   2.298   0.329  1.00  0.00           C  
ATOM    525  C   ASN A  34     -15.266   1.323  -0.309  1.00  0.00           C  
ATOM    526  O   ASN A  34     -16.397   1.208   0.118  1.00  0.00           O  
ATOM    527  CB  ASN A  34     -13.873   3.357  -0.701  1.00  0.00           C  
ATOM    528  CG  ASN A  34     -15.100   4.184  -1.088  1.00  0.00           C  
ATOM    529  OD1 ASN A  34     -15.767   4.738  -0.236  1.00  0.00           O  
ATOM    530  ND2 ASN A  34     -15.428   4.293  -2.346  1.00  0.00           N  
ATOM    531  H   ASN A  34     -12.774   0.746   0.326  1.00  0.00           H  
ATOM    532  HA  ASN A  34     -14.740   2.781   1.175  1.00  0.00           H  
ATOM    533  HB2 ASN A  34     -13.120   4.005  -0.276  1.00  0.00           H  
ATOM    534  HB3 ASN A  34     -13.477   2.872  -1.581  1.00  0.00           H  
ATOM    535 HD21 ASN A  34     -14.889   3.848  -3.033  1.00  0.00           H  
ATOM    536 HD22 ASN A  34     -16.212   4.821  -2.606  1.00  0.00           H  
ATOM    537  N   LYS A  35     -14.856   0.630  -1.335  1.00  0.00           N  
ATOM    538  CA  LYS A  35     -15.783  -0.323  -2.005  1.00  0.00           C  
ATOM    539  C   LYS A  35     -16.220  -1.389  -0.998  1.00  0.00           C  
ATOM    540  O   LYS A  35     -16.341  -1.127   0.181  1.00  0.00           O  
ATOM    541  CB  LYS A  35     -15.059  -0.988  -3.185  1.00  0.00           C  
ATOM    542  CG  LYS A  35     -15.966  -1.079  -4.433  1.00  0.00           C  
ATOM    543  CD  LYS A  35     -17.458  -1.089  -4.063  1.00  0.00           C  
ATOM    544  CE  LYS A  35     -18.058   0.292  -4.350  1.00  0.00           C  
ATOM    545  NZ  LYS A  35     -19.528   0.260  -4.110  1.00  0.00           N  
ATOM    546  H   LYS A  35     -13.943   0.744  -1.670  1.00  0.00           H  
ATOM    547  HA  LYS A  35     -16.648   0.203  -2.360  1.00  0.00           H  
ATOM    548  HB2 LYS A  35     -14.182  -0.407  -3.430  1.00  0.00           H  
ATOM    549  HB3 LYS A  35     -14.753  -1.983  -2.897  1.00  0.00           H  
ATOM    550  HG2 LYS A  35     -15.770  -0.231  -5.071  1.00  0.00           H  
ATOM    551  HG3 LYS A  35     -15.731  -1.985  -4.973  1.00  0.00           H  
ATOM    552  HD2 LYS A  35     -17.969  -1.833  -4.656  1.00  0.00           H  
ATOM    553  HD3 LYS A  35     -17.576  -1.322  -3.016  1.00  0.00           H  
ATOM    554  HE2 LYS A  35     -17.605   1.026  -3.701  1.00  0.00           H  
ATOM    555  HE3 LYS A  35     -17.868   0.559  -5.380  1.00  0.00           H  
ATOM    556  HZ1 LYS A  35     -20.022   0.681  -4.922  1.00  0.00           H  
ATOM    557  HZ2 LYS A  35     -19.750   0.801  -3.250  1.00  0.00           H  
ATOM    558  HZ3 LYS A  35     -19.839  -0.725  -3.991  1.00  0.00           H  
ATOM    559  N   VAL A  36     -16.460  -2.585  -1.455  1.00  0.00           N  
ATOM    560  CA  VAL A  36     -16.894  -3.672  -0.527  1.00  0.00           C  
ATOM    561  C   VAL A  36     -15.733  -4.034   0.413  1.00  0.00           C  
ATOM    562  O   VAL A  36     -14.728  -4.558  -0.026  1.00  0.00           O  
ATOM    563  CB  VAL A  36     -17.287  -4.904  -1.347  1.00  0.00           C  
ATOM    564  CG1 VAL A  36     -17.728  -6.028  -0.407  1.00  0.00           C  
ATOM    565  CG2 VAL A  36     -18.442  -4.543  -2.283  1.00  0.00           C  
ATOM    566  H   VAL A  36     -16.361  -2.765  -2.411  1.00  0.00           H  
ATOM    567  HA  VAL A  36     -17.745  -3.337   0.045  1.00  0.00           H  
ATOM    568  HB  VAL A  36     -16.439  -5.234  -1.929  1.00  0.00           H  
ATOM    569 HG11 VAL A  36     -18.586  -6.532  -0.827  1.00  0.00           H  
ATOM    570 HG12 VAL A  36     -17.988  -5.612   0.554  1.00  0.00           H  
ATOM    571 HG13 VAL A  36     -16.919  -6.735  -0.288  1.00  0.00           H  
ATOM    572 HG21 VAL A  36     -19.273  -5.208  -2.104  1.00  0.00           H  
ATOM    573 HG22 VAL A  36     -18.118  -4.640  -3.309  1.00  0.00           H  
ATOM    574 HG23 VAL A  36     -18.750  -3.525  -2.098  1.00  0.00           H  
ATOM    575  N   PRO A  37     -15.901  -3.730   1.680  1.00  0.00           N  
ATOM    576  CA  PRO A  37     -14.876  -3.997   2.710  1.00  0.00           C  
ATOM    577  C   PRO A  37     -14.949  -5.455   3.180  1.00  0.00           C  
ATOM    578  O   PRO A  37     -15.844  -6.181   2.797  1.00  0.00           O  
ATOM    579  CB  PRO A  37     -15.275  -3.058   3.851  1.00  0.00           C  
ATOM    580  CG  PRO A  37     -16.781  -2.756   3.668  1.00  0.00           C  
ATOM    581  CD  PRO A  37     -17.125  -3.089   2.206  1.00  0.00           C  
ATOM    582  HA  PRO A  37     -13.890  -3.751   2.352  1.00  0.00           H  
ATOM    583  HB2 PRO A  37     -15.103  -3.538   4.804  1.00  0.00           H  
ATOM    584  HB3 PRO A  37     -14.713  -2.142   3.788  1.00  0.00           H  
ATOM    585  HG2 PRO A  37     -17.364  -3.372   4.338  1.00  0.00           H  
ATOM    586  HG3 PRO A  37     -16.976  -1.712   3.860  1.00  0.00           H  
ATOM    587  HD2 PRO A  37     -17.962  -3.773   2.163  1.00  0.00           H  
ATOM    588  HD3 PRO A  37     -17.343  -2.189   1.654  1.00  0.00           H  
ATOM    589  N   PRO A  38     -14.020  -5.828   4.027  1.00  0.00           N  
ATOM    590  CA  PRO A  38     -12.934  -4.943   4.491  1.00  0.00           C  
ATOM    591  C   PRO A  38     -11.778  -4.965   3.484  1.00  0.00           C  
ATOM    592  O   PRO A  38     -11.966  -5.270   2.327  1.00  0.00           O  
ATOM    593  CB  PRO A  38     -12.507  -5.582   5.816  1.00  0.00           C  
ATOM    594  CG  PRO A  38     -12.936  -7.069   5.745  1.00  0.00           C  
ATOM    595  CD  PRO A  38     -13.991  -7.175   4.627  1.00  0.00           C  
ATOM    596  HA  PRO A  38     -13.288  -3.940   4.653  1.00  0.00           H  
ATOM    597  HB2 PRO A  38     -11.436  -5.508   5.939  1.00  0.00           H  
ATOM    598  HB3 PRO A  38     -13.011  -5.101   6.638  1.00  0.00           H  
ATOM    599  HG2 PRO A  38     -12.082  -7.689   5.511  1.00  0.00           H  
ATOM    600  HG3 PRO A  38     -13.370  -7.375   6.684  1.00  0.00           H  
ATOM    601  HD2 PRO A  38     -13.690  -7.911   3.896  1.00  0.00           H  
ATOM    602  HD3 PRO A  38     -14.956  -7.419   5.041  1.00  0.00           H  
ATOM    603  N   HIS A  39     -10.582  -4.654   3.912  1.00  0.00           N  
ATOM    604  CA  HIS A  39      -9.428  -4.676   2.966  1.00  0.00           C  
ATOM    605  C   HIS A  39      -8.118  -4.763   3.752  1.00  0.00           C  
ATOM    606  O   HIS A  39      -7.977  -4.180   4.809  1.00  0.00           O  
ATOM    607  CB  HIS A  39      -9.432  -3.404   2.117  1.00  0.00           C  
ATOM    608  CG  HIS A  39     -10.533  -3.492   1.101  1.00  0.00           C  
ATOM    609  ND1 HIS A  39     -10.386  -4.186  -0.099  1.00  0.00           N  
ATOM    610  CD2 HIS A  39     -11.809  -2.988   1.095  1.00  0.00           C  
ATOM    611  CE1 HIS A  39     -11.555  -4.076  -0.762  1.00  0.00           C  
ATOM    612  NE2 HIS A  39     -12.443  -3.363  -0.077  1.00  0.00           N  
ATOM    613  H   HIS A  39     -10.442  -4.413   4.850  1.00  0.00           H  
ATOM    614  HA  HIS A  39      -9.514  -5.537   2.320  1.00  0.00           H  
ATOM    615  HB2 HIS A  39      -9.595  -2.546   2.753  1.00  0.00           H  
ATOM    616  HB3 HIS A  39      -8.483  -3.303   1.613  1.00  0.00           H  
ATOM    617  HD2 HIS A  39     -12.245  -2.383   1.875  1.00  0.00           H  
ATOM    618  HE1 HIS A  39     -11.747  -4.511  -1.732  1.00  0.00           H  
ATOM    619  HE2 HIS A  39     -13.361  -3.161  -0.339  1.00  0.00           H  
ATOM    620  N   ASN A  40      -7.156  -5.485   3.242  1.00  0.00           N  
ATOM    621  CA  ASN A  40      -5.856  -5.604   3.958  1.00  0.00           C  
ATOM    622  C   ASN A  40      -4.764  -4.925   3.133  1.00  0.00           C  
ATOM    623  O   ASN A  40      -4.804  -4.916   1.919  1.00  0.00           O  
ATOM    624  CB  ASN A  40      -5.505  -7.081   4.148  1.00  0.00           C  
ATOM    625  CG  ASN A  40      -4.269  -7.197   5.041  1.00  0.00           C  
ATOM    626  OD1 ASN A  40      -3.667  -6.203   5.395  1.00  0.00           O  
ATOM    627  ND2 ASN A  40      -3.862  -8.376   5.421  1.00  0.00           N  
ATOM    628  H   ASN A  40      -7.287  -5.945   2.388  1.00  0.00           H  
ATOM    629  HA  ASN A  40      -5.931  -5.124   4.922  1.00  0.00           H  
ATOM    630  HB2 ASN A  40      -6.336  -7.592   4.613  1.00  0.00           H  
ATOM    631  HB3 ASN A  40      -5.297  -7.529   3.188  1.00  0.00           H  
ATOM    632 HD21 ASN A  40      -4.347  -9.178   5.135  1.00  0.00           H  
ATOM    633 HD22 ASN A  40      -3.070  -8.460   5.993  1.00  0.00           H  
ATOM    634  N   VAL A  41      -3.789  -4.354   3.782  1.00  0.00           N  
ATOM    635  CA  VAL A  41      -2.695  -3.674   3.038  1.00  0.00           C  
ATOM    636  C   VAL A  41      -1.347  -4.193   3.541  1.00  0.00           C  
ATOM    637  O   VAL A  41      -1.009  -4.051   4.699  1.00  0.00           O  
ATOM    638  CB  VAL A  41      -2.795  -2.162   3.270  1.00  0.00           C  
ATOM    639  CG1 VAL A  41      -1.474  -1.486   2.898  1.00  0.00           C  
ATOM    640  CG2 VAL A  41      -3.916  -1.588   2.401  1.00  0.00           C  
ATOM    641  H   VAL A  41      -3.777  -4.372   4.762  1.00  0.00           H  
ATOM    642  HA  VAL A  41      -2.791  -3.886   1.982  1.00  0.00           H  
ATOM    643  HB  VAL A  41      -3.013  -1.973   4.311  1.00  0.00           H  
ATOM    644 HG11 VAL A  41      -0.788  -1.556   3.730  1.00  0.00           H  
ATOM    645 HG12 VAL A  41      -1.654  -0.447   2.666  1.00  0.00           H  
ATOM    646 HG13 VAL A  41      -1.047  -1.979   2.037  1.00  0.00           H  
ATOM    647 HG21 VAL A  41      -3.535  -0.760   1.822  1.00  0.00           H  
ATOM    648 HG22 VAL A  41      -4.722  -1.245   3.032  1.00  0.00           H  
ATOM    649 HG23 VAL A  41      -4.282  -2.355   1.735  1.00  0.00           H  
ATOM    650  N   VAL A  42      -0.577  -4.798   2.680  1.00  0.00           N  
ATOM    651  CA  VAL A  42       0.746  -5.329   3.112  1.00  0.00           C  
ATOM    652  C   VAL A  42       1.697  -5.363   1.911  1.00  0.00           C  
ATOM    653  O   VAL A  42       1.316  -5.059   0.799  1.00  0.00           O  
ATOM    654  CB  VAL A  42       0.574  -6.741   3.686  1.00  0.00           C  
ATOM    655  CG1 VAL A  42       0.432  -6.652   5.206  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.683  -7.396   3.102  1.00  0.00           C  
ATOM    657  H   VAL A  42      -0.868  -4.906   1.751  1.00  0.00           H  
ATOM    658  HA  VAL A  42       1.158  -4.683   3.872  1.00  0.00           H  
ATOM    659  HB  VAL A  42       1.441  -7.337   3.440  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -0.507  -7.093   5.506  1.00  0.00           H  
ATOM    661 HG12 VAL A  42       0.456  -5.616   5.509  1.00  0.00           H  
ATOM    662 HG13 VAL A  42       1.246  -7.184   5.675  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.536  -7.587   2.049  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -1.528  -6.734   3.233  1.00  0.00           H  
ATOM    665 HG23 VAL A  42      -0.874  -8.327   3.614  1.00  0.00           H  
ATOM    666  N   PHE A  43       2.935  -5.721   2.128  1.00  0.00           N  
ATOM    667  CA  PHE A  43       3.906  -5.760   0.997  1.00  0.00           C  
ATOM    668  C   PHE A  43       4.636  -7.106   0.995  1.00  0.00           C  
ATOM    669  O   PHE A  43       5.078  -7.584   2.021  1.00  0.00           O  
ATOM    670  CB  PHE A  43       4.937  -4.630   1.149  1.00  0.00           C  
ATOM    671  CG  PHE A  43       4.288  -3.383   1.707  1.00  0.00           C  
ATOM    672  CD1 PHE A  43       3.756  -3.386   3.001  1.00  0.00           C  
ATOM    673  CD2 PHE A  43       4.242  -2.216   0.935  1.00  0.00           C  
ATOM    674  CE1 PHE A  43       3.173  -2.226   3.520  1.00  0.00           C  
ATOM    675  CE2 PHE A  43       3.664  -1.053   1.459  1.00  0.00           C  
ATOM    676  CZ  PHE A  43       3.129  -1.061   2.751  1.00  0.00           C  
ATOM    677  H   PHE A  43       3.226  -5.957   3.033  1.00  0.00           H  
ATOM    678  HA  PHE A  43       3.375  -5.639   0.064  1.00  0.00           H  
ATOM    679  HB2 PHE A  43       5.721  -4.947   1.818  1.00  0.00           H  
ATOM    680  HB3 PHE A  43       5.363  -4.407   0.182  1.00  0.00           H  
ATOM    681  HD1 PHE A  43       3.791  -4.285   3.597  1.00  0.00           H  
ATOM    682  HD2 PHE A  43       4.652  -2.212  -0.064  1.00  0.00           H  
ATOM    683  HE1 PHE A  43       2.756  -2.232   4.514  1.00  0.00           H  
ATOM    684  HE2 PHE A  43       3.628  -0.153   0.864  1.00  0.00           H  
ATOM    685  HZ  PHE A  43       2.692  -0.164   3.160  1.00  0.00           H  
ATOM    686  N   ASP A  44       4.772  -7.718  -0.151  1.00  0.00           N  
ATOM    687  CA  ASP A  44       5.480  -9.029  -0.217  1.00  0.00           C  
ATOM    688  C   ASP A  44       6.913  -8.858   0.294  1.00  0.00           C  
ATOM    689  O   ASP A  44       7.624  -7.963  -0.116  1.00  0.00           O  
ATOM    690  CB  ASP A  44       5.509  -9.520  -1.667  1.00  0.00           C  
ATOM    691  CG  ASP A  44       5.599 -11.046  -1.687  1.00  0.00           C  
ATOM    692  OD1 ASP A  44       6.707 -11.556  -1.650  1.00  0.00           O  
ATOM    693  OD2 ASP A  44       4.558 -11.681  -1.738  1.00  0.00           O  
ATOM    694  H   ASP A  44       4.412  -7.313  -0.968  1.00  0.00           H  
ATOM    695  HA  ASP A  44       4.962  -9.750   0.397  1.00  0.00           H  
ATOM    696  HB2 ASP A  44       4.608  -9.205  -2.172  1.00  0.00           H  
ATOM    697  HB3 ASP A  44       6.369  -9.104  -2.171  1.00  0.00           H  
ATOM    698  N   ALA A  45       7.341  -9.707   1.190  1.00  0.00           N  
ATOM    699  CA  ALA A  45       8.723  -9.587   1.728  1.00  0.00           C  
ATOM    700  C   ALA A  45       9.717 -10.236   0.761  1.00  0.00           C  
ATOM    701  O   ALA A  45      10.903 -10.286   1.019  1.00  0.00           O  
ATOM    702  CB  ALA A  45       8.804 -10.288   3.086  1.00  0.00           C  
ATOM    703  H   ALA A  45       6.753 -10.417   1.511  1.00  0.00           H  
ATOM    704  HA  ALA A  45       8.967  -8.545   1.849  1.00  0.00           H  
ATOM    705  HB1 ALA A  45       7.862 -10.772   3.299  1.00  0.00           H  
ATOM    706  HB2 ALA A  45       9.017  -9.560   3.855  1.00  0.00           H  
ATOM    707  HB3 ALA A  45       9.591 -11.027   3.063  1.00  0.00           H  
ATOM    708  N   ALA A  46       9.245 -10.734  -0.349  1.00  0.00           N  
ATOM    709  CA  ALA A  46      10.169 -11.378  -1.326  1.00  0.00           C  
ATOM    710  C   ALA A  46      10.414 -10.431  -2.502  1.00  0.00           C  
ATOM    711  O   ALA A  46      11.056 -10.784  -3.472  1.00  0.00           O  
ATOM    712  CB  ALA A  46       9.545 -12.678  -1.839  1.00  0.00           C  
ATOM    713  H   ALA A  46       8.286 -10.685  -0.541  1.00  0.00           H  
ATOM    714  HA  ALA A  46      11.108 -11.598  -0.840  1.00  0.00           H  
ATOM    715  HB1 ALA A  46       9.379 -12.603  -2.903  1.00  0.00           H  
ATOM    716  HB2 ALA A  46       8.602 -12.847  -1.339  1.00  0.00           H  
ATOM    717  HB3 ALA A  46      10.212 -13.503  -1.635  1.00  0.00           H  
ATOM    718  N   LEU A  47       9.910  -9.229  -2.427  1.00  0.00           N  
ATOM    719  CA  LEU A  47      10.116  -8.265  -3.544  1.00  0.00           C  
ATOM    720  C   LEU A  47      10.599  -6.924  -2.985  1.00  0.00           C  
ATOM    721  O   LEU A  47       9.992  -5.895  -3.205  1.00  0.00           O  
ATOM    722  CB  LEU A  47       8.795  -8.062  -4.289  1.00  0.00           C  
ATOM    723  CG  LEU A  47       8.756  -8.969  -5.520  1.00  0.00           C  
ATOM    724  CD1 LEU A  47       8.373 -10.390  -5.098  1.00  0.00           C  
ATOM    725  CD2 LEU A  47       7.719  -8.435  -6.510  1.00  0.00           C  
ATOM    726  H   LEU A  47       9.395  -8.961  -1.638  1.00  0.00           H  
ATOM    727  HA  LEU A  47      10.856  -8.657  -4.225  1.00  0.00           H  
ATOM    728  HB2 LEU A  47       7.971  -8.307  -3.634  1.00  0.00           H  
ATOM    729  HB3 LEU A  47       8.712  -7.032  -4.602  1.00  0.00           H  
ATOM    730  HG  LEU A  47       9.730  -8.984  -5.988  1.00  0.00           H  
ATOM    731 HD11 LEU A  47       7.975 -10.922  -5.949  1.00  0.00           H  
ATOM    732 HD12 LEU A  47       7.626 -10.345  -4.320  1.00  0.00           H  
ATOM    733 HD13 LEU A  47       9.248 -10.904  -4.728  1.00  0.00           H  
ATOM    734 HD21 LEU A  47       7.037  -9.227  -6.782  1.00  0.00           H  
ATOM    735 HD22 LEU A  47       8.220  -8.071  -7.396  1.00  0.00           H  
ATOM    736 HD23 LEU A  47       7.168  -7.627  -6.052  1.00  0.00           H  
ATOM    737  N   ASN A  48      11.689  -6.926  -2.268  1.00  0.00           N  
ATOM    738  CA  ASN A  48      12.211  -5.650  -1.702  1.00  0.00           C  
ATOM    739  C   ASN A  48      13.561  -5.324  -2.350  1.00  0.00           C  
ATOM    740  O   ASN A  48      14.238  -6.205  -2.841  1.00  0.00           O  
ATOM    741  CB  ASN A  48      12.391  -5.791  -0.189  1.00  0.00           C  
ATOM    742  CG  ASN A  48      12.767  -7.233   0.152  1.00  0.00           C  
ATOM    743  OD1 ASN A  48      13.316  -7.940  -0.668  1.00  0.00           O  
ATOM    744  ND2 ASN A  48      12.495  -7.702   1.339  1.00  0.00           N  
ATOM    745  H   ASN A  48      12.167  -7.766  -2.105  1.00  0.00           H  
ATOM    746  HA  ASN A  48      11.512  -4.853  -1.909  1.00  0.00           H  
ATOM    747  HB2 ASN A  48      13.175  -5.125   0.143  1.00  0.00           H  
ATOM    748  HB3 ASN A  48      11.467  -5.535   0.308  1.00  0.00           H  
ATOM    749 HD21 ASN A  48      12.052  -7.131   2.002  1.00  0.00           H  
ATOM    750 HD22 ASN A  48      12.732  -8.624   1.568  1.00  0.00           H  
ATOM    751  N   PRO A  49      13.905  -4.061  -2.339  1.00  0.00           N  
ATOM    752  CA  PRO A  49      15.166  -3.575  -2.926  1.00  0.00           C  
ATOM    753  C   PRO A  49      16.343  -3.828  -1.979  1.00  0.00           C  
ATOM    754  O   PRO A  49      17.421  -4.198  -2.401  1.00  0.00           O  
ATOM    755  CB  PRO A  49      14.922  -2.074  -3.102  1.00  0.00           C  
ATOM    756  CG  PRO A  49      13.799  -1.693  -2.106  1.00  0.00           C  
ATOM    757  CD  PRO A  49      13.070  -3.000  -1.740  1.00  0.00           C  
ATOM    758  HA  PRO A  49      15.341  -4.035  -3.886  1.00  0.00           H  
ATOM    759  HB2 PRO A  49      15.826  -1.524  -2.876  1.00  0.00           H  
ATOM    760  HB3 PRO A  49      14.600  -1.865  -4.110  1.00  0.00           H  
ATOM    761  HG2 PRO A  49      14.228  -1.244  -1.221  1.00  0.00           H  
ATOM    762  HG3 PRO A  49      13.107  -1.009  -2.572  1.00  0.00           H  
ATOM    763  HD2 PRO A  49      13.021  -3.115  -0.666  1.00  0.00           H  
ATOM    764  HD3 PRO A  49      12.081  -3.017  -2.171  1.00  0.00           H  
ATOM    765  N   ALA A  50      16.152  -3.626  -0.703  1.00  0.00           N  
ATOM    766  CA  ALA A  50      17.271  -3.852   0.256  1.00  0.00           C  
ATOM    767  C   ALA A  50      17.023  -5.135   1.047  1.00  0.00           C  
ATOM    768  O   ALA A  50      17.462  -5.272   2.171  1.00  0.00           O  
ATOM    769  CB  ALA A  50      17.371  -2.666   1.217  1.00  0.00           C  
ATOM    770  H   ALA A  50      15.279  -3.323  -0.378  1.00  0.00           H  
ATOM    771  HA  ALA A  50      18.193  -3.950  -0.294  1.00  0.00           H  
ATOM    772  HB1 ALA A  50      18.387  -2.301   1.235  1.00  0.00           H  
ATOM    773  HB2 ALA A  50      17.085  -2.982   2.209  1.00  0.00           H  
ATOM    774  HB3 ALA A  50      16.712  -1.879   0.885  1.00  0.00           H  
ATOM    775  N   LYS A  51      16.330  -6.070   0.453  1.00  0.00           N  
ATOM    776  CA  LYS A  51      16.037  -7.369   1.137  1.00  0.00           C  
ATOM    777  C   LYS A  51      15.890  -7.154   2.646  1.00  0.00           C  
ATOM    778  O   LYS A  51      16.441  -7.888   3.443  1.00  0.00           O  
ATOM    779  CB  LYS A  51      17.179  -8.354   0.872  1.00  0.00           C  
ATOM    780  CG  LYS A  51      18.514  -7.605   0.848  1.00  0.00           C  
ATOM    781  CD  LYS A  51      19.624  -8.547   0.371  1.00  0.00           C  
ATOM    782  CE  LYS A  51      19.514  -9.886   1.102  1.00  0.00           C  
ATOM    783  NZ  LYS A  51      18.646 -10.807   0.316  1.00  0.00           N  
ATOM    784  H   LYS A  51      16.006  -5.918  -0.458  1.00  0.00           H  
ATOM    785  HA  LYS A  51      15.117  -7.776   0.745  1.00  0.00           H  
ATOM    786  HB2 LYS A  51      17.197  -9.100   1.653  1.00  0.00           H  
ATOM    787  HB3 LYS A  51      17.023  -8.837  -0.081  1.00  0.00           H  
ATOM    788  HG2 LYS A  51      18.442  -6.765   0.173  1.00  0.00           H  
ATOM    789  HG3 LYS A  51      18.747  -7.252   1.841  1.00  0.00           H  
ATOM    790  HD2 LYS A  51      19.525  -8.708  -0.692  1.00  0.00           H  
ATOM    791  HD3 LYS A  51      20.586  -8.103   0.580  1.00  0.00           H  
ATOM    792  HE2 LYS A  51      20.497 -10.320   1.206  1.00  0.00           H  
ATOM    793  HE3 LYS A  51      19.083  -9.730   2.079  1.00  0.00           H  
ATOM    794  HZ1 LYS A  51      17.831 -11.094   0.894  1.00  0.00           H  
ATOM    795  HZ2 LYS A  51      19.193 -11.649   0.043  1.00  0.00           H  
ATOM    796  HZ3 LYS A  51      18.308 -10.321  -0.538  1.00  0.00           H  
ATOM    797  N   SER A  52      15.158  -6.151   3.046  1.00  0.00           N  
ATOM    798  CA  SER A  52      14.986  -5.889   4.503  1.00  0.00           C  
ATOM    799  C   SER A  52      13.633  -6.429   4.970  1.00  0.00           C  
ATOM    800  O   SER A  52      12.592  -5.919   4.607  1.00  0.00           O  
ATOM    801  CB  SER A  52      15.045  -4.383   4.757  1.00  0.00           C  
ATOM    802  OG  SER A  52      16.402  -3.985   4.907  1.00  0.00           O  
ATOM    803  H   SER A  52      14.726  -5.567   2.389  1.00  0.00           H  
ATOM    804  HA  SER A  52      15.778  -6.377   5.052  1.00  0.00           H  
ATOM    805  HB2 SER A  52      14.612  -3.858   3.922  1.00  0.00           H  
ATOM    806  HB3 SER A  52      14.488  -4.148   5.655  1.00  0.00           H  
ATOM    807  HG  SER A  52      16.637  -3.441   4.150  1.00  0.00           H  
ATOM    808  N   ALA A  53      13.638  -7.453   5.780  1.00  0.00           N  
ATOM    809  CA  ALA A  53      12.349  -8.015   6.274  1.00  0.00           C  
ATOM    810  C   ALA A  53      11.721  -7.028   7.259  1.00  0.00           C  
ATOM    811  O   ALA A  53      10.518  -6.966   7.412  1.00  0.00           O  
ATOM    812  CB  ALA A  53      12.607  -9.349   6.977  1.00  0.00           C  
ATOM    813  H   ALA A  53      14.488  -7.848   6.067  1.00  0.00           H  
ATOM    814  HA  ALA A  53      11.679  -8.168   5.440  1.00  0.00           H  
ATOM    815  HB1 ALA A  53      12.495  -9.221   8.044  1.00  0.00           H  
ATOM    816  HB2 ALA A  53      13.610  -9.685   6.758  1.00  0.00           H  
ATOM    817  HB3 ALA A  53      11.897 -10.083   6.627  1.00  0.00           H  
ATOM    818  N   ASP A  54      12.532  -6.253   7.927  1.00  0.00           N  
ATOM    819  CA  ASP A  54      11.991  -5.265   8.900  1.00  0.00           C  
ATOM    820  C   ASP A  54      11.232  -4.171   8.146  1.00  0.00           C  
ATOM    821  O   ASP A  54      10.366  -3.514   8.689  1.00  0.00           O  
ATOM    822  CB  ASP A  54      13.149  -4.635   9.680  1.00  0.00           C  
ATOM    823  CG  ASP A  54      12.726  -4.406  11.132  1.00  0.00           C  
ATOM    824  OD1 ASP A  54      12.044  -5.261  11.672  1.00  0.00           O  
ATOM    825  OD2 ASP A  54      13.092  -3.379  11.680  1.00  0.00           O  
ATOM    826  H   ASP A  54      13.498  -6.320   7.786  1.00  0.00           H  
ATOM    827  HA  ASP A  54      11.323  -5.763   9.586  1.00  0.00           H  
ATOM    828  HB2 ASP A  54      14.002  -5.298   9.653  1.00  0.00           H  
ATOM    829  HB3 ASP A  54      13.413  -3.690   9.231  1.00  0.00           H  
ATOM    830  N   LEU A  55      11.552  -3.970   6.896  1.00  0.00           N  
ATOM    831  CA  LEU A  55      10.852  -2.919   6.104  1.00  0.00           C  
ATOM    832  C   LEU A  55       9.342  -3.175   6.135  1.00  0.00           C  
ATOM    833  O   LEU A  55       8.575  -2.359   6.606  1.00  0.00           O  
ATOM    834  CB  LEU A  55      11.356  -2.958   4.656  1.00  0.00           C  
ATOM    835  CG  LEU A  55      10.390  -2.194   3.746  1.00  0.00           C  
ATOM    836  CD1 LEU A  55      10.307  -0.734   4.195  1.00  0.00           C  
ATOM    837  CD2 LEU A  55      10.897  -2.253   2.303  1.00  0.00           C  
ATOM    838  H   LEU A  55      12.254  -4.511   6.478  1.00  0.00           H  
ATOM    839  HA  LEU A  55      11.060  -1.949   6.531  1.00  0.00           H  
ATOM    840  HB2 LEU A  55      12.334  -2.501   4.606  1.00  0.00           H  
ATOM    841  HB3 LEU A  55      11.422  -3.984   4.326  1.00  0.00           H  
ATOM    842  HG  LEU A  55       9.410  -2.645   3.803  1.00  0.00           H  
ATOM    843 HD11 LEU A  55      10.156  -0.693   5.264  1.00  0.00           H  
ATOM    844 HD12 LEU A  55       9.480  -0.251   3.696  1.00  0.00           H  
ATOM    845 HD13 LEU A  55      11.226  -0.227   3.941  1.00  0.00           H  
ATOM    846 HD21 LEU A  55      10.159  -1.820   1.644  1.00  0.00           H  
ATOM    847 HD22 LEU A  55      11.069  -3.282   2.023  1.00  0.00           H  
ATOM    848 HD23 LEU A  55      11.820  -1.699   2.224  1.00  0.00           H  
ATOM    849  N   ALA A  56       8.911  -4.301   5.635  1.00  0.00           N  
ATOM    850  CA  ALA A  56       7.452  -4.605   5.635  1.00  0.00           C  
ATOM    851  C   ALA A  56       6.963  -4.780   7.074  1.00  0.00           C  
ATOM    852  O   ALA A  56       5.797  -4.607   7.369  1.00  0.00           O  
ATOM    853  CB  ALA A  56       7.200  -5.894   4.850  1.00  0.00           C  
ATOM    854  H   ALA A  56       9.546  -4.944   5.258  1.00  0.00           H  
ATOM    855  HA  ALA A  56       6.916  -3.793   5.170  1.00  0.00           H  
ATOM    856  HB1 ALA A  56       8.146  -6.333   4.566  1.00  0.00           H  
ATOM    857  HB2 ALA A  56       6.628  -5.669   3.963  1.00  0.00           H  
ATOM    858  HB3 ALA A  56       6.651  -6.590   5.466  1.00  0.00           H  
ATOM    859  N   LYS A  57       7.845  -5.123   7.972  1.00  0.00           N  
ATOM    860  CA  LYS A  57       7.428  -5.310   9.391  1.00  0.00           C  
ATOM    861  C   LYS A  57       6.531  -4.146   9.818  1.00  0.00           C  
ATOM    862  O   LYS A  57       5.366  -4.324  10.116  1.00  0.00           O  
ATOM    863  CB  LYS A  57       8.669  -5.356  10.285  1.00  0.00           C  
ATOM    864  CG  LYS A  57       8.777  -6.734  10.939  1.00  0.00           C  
ATOM    865  CD  LYS A  57       7.782  -6.827  12.096  1.00  0.00           C  
ATOM    866  CE  LYS A  57       8.308  -6.024  13.286  1.00  0.00           C  
ATOM    867  NZ  LYS A  57       7.343  -4.938  13.617  1.00  0.00           N  
ATOM    868  H   LYS A  57       8.780  -5.259   7.715  1.00  0.00           H  
ATOM    869  HA  LYS A  57       6.882  -6.236   9.485  1.00  0.00           H  
ATOM    870  HB2 LYS A  57       9.550  -5.170   9.688  1.00  0.00           H  
ATOM    871  HB3 LYS A  57       8.588  -4.601  11.053  1.00  0.00           H  
ATOM    872  HG2 LYS A  57       8.555  -7.499  10.208  1.00  0.00           H  
ATOM    873  HG3 LYS A  57       9.779  -6.877  11.316  1.00  0.00           H  
ATOM    874  HD2 LYS A  57       6.829  -6.427  11.783  1.00  0.00           H  
ATOM    875  HD3 LYS A  57       7.663  -7.860  12.386  1.00  0.00           H  
ATOM    876  HE2 LYS A  57       8.422  -6.676  14.139  1.00  0.00           H  
ATOM    877  HE3 LYS A  57       9.265  -5.591  13.034  1.00  0.00           H  
ATOM    878  HZ1 LYS A  57       6.530  -5.340  14.124  1.00  0.00           H  
ATOM    879  HZ2 LYS A  57       7.017  -4.485  12.739  1.00  0.00           H  
ATOM    880  HZ3 LYS A  57       7.810  -4.231  14.219  1.00  0.00           H  
ATOM    881  N   SER A  58       7.064  -2.955   9.851  1.00  0.00           N  
ATOM    882  CA  SER A  58       6.243  -1.779  10.260  1.00  0.00           C  
ATOM    883  C   SER A  58       5.422  -1.288   9.066  1.00  0.00           C  
ATOM    884  O   SER A  58       4.404  -0.642   9.223  1.00  0.00           O  
ATOM    885  CB  SER A  58       7.165  -0.657  10.738  1.00  0.00           C  
ATOM    886  OG  SER A  58       8.480  -1.169  10.908  1.00  0.00           O  
ATOM    887  H   SER A  58       8.005  -2.835   9.608  1.00  0.00           H  
ATOM    888  HA  SER A  58       5.578  -2.065  11.061  1.00  0.00           H  
ATOM    889  HB2 SER A  58       7.185   0.133  10.006  1.00  0.00           H  
ATOM    890  HB3 SER A  58       6.796  -0.265  11.677  1.00  0.00           H  
ATOM    891  HG  SER A  58       8.987  -0.951  10.122  1.00  0.00           H  
ATOM    892  N   LEU A  59       5.857  -1.587   7.873  1.00  0.00           N  
ATOM    893  CA  LEU A  59       5.103  -1.137   6.668  1.00  0.00           C  
ATOM    894  C   LEU A  59       3.821  -1.957   6.533  1.00  0.00           C  
ATOM    895  O   LEU A  59       2.730  -1.424   6.499  1.00  0.00           O  
ATOM    896  CB  LEU A  59       5.966  -1.348   5.423  1.00  0.00           C  
ATOM    897  CG  LEU A  59       5.625  -0.300   4.365  1.00  0.00           C  
ATOM    898  CD1 LEU A  59       6.316   1.020   4.711  1.00  0.00           C  
ATOM    899  CD2 LEU A  59       6.114  -0.788   3.000  1.00  0.00           C  
ATOM    900  H   LEU A  59       6.680  -2.108   7.769  1.00  0.00           H  
ATOM    901  HA  LEU A  59       4.856  -0.090   6.765  1.00  0.00           H  
ATOM    902  HB2 LEU A  59       7.004  -1.258   5.688  1.00  0.00           H  
ATOM    903  HB3 LEU A  59       5.782  -2.332   5.020  1.00  0.00           H  
ATOM    904  HG  LEU A  59       4.557  -0.151   4.337  1.00  0.00           H  
ATOM    905 HD11 LEU A  59       6.361   1.133   5.784  1.00  0.00           H  
ATOM    906 HD12 LEU A  59       5.757   1.841   4.286  1.00  0.00           H  
ATOM    907 HD13 LEU A  59       7.317   1.019   4.306  1.00  0.00           H  
ATOM    908 HD21 LEU A  59       7.191  -0.723   2.959  1.00  0.00           H  
ATOM    909 HD22 LEU A  59       5.687  -0.173   2.224  1.00  0.00           H  
ATOM    910 HD23 LEU A  59       5.810  -1.814   2.855  1.00  0.00           H  
ATOM    911  N   SER A  60       3.946  -3.253   6.439  1.00  0.00           N  
ATOM    912  CA  SER A  60       2.739  -4.112   6.286  1.00  0.00           C  
ATOM    913  C   SER A  60       2.066  -4.316   7.644  1.00  0.00           C  
ATOM    914  O   SER A  60       2.708  -4.617   8.630  1.00  0.00           O  
ATOM    915  CB  SER A  60       3.156  -5.469   5.720  1.00  0.00           C  
ATOM    916  OG  SER A  60       4.548  -5.449   5.432  1.00  0.00           O  
ATOM    917  H   SER A  60       4.838  -3.660   6.456  1.00  0.00           H  
ATOM    918  HA  SER A  60       2.044  -3.639   5.609  1.00  0.00           H  
ATOM    919  HB2 SER A  60       2.954  -6.241   6.443  1.00  0.00           H  
ATOM    920  HB3 SER A  60       2.594  -5.669   4.817  1.00  0.00           H  
ATOM    921  HG  SER A  60       4.814  -6.340   5.194  1.00  0.00           H  
ATOM    922  N   HIS A  61       0.770  -4.162   7.697  1.00  0.00           N  
ATOM    923  CA  HIS A  61       0.046  -4.354   8.984  1.00  0.00           C  
ATOM    924  C   HIS A  61      -0.740  -5.666   8.921  1.00  0.00           C  
ATOM    925  O   HIS A  61      -1.165  -6.094   7.866  1.00  0.00           O  
ATOM    926  CB  HIS A  61      -0.919  -3.187   9.206  1.00  0.00           C  
ATOM    927  CG  HIS A  61      -2.061  -3.286   8.232  1.00  0.00           C  
ATOM    928  ND1 HIS A  61      -3.013  -4.294   8.312  1.00  0.00           N  
ATOM    929  CD2 HIS A  61      -2.413  -2.515   7.153  1.00  0.00           C  
ATOM    930  CE1 HIS A  61      -3.885  -4.099   7.303  1.00  0.00           C  
ATOM    931  NE2 HIS A  61      -3.562  -3.031   6.572  1.00  0.00           N  
ATOM    932  H   HIS A  61       0.273  -3.925   6.887  1.00  0.00           H  
ATOM    933  HA  HIS A  61       0.756  -4.396   9.796  1.00  0.00           H  
ATOM    934  HB2 HIS A  61      -1.303  -3.224  10.215  1.00  0.00           H  
ATOM    935  HB3 HIS A  61      -0.397  -2.254   9.053  1.00  0.00           H  
ATOM    936  HD1 HIS A  61      -3.046  -5.013   8.978  1.00  0.00           H  
ATOM    937  HD2 HIS A  61      -1.879  -1.641   6.809  1.00  0.00           H  
ATOM    938  HE1 HIS A  61      -4.740  -4.730   7.110  1.00  0.00           H  
ATOM    939  N   LYS A  62      -0.934  -6.312  10.037  1.00  0.00           N  
ATOM    940  CA  LYS A  62      -1.690  -7.598  10.027  1.00  0.00           C  
ATOM    941  C   LYS A  62      -3.132  -7.344  10.462  1.00  0.00           C  
ATOM    942  O   LYS A  62      -3.491  -6.250  10.849  1.00  0.00           O  
ATOM    943  CB  LYS A  62      -1.047  -8.609  10.989  1.00  0.00           C  
ATOM    944  CG  LYS A  62       0.281  -8.067  11.528  1.00  0.00           C  
ATOM    945  CD  LYS A  62       1.040  -9.190  12.239  1.00  0.00           C  
ATOM    946  CE  LYS A  62       2.545  -8.947  12.115  1.00  0.00           C  
ATOM    947  NZ  LYS A  62       3.050  -8.319  13.368  1.00  0.00           N  
ATOM    948  H   LYS A  62      -0.582  -5.955  10.879  1.00  0.00           H  
ATOM    949  HA  LYS A  62      -1.686  -8.005   9.026  1.00  0.00           H  
ATOM    950  HB2 LYS A  62      -1.720  -8.791  11.815  1.00  0.00           H  
ATOM    951  HB3 LYS A  62      -0.868  -9.536  10.465  1.00  0.00           H  
ATOM    952  HG2 LYS A  62       0.876  -7.693  10.708  1.00  0.00           H  
ATOM    953  HG3 LYS A  62       0.087  -7.267  12.227  1.00  0.00           H  
ATOM    954  HD2 LYS A  62       0.762  -9.206  13.283  1.00  0.00           H  
ATOM    955  HD3 LYS A  62       0.791 -10.136  11.785  1.00  0.00           H  
ATOM    956  HE2 LYS A  62       3.049  -9.889  11.955  1.00  0.00           H  
ATOM    957  HE3 LYS A  62       2.736  -8.290  11.279  1.00  0.00           H  
ATOM    958  HZ1 LYS A  62       4.076  -8.170  13.292  1.00  0.00           H  
ATOM    959  HZ2 LYS A  62       2.847  -8.944  14.174  1.00  0.00           H  
ATOM    960  HZ3 LYS A  62       2.580  -7.404  13.511  1.00  0.00           H  
ATOM    961  N   GLN A  63      -3.962  -8.348  10.403  1.00  0.00           N  
ATOM    962  CA  GLN A  63      -5.380  -8.165  10.815  1.00  0.00           C  
ATOM    963  C   GLN A  63      -6.100  -7.291   9.786  1.00  0.00           C  
ATOM    964  O   GLN A  63      -5.659  -6.207   9.461  1.00  0.00           O  
ATOM    965  CB  GLN A  63      -5.429  -7.483  12.184  1.00  0.00           C  
ATOM    966  CG  GLN A  63      -6.664  -7.963  12.947  1.00  0.00           C  
ATOM    967  CD  GLN A  63      -7.568  -6.770  13.256  1.00  0.00           C  
ATOM    968  OE1 GLN A  63      -8.697  -6.718  12.810  1.00  0.00           O  
ATOM    969  NE2 GLN A  63      -7.116  -5.801  14.004  1.00  0.00           N  
ATOM    970  H   GLN A  63      -3.652  -9.224  10.089  1.00  0.00           H  
ATOM    971  HA  GLN A  63      -5.864  -9.128  10.874  1.00  0.00           H  
ATOM    972  HB2 GLN A  63      -4.539  -7.732  12.743  1.00  0.00           H  
ATOM    973  HB3 GLN A  63      -5.485  -6.413  12.051  1.00  0.00           H  
ATOM    974  HG2 GLN A  63      -7.203  -8.680  12.344  1.00  0.00           H  
ATOM    975  HG3 GLN A  63      -6.357  -8.428  13.872  1.00  0.00           H  
ATOM    976 HE21 GLN A  63      -6.205  -5.842  14.362  1.00  0.00           H  
ATOM    977 HE22 GLN A  63      -7.688  -5.031  14.207  1.00  0.00           H  
ATOM    978  N   LEU A  64      -7.205  -7.755   9.270  1.00  0.00           N  
ATOM    979  CA  LEU A  64      -7.951  -6.951   8.261  1.00  0.00           C  
ATOM    980  C   LEU A  64      -8.592  -5.740   8.944  1.00  0.00           C  
ATOM    981  O   LEU A  64      -8.712  -5.687  10.152  1.00  0.00           O  
ATOM    982  CB  LEU A  64      -9.044  -7.814   7.626  1.00  0.00           C  
ATOM    983  CG  LEU A  64      -8.441  -8.665   6.508  1.00  0.00           C  
ATOM    984  CD1 LEU A  64      -7.889  -9.964   7.097  1.00  0.00           C  
ATOM    985  CD2 LEU A  64      -9.526  -8.994   5.482  1.00  0.00           C  
ATOM    986  H   LEU A  64      -7.544  -8.632   9.545  1.00  0.00           H  
ATOM    987  HA  LEU A  64      -7.269  -6.612   7.496  1.00  0.00           H  
ATOM    988  HB2 LEU A  64      -9.474  -8.459   8.378  1.00  0.00           H  
ATOM    989  HB3 LEU A  64      -9.812  -7.177   7.216  1.00  0.00           H  
ATOM    990  HG  LEU A  64      -7.641  -8.117   6.029  1.00  0.00           H  
ATOM    991 HD11 LEU A  64      -8.512 -10.791   6.789  1.00  0.00           H  
ATOM    992 HD12 LEU A  64      -7.885  -9.897   8.174  1.00  0.00           H  
ATOM    993 HD13 LEU A  64      -6.881 -10.121   6.741  1.00  0.00           H  
ATOM    994 HD21 LEU A  64     -10.494  -8.737   5.887  1.00  0.00           H  
ATOM    995 HD22 LEU A  64      -9.500 -10.050   5.256  1.00  0.00           H  
ATOM    996 HD23 LEU A  64      -9.352  -8.429   4.578  1.00  0.00           H  
ATOM    997  N   LEU A  65      -9.006  -4.768   8.179  1.00  0.00           N  
ATOM    998  CA  LEU A  65      -9.641  -3.563   8.783  1.00  0.00           C  
ATOM    999  C   LEU A  65     -11.121  -3.852   9.040  1.00  0.00           C  
ATOM   1000  O   LEU A  65     -11.692  -4.762   8.473  1.00  0.00           O  
ATOM   1001  CB  LEU A  65      -9.506  -2.376   7.822  1.00  0.00           C  
ATOM   1002  CG  LEU A  65      -8.097  -2.353   7.223  1.00  0.00           C  
ATOM   1003  CD1 LEU A  65      -8.124  -1.606   5.889  1.00  0.00           C  
ATOM   1004  CD2 LEU A  65      -7.140  -1.641   8.182  1.00  0.00           C  
ATOM   1005  H   LEU A  65      -8.901  -4.832   7.207  1.00  0.00           H  
ATOM   1006  HA  LEU A  65      -9.152  -3.328   9.717  1.00  0.00           H  
ATOM   1007  HB2 LEU A  65     -10.233  -2.473   7.028  1.00  0.00           H  
ATOM   1008  HB3 LEU A  65      -9.681  -1.456   8.360  1.00  0.00           H  
ATOM   1009  HG  LEU A  65      -7.757  -3.365   7.059  1.00  0.00           H  
ATOM   1010 HD11 LEU A  65      -7.265  -1.891   5.299  1.00  0.00           H  
ATOM   1011 HD12 LEU A  65      -8.099  -0.542   6.073  1.00  0.00           H  
ATOM   1012 HD13 LEU A  65      -9.028  -1.858   5.354  1.00  0.00           H  
ATOM   1013 HD21 LEU A  65      -6.972  -0.630   7.839  1.00  0.00           H  
ATOM   1014 HD22 LEU A  65      -6.199  -2.171   8.212  1.00  0.00           H  
ATOM   1015 HD23 LEU A  65      -7.572  -1.618   9.172  1.00  0.00           H  
ATOM   1016  N   MET A  66     -11.748  -3.091   9.895  1.00  0.00           N  
ATOM   1017  CA  MET A  66     -13.189  -3.335  10.188  1.00  0.00           C  
ATOM   1018  C   MET A  66     -13.962  -2.016  10.123  1.00  0.00           C  
ATOM   1019  O   MET A  66     -15.118  -1.945  10.488  1.00  0.00           O  
ATOM   1020  CB  MET A  66     -13.328  -3.939  11.586  1.00  0.00           C  
ATOM   1021  CG  MET A  66     -13.505  -5.454  11.471  1.00  0.00           C  
ATOM   1022  SD  MET A  66     -15.267  -5.865  11.547  1.00  0.00           S  
ATOM   1023  CE  MET A  66     -15.348  -6.184  13.326  1.00  0.00           C  
ATOM   1024  H   MET A  66     -11.271  -2.364  10.348  1.00  0.00           H  
ATOM   1025  HA  MET A  66     -13.592  -4.023   9.459  1.00  0.00           H  
ATOM   1026  HB2 MET A  66     -12.438  -3.721  12.160  1.00  0.00           H  
ATOM   1027  HB3 MET A  66     -14.188  -3.513  12.079  1.00  0.00           H  
ATOM   1028  HG2 MET A  66     -13.097  -5.794  10.530  1.00  0.00           H  
ATOM   1029  HG3 MET A  66     -12.987  -5.940  12.284  1.00  0.00           H  
ATOM   1030  HE1 MET A  66     -14.346  -6.206  13.732  1.00  0.00           H  
ATOM   1031  HE2 MET A  66     -15.826  -7.134  13.502  1.00  0.00           H  
ATOM   1032  HE3 MET A  66     -15.919  -5.400  13.806  1.00  0.00           H  
ATOM   1033  N   SER A  67     -13.335  -0.971   9.660  1.00  0.00           N  
ATOM   1034  CA  SER A  67     -14.040   0.339   9.572  1.00  0.00           C  
ATOM   1035  C   SER A  67     -13.961   0.857   8.130  1.00  0.00           C  
ATOM   1036  O   SER A  67     -12.932   0.747   7.494  1.00  0.00           O  
ATOM   1037  CB  SER A  67     -13.370   1.339  10.515  1.00  0.00           C  
ATOM   1038  OG  SER A  67     -14.208   2.477  10.667  1.00  0.00           O  
ATOM   1039  H   SER A  67     -12.403  -1.047   9.369  1.00  0.00           H  
ATOM   1040  HA  SER A  67     -15.072   0.209   9.857  1.00  0.00           H  
ATOM   1041  HB2 SER A  67     -13.217   0.880  11.478  1.00  0.00           H  
ATOM   1042  HB3 SER A  67     -12.415   1.634  10.104  1.00  0.00           H  
ATOM   1043  HG  SER A  67     -14.471   2.772   9.792  1.00  0.00           H  
ATOM   1044  N   PRO A  68     -15.056   1.395   7.652  1.00  0.00           N  
ATOM   1045  CA  PRO A  68     -15.144   1.929   6.280  1.00  0.00           C  
ATOM   1046  C   PRO A  68     -14.507   3.319   6.191  1.00  0.00           C  
ATOM   1047  O   PRO A  68     -15.069   4.298   6.640  1.00  0.00           O  
ATOM   1048  CB  PRO A  68     -16.652   2.004   6.024  1.00  0.00           C  
ATOM   1049  CG  PRO A  68     -17.330   2.067   7.414  1.00  0.00           C  
ATOM   1050  CD  PRO A  68     -16.306   1.524   8.430  1.00  0.00           C  
ATOM   1051  HA  PRO A  68     -14.686   1.254   5.579  1.00  0.00           H  
ATOM   1052  HB2 PRO A  68     -16.887   2.891   5.452  1.00  0.00           H  
ATOM   1053  HB3 PRO A  68     -16.984   1.122   5.499  1.00  0.00           H  
ATOM   1054  HG2 PRO A  68     -17.588   3.090   7.653  1.00  0.00           H  
ATOM   1055  HG3 PRO A  68     -18.215   1.449   7.424  1.00  0.00           H  
ATOM   1056  HD2 PRO A  68     -16.178   2.223   9.245  1.00  0.00           H  
ATOM   1057  HD3 PRO A  68     -16.614   0.559   8.800  1.00  0.00           H  
ATOM   1058  N   GLY A  69     -13.342   3.417   5.606  1.00  0.00           N  
ATOM   1059  CA  GLY A  69     -12.684   4.749   5.483  1.00  0.00           C  
ATOM   1060  C   GLY A  69     -11.750   4.978   6.671  1.00  0.00           C  
ATOM   1061  O   GLY A  69     -11.655   6.070   7.198  1.00  0.00           O  
ATOM   1062  H   GLY A  69     -12.902   2.613   5.240  1.00  0.00           H  
ATOM   1063  HA2 GLY A  69     -12.116   4.784   4.565  1.00  0.00           H  
ATOM   1064  HA3 GLY A  69     -13.438   5.521   5.469  1.00  0.00           H  
ATOM   1065  N   GLN A  70     -11.058   3.960   7.097  1.00  0.00           N  
ATOM   1066  CA  GLN A  70     -10.127   4.119   8.247  1.00  0.00           C  
ATOM   1067  C   GLN A  70      -9.007   3.085   8.133  1.00  0.00           C  
ATOM   1068  O   GLN A  70      -9.049   2.039   8.750  1.00  0.00           O  
ATOM   1069  CB  GLN A  70     -10.889   3.904   9.556  1.00  0.00           C  
ATOM   1070  CG  GLN A  70     -11.509   5.225  10.014  1.00  0.00           C  
ATOM   1071  CD  GLN A  70     -11.572   5.256  11.542  1.00  0.00           C  
ATOM   1072  OE1 GLN A  70     -10.611   5.615  12.194  1.00  0.00           O  
ATOM   1073  NE2 GLN A  70     -12.670   4.892  12.146  1.00  0.00           N  
ATOM   1074  H   GLN A  70     -11.148   3.088   6.657  1.00  0.00           H  
ATOM   1075  HA  GLN A  70      -9.702   5.112   8.235  1.00  0.00           H  
ATOM   1076  HB2 GLN A  70     -11.670   3.176   9.398  1.00  0.00           H  
ATOM   1077  HB3 GLN A  70     -10.210   3.546  10.314  1.00  0.00           H  
ATOM   1078  HG2 GLN A  70     -10.905   6.049   9.660  1.00  0.00           H  
ATOM   1079  HG3 GLN A  70     -12.508   5.313   9.613  1.00  0.00           H  
ATOM   1080 HE21 GLN A  70     -13.445   4.603  11.620  1.00  0.00           H  
ATOM   1081 HE22 GLN A  70     -12.720   4.909  13.125  1.00  0.00           H  
ATOM   1082  N   SER A  71      -8.006   3.364   7.345  1.00  0.00           N  
ATOM   1083  CA  SER A  71      -6.892   2.391   7.193  1.00  0.00           C  
ATOM   1084  C   SER A  71      -5.722   2.813   8.083  1.00  0.00           C  
ATOM   1085  O   SER A  71      -5.839   3.708   8.897  1.00  0.00           O  
ATOM   1086  CB  SER A  71      -6.409   2.385   5.754  1.00  0.00           C  
ATOM   1087  OG  SER A  71      -6.394   3.718   5.259  1.00  0.00           O  
ATOM   1088  H   SER A  71      -7.990   4.212   6.853  1.00  0.00           H  
ATOM   1089  HA  SER A  71      -7.238   1.405   7.453  1.00  0.00           H  
ATOM   1090  HB2 SER A  71      -5.411   1.981   5.709  1.00  0.00           H  
ATOM   1091  HB3 SER A  71      -7.068   1.770   5.159  1.00  0.00           H  
ATOM   1092  HG  SER A  71      -5.550   4.112   5.492  1.00  0.00           H  
ATOM   1093  N   THR A  72      -4.585   2.196   7.912  1.00  0.00           N  
ATOM   1094  CA  THR A  72      -3.398   2.583   8.720  1.00  0.00           C  
ATOM   1095  C   THR A  72      -2.474   3.432   7.841  1.00  0.00           C  
ATOM   1096  O   THR A  72      -2.087   3.026   6.763  1.00  0.00           O  
ATOM   1097  CB  THR A  72      -2.662   1.323   9.199  1.00  0.00           C  
ATOM   1098  OG1 THR A  72      -1.829   1.656  10.300  1.00  0.00           O  
ATOM   1099  CG2 THR A  72      -1.807   0.747   8.066  1.00  0.00           C  
ATOM   1100  H   THR A  72      -4.506   1.493   7.235  1.00  0.00           H  
ATOM   1101  HA  THR A  72      -3.717   3.164   9.574  1.00  0.00           H  
ATOM   1102  HB  THR A  72      -3.385   0.583   9.508  1.00  0.00           H  
ATOM   1103  HG1 THR A  72      -2.395   1.878  11.043  1.00  0.00           H  
ATOM   1104 HG21 THR A  72      -1.328  -0.161   8.402  1.00  0.00           H  
ATOM   1105 HG22 THR A  72      -1.054   1.467   7.781  1.00  0.00           H  
ATOM   1106 HG23 THR A  72      -2.435   0.529   7.215  1.00  0.00           H  
ATOM   1107  N   SER A  73      -2.128   4.609   8.280  1.00  0.00           N  
ATOM   1108  CA  SER A  73      -1.244   5.476   7.452  1.00  0.00           C  
ATOM   1109  C   SER A  73       0.201   5.012   7.596  1.00  0.00           C  
ATOM   1110  O   SER A  73       0.908   5.408   8.502  1.00  0.00           O  
ATOM   1111  CB  SER A  73      -1.367   6.926   7.920  1.00  0.00           C  
ATOM   1112  OG  SER A  73      -1.222   6.977   9.334  1.00  0.00           O  
ATOM   1113  H   SER A  73      -2.456   4.927   9.147  1.00  0.00           H  
ATOM   1114  HA  SER A  73      -1.540   5.405   6.414  1.00  0.00           H  
ATOM   1115  HB2 SER A  73      -0.593   7.520   7.463  1.00  0.00           H  
ATOM   1116  HB3 SER A  73      -2.334   7.316   7.632  1.00  0.00           H  
ATOM   1117  HG  SER A  73      -2.087   6.837   9.726  1.00  0.00           H  
ATOM   1118  N   THR A  74       0.647   4.172   6.705  1.00  0.00           N  
ATOM   1119  CA  THR A  74       2.045   3.679   6.784  1.00  0.00           C  
ATOM   1120  C   THR A  74       3.002   4.801   6.387  1.00  0.00           C  
ATOM   1121  O   THR A  74       3.240   5.045   5.221  1.00  0.00           O  
ATOM   1122  CB  THR A  74       2.222   2.495   5.832  1.00  0.00           C  
ATOM   1123  OG1 THR A  74       1.094   1.637   5.932  1.00  0.00           O  
ATOM   1124  CG2 THR A  74       3.485   1.724   6.208  1.00  0.00           C  
ATOM   1125  H   THR A  74       0.060   3.866   5.983  1.00  0.00           H  
ATOM   1126  HA  THR A  74       2.259   3.363   7.795  1.00  0.00           H  
ATOM   1127  HB  THR A  74       2.314   2.856   4.819  1.00  0.00           H  
ATOM   1128  HG1 THR A  74       1.228   1.055   6.684  1.00  0.00           H  
ATOM   1129 HG21 THR A  74       3.236   0.947   6.915  1.00  0.00           H  
ATOM   1130 HG22 THR A  74       4.200   2.400   6.653  1.00  0.00           H  
ATOM   1131 HG23 THR A  74       3.912   1.281   5.321  1.00  0.00           H  
ATOM   1132  N   THR A  75       3.560   5.482   7.348  1.00  0.00           N  
ATOM   1133  CA  THR A  75       4.505   6.583   7.028  1.00  0.00           C  
ATOM   1134  C   THR A  75       5.857   5.972   6.668  1.00  0.00           C  
ATOM   1135  O   THR A  75       6.704   5.768   7.515  1.00  0.00           O  
ATOM   1136  CB  THR A  75       4.660   7.494   8.248  1.00  0.00           C  
ATOM   1137  OG1 THR A  75       3.374   7.800   8.771  1.00  0.00           O  
ATOM   1138  CG2 THR A  75       5.367   8.787   7.837  1.00  0.00           C  
ATOM   1139  H   THR A  75       3.358   5.268   8.281  1.00  0.00           H  
ATOM   1140  HA  THR A  75       4.130   7.154   6.192  1.00  0.00           H  
ATOM   1141  HB  THR A  75       5.246   6.992   9.002  1.00  0.00           H  
ATOM   1142  HG1 THR A  75       2.776   7.930   8.032  1.00  0.00           H  
ATOM   1143 HG21 THR A  75       5.030   9.086   6.856  1.00  0.00           H  
ATOM   1144 HG22 THR A  75       6.435   8.623   7.817  1.00  0.00           H  
ATOM   1145 HG23 THR A  75       5.136   9.566   8.550  1.00  0.00           H  
ATOM   1146  N   PHE A  76       6.053   5.668   5.413  1.00  0.00           N  
ATOM   1147  CA  PHE A  76       7.339   5.057   4.977  1.00  0.00           C  
ATOM   1148  C   PHE A  76       8.501   5.734   5.712  1.00  0.00           C  
ATOM   1149  O   PHE A  76       8.411   6.889   6.080  1.00  0.00           O  
ATOM   1150  CB  PHE A  76       7.497   5.232   3.464  1.00  0.00           C  
ATOM   1151  CG  PHE A  76       6.793   4.099   2.749  1.00  0.00           C  
ATOM   1152  CD1 PHE A  76       5.402   3.951   2.858  1.00  0.00           C  
ATOM   1153  CD2 PHE A  76       7.532   3.194   1.977  1.00  0.00           C  
ATOM   1154  CE1 PHE A  76       4.757   2.899   2.196  1.00  0.00           C  
ATOM   1155  CE2 PHE A  76       6.885   2.142   1.317  1.00  0.00           C  
ATOM   1156  CZ  PHE A  76       5.497   1.996   1.426  1.00  0.00           C  
ATOM   1157  H   PHE A  76       5.347   5.838   4.757  1.00  0.00           H  
ATOM   1158  HA  PHE A  76       7.331   4.003   5.217  1.00  0.00           H  
ATOM   1159  HB2 PHE A  76       7.061   6.174   3.163  1.00  0.00           H  
ATOM   1160  HB3 PHE A  76       8.546   5.222   3.207  1.00  0.00           H  
ATOM   1161  HD1 PHE A  76       4.828   4.646   3.451  1.00  0.00           H  
ATOM   1162  HD2 PHE A  76       8.601   3.306   1.892  1.00  0.00           H  
ATOM   1163  HE1 PHE A  76       3.687   2.783   2.281  1.00  0.00           H  
ATOM   1164  HE2 PHE A  76       7.456   1.443   0.722  1.00  0.00           H  
ATOM   1165  HZ  PHE A  76       4.998   1.186   0.918  1.00  0.00           H  
ATOM   1166  N   PRO A  77       9.551   4.983   5.921  1.00  0.00           N  
ATOM   1167  CA  PRO A  77      10.751   5.465   6.631  1.00  0.00           C  
ATOM   1168  C   PRO A  77      11.617   6.347   5.730  1.00  0.00           C  
ATOM   1169  O   PRO A  77      11.430   6.406   4.532  1.00  0.00           O  
ATOM   1170  CB  PRO A  77      11.494   4.176   6.993  1.00  0.00           C  
ATOM   1171  CG  PRO A  77      10.996   3.092   6.007  1.00  0.00           C  
ATOM   1172  CD  PRO A  77       9.641   3.580   5.463  1.00  0.00           C  
ATOM   1173  HA  PRO A  77      10.476   5.992   7.529  1.00  0.00           H  
ATOM   1174  HB2 PRO A  77      12.560   4.321   6.881  1.00  0.00           H  
ATOM   1175  HB3 PRO A  77      11.262   3.884   8.002  1.00  0.00           H  
ATOM   1176  HG2 PRO A  77      11.704   2.975   5.199  1.00  0.00           H  
ATOM   1177  HG3 PRO A  77      10.863   2.154   6.524  1.00  0.00           H  
ATOM   1178  HD2 PRO A  77       9.628   3.530   4.383  1.00  0.00           H  
ATOM   1179  HD3 PRO A  77       8.834   3.001   5.881  1.00  0.00           H  
ATOM   1180  N   ALA A  78      12.576   7.022   6.306  1.00  0.00           N  
ATOM   1181  CA  ALA A  78      13.470   7.890   5.494  1.00  0.00           C  
ATOM   1182  C   ALA A  78      14.583   7.033   4.890  1.00  0.00           C  
ATOM   1183  O   ALA A  78      15.493   7.533   4.259  1.00  0.00           O  
ATOM   1184  CB  ALA A  78      14.088   8.971   6.382  1.00  0.00           C  
ATOM   1185  H   ALA A  78      12.712   6.950   7.274  1.00  0.00           H  
ATOM   1186  HA  ALA A  78      12.902   8.353   4.703  1.00  0.00           H  
ATOM   1187  HB1 ALA A  78      13.306   9.497   6.909  1.00  0.00           H  
ATOM   1188  HB2 ALA A  78      14.639   9.668   5.768  1.00  0.00           H  
ATOM   1189  HB3 ALA A  78      14.757   8.513   7.095  1.00  0.00           H  
ATOM   1190  N   ASP A  79      14.516   5.741   5.072  1.00  0.00           N  
ATOM   1191  CA  ASP A  79      15.566   4.854   4.503  1.00  0.00           C  
ATOM   1192  C   ASP A  79      15.052   4.242   3.200  1.00  0.00           C  
ATOM   1193  O   ASP A  79      15.784   3.588   2.485  1.00  0.00           O  
ATOM   1194  CB  ASP A  79      15.895   3.738   5.498  1.00  0.00           C  
ATOM   1195  CG  ASP A  79      16.564   4.337   6.738  1.00  0.00           C  
ATOM   1196  OD1 ASP A  79      16.178   5.427   7.127  1.00  0.00           O  
ATOM   1197  OD2 ASP A  79      17.450   3.695   7.277  1.00  0.00           O  
ATOM   1198  H   ASP A  79      13.773   5.354   5.580  1.00  0.00           H  
ATOM   1199  HA  ASP A  79      16.456   5.433   4.303  1.00  0.00           H  
ATOM   1200  HB2 ASP A  79      14.985   3.233   5.788  1.00  0.00           H  
ATOM   1201  HB3 ASP A  79      16.568   3.031   5.036  1.00  0.00           H  
ATOM   1202  N   ALA A  80      13.796   4.456   2.886  1.00  0.00           N  
ATOM   1203  CA  ALA A  80      13.223   3.898   1.625  1.00  0.00           C  
ATOM   1204  C   ALA A  80      14.265   3.994   0.504  1.00  0.00           C  
ATOM   1205  O   ALA A  80      14.438   5.041  -0.087  1.00  0.00           O  
ATOM   1206  CB  ALA A  80      11.985   4.707   1.233  1.00  0.00           C  
ATOM   1207  H   ALA A  80      13.229   4.989   3.483  1.00  0.00           H  
ATOM   1208  HA  ALA A  80      12.942   2.867   1.778  1.00  0.00           H  
ATOM   1209  HB1 ALA A  80      11.122   4.058   1.217  1.00  0.00           H  
ATOM   1210  HB2 ALA A  80      12.131   5.136   0.253  1.00  0.00           H  
ATOM   1211  HB3 ALA A  80      11.829   5.496   1.953  1.00  0.00           H  
ATOM   1212  N   PRO A  81      14.936   2.897   0.250  1.00  0.00           N  
ATOM   1213  CA  PRO A  81      15.978   2.831  -0.790  1.00  0.00           C  
ATOM   1214  C   PRO A  81      15.346   2.740  -2.182  1.00  0.00           C  
ATOM   1215  O   PRO A  81      14.348   2.076  -2.379  1.00  0.00           O  
ATOM   1216  CB  PRO A  81      16.743   1.549  -0.452  1.00  0.00           C  
ATOM   1217  CG  PRO A  81      15.780   0.674   0.386  1.00  0.00           C  
ATOM   1218  CD  PRO A  81      14.719   1.625   0.971  1.00  0.00           C  
ATOM   1219  HA  PRO A  81      16.637   3.680  -0.725  1.00  0.00           H  
ATOM   1220  HB2 PRO A  81      17.024   1.034  -1.362  1.00  0.00           H  
ATOM   1221  HB3 PRO A  81      17.621   1.783   0.130  1.00  0.00           H  
ATOM   1222  HG2 PRO A  81      15.311  -0.067  -0.247  1.00  0.00           H  
ATOM   1223  HG3 PRO A  81      16.319   0.191   1.186  1.00  0.00           H  
ATOM   1224  HD2 PRO A  81      13.725   1.243   0.780  1.00  0.00           H  
ATOM   1225  HD3 PRO A  81      14.876   1.763   2.029  1.00  0.00           H  
ATOM   1226  N   ALA A  82      15.924   3.402  -3.147  1.00  0.00           N  
ATOM   1227  CA  ALA A  82      15.361   3.354  -4.526  1.00  0.00           C  
ATOM   1228  C   ALA A  82      14.971   1.913  -4.865  1.00  0.00           C  
ATOM   1229  O   ALA A  82      15.732   0.989  -4.657  1.00  0.00           O  
ATOM   1230  CB  ALA A  82      16.412   3.848  -5.523  1.00  0.00           C  
ATOM   1231  H   ALA A  82      16.730   3.930  -2.966  1.00  0.00           H  
ATOM   1232  HA  ALA A  82      14.487   3.986  -4.581  1.00  0.00           H  
ATOM   1233  HB1 ALA A  82      15.984   4.622  -6.143  1.00  0.00           H  
ATOM   1234  HB2 ALA A  82      16.733   3.025  -6.143  1.00  0.00           H  
ATOM   1235  HB3 ALA A  82      17.260   4.246  -4.984  1.00  0.00           H  
ATOM   1236  N   GLY A  83      13.789   1.716  -5.381  1.00  0.00           N  
ATOM   1237  CA  GLY A  83      13.347   0.335  -5.730  1.00  0.00           C  
ATOM   1238  C   GLY A  83      11.818   0.292  -5.790  1.00  0.00           C  
ATOM   1239  O   GLY A  83      11.139   1.015  -5.088  1.00  0.00           O  
ATOM   1240  H   GLY A  83      13.191   2.476  -5.538  1.00  0.00           H  
ATOM   1241  HA2 GLY A  83      13.756   0.058  -6.691  1.00  0.00           H  
ATOM   1242  HA3 GLY A  83      13.694  -0.355  -4.976  1.00  0.00           H  
ATOM   1243  N   GLU A  84      11.269  -0.545  -6.628  1.00  0.00           N  
ATOM   1244  CA  GLU A  84       9.784  -0.627  -6.738  1.00  0.00           C  
ATOM   1245  C   GLU A  84       9.244  -1.658  -5.743  1.00  0.00           C  
ATOM   1246  O   GLU A  84       9.547  -2.832  -5.825  1.00  0.00           O  
ATOM   1247  CB  GLU A  84       9.404  -1.045  -8.159  1.00  0.00           C  
ATOM   1248  CG  GLU A  84       7.901  -1.325  -8.228  1.00  0.00           C  
ATOM   1249  CD  GLU A  84       7.347  -0.807  -9.556  1.00  0.00           C  
ATOM   1250  OE1 GLU A  84       8.128  -0.292 -10.340  1.00  0.00           O  
ATOM   1251  OE2 GLU A  84       6.153  -0.934  -9.768  1.00  0.00           O  
ATOM   1252  H   GLU A  84      11.834  -1.116  -7.190  1.00  0.00           H  
ATOM   1253  HA  GLU A  84       9.354   0.341  -6.522  1.00  0.00           H  
ATOM   1254  HB2 GLU A  84       9.655  -0.251  -8.847  1.00  0.00           H  
ATOM   1255  HB3 GLU A  84       9.947  -1.939  -8.428  1.00  0.00           H  
ATOM   1256  HG2 GLU A  84       7.729  -2.389  -8.154  1.00  0.00           H  
ATOM   1257  HG3 GLU A  84       7.403  -0.822  -7.412  1.00  0.00           H  
ATOM   1258  N   TYR A  85       8.436  -1.230  -4.809  1.00  0.00           N  
ATOM   1259  CA  TYR A  85       7.868  -2.185  -3.814  1.00  0.00           C  
ATOM   1260  C   TYR A  85       6.629  -2.849  -4.415  1.00  0.00           C  
ATOM   1261  O   TYR A  85       6.389  -2.760  -5.602  1.00  0.00           O  
ATOM   1262  CB  TYR A  85       7.483  -1.426  -2.543  1.00  0.00           C  
ATOM   1263  CG  TYR A  85       8.692  -0.694  -2.016  1.00  0.00           C  
ATOM   1264  CD1 TYR A  85       9.053   0.544  -2.561  1.00  0.00           C  
ATOM   1265  CD2 TYR A  85       9.455  -1.254  -0.985  1.00  0.00           C  
ATOM   1266  CE1 TYR A  85      10.178   1.221  -2.076  1.00  0.00           C  
ATOM   1267  CE2 TYR A  85      10.579  -0.577  -0.500  1.00  0.00           C  
ATOM   1268  CZ  TYR A  85      10.941   0.660  -1.045  1.00  0.00           C  
ATOM   1269  OH  TYR A  85      12.051   1.327  -0.567  1.00  0.00           O  
ATOM   1270  H   TYR A  85       8.198  -0.280  -4.766  1.00  0.00           H  
ATOM   1271  HA  TYR A  85       8.604  -2.939  -3.577  1.00  0.00           H  
ATOM   1272  HB2 TYR A  85       6.700  -0.716  -2.770  1.00  0.00           H  
ATOM   1273  HB3 TYR A  85       7.132  -2.124  -1.798  1.00  0.00           H  
ATOM   1274  HD1 TYR A  85       8.463   0.975  -3.356  1.00  0.00           H  
ATOM   1275  HD2 TYR A  85       9.175  -2.209  -0.564  1.00  0.00           H  
ATOM   1276  HE1 TYR A  85      10.456   2.175  -2.497  1.00  0.00           H  
ATOM   1277  HE2 TYR A  85      11.168  -1.009   0.296  1.00  0.00           H  
ATOM   1278  HH  TYR A  85      12.437   1.819  -1.296  1.00  0.00           H  
ATOM   1279  N   THR A  86       5.837  -3.515  -3.619  1.00  0.00           N  
ATOM   1280  CA  THR A  86       4.625  -4.172  -4.184  1.00  0.00           C  
ATOM   1281  C   THR A  86       3.671  -4.607  -3.068  1.00  0.00           C  
ATOM   1282  O   THR A  86       3.899  -5.588  -2.389  1.00  0.00           O  
ATOM   1283  CB  THR A  86       5.043  -5.405  -4.989  1.00  0.00           C  
ATOM   1284  OG1 THR A  86       6.010  -5.030  -5.962  1.00  0.00           O  
ATOM   1285  CG2 THR A  86       3.817  -5.999  -5.685  1.00  0.00           C  
ATOM   1286  H   THR A  86       6.037  -3.583  -2.662  1.00  0.00           H  
ATOM   1287  HA  THR A  86       4.116  -3.480  -4.835  1.00  0.00           H  
ATOM   1288  HB  THR A  86       5.467  -6.143  -4.325  1.00  0.00           H  
ATOM   1289  HG1 THR A  86       5.542  -4.695  -6.730  1.00  0.00           H  
ATOM   1290 HG21 THR A  86       2.991  -5.306  -5.612  1.00  0.00           H  
ATOM   1291 HG22 THR A  86       3.549  -6.930  -5.208  1.00  0.00           H  
ATOM   1292 HG23 THR A  86       4.045  -6.178  -6.724  1.00  0.00           H  
ATOM   1293  N   PHE A  87       2.586  -3.901  -2.898  1.00  0.00           N  
ATOM   1294  CA  PHE A  87       1.599  -4.292  -1.858  1.00  0.00           C  
ATOM   1295  C   PHE A  87       0.398  -4.934  -2.551  1.00  0.00           C  
ATOM   1296  O   PHE A  87       0.249  -4.839  -3.753  1.00  0.00           O  
ATOM   1297  CB  PHE A  87       1.151  -3.071  -1.052  1.00  0.00           C  
ATOM   1298  CG  PHE A  87       1.233  -1.845  -1.916  1.00  0.00           C  
ATOM   1299  CD1 PHE A  87       2.466  -1.217  -2.109  1.00  0.00           C  
ATOM   1300  CD2 PHE A  87       0.084  -1.341  -2.527  1.00  0.00           C  
ATOM   1301  CE1 PHE A  87       2.552  -0.081  -2.915  1.00  0.00           C  
ATOM   1302  CE2 PHE A  87       0.166  -0.205  -3.334  1.00  0.00           C  
ATOM   1303  CZ  PHE A  87       1.401   0.429  -3.530  1.00  0.00           C  
ATOM   1304  H   PHE A  87       2.408  -3.133  -3.471  1.00  0.00           H  
ATOM   1305  HA  PHE A  87       2.056  -5.002  -1.201  1.00  0.00           H  
ATOM   1306  HB2 PHE A  87       0.131  -3.212  -0.723  1.00  0.00           H  
ATOM   1307  HB3 PHE A  87       1.793  -2.950  -0.193  1.00  0.00           H  
ATOM   1308  HD1 PHE A  87       3.353  -1.611  -1.634  1.00  0.00           H  
ATOM   1309  HD2 PHE A  87      -0.868  -1.829  -2.375  1.00  0.00           H  
ATOM   1310  HE1 PHE A  87       3.506   0.400  -3.061  1.00  0.00           H  
ATOM   1311  HE2 PHE A  87      -0.723   0.183  -3.805  1.00  0.00           H  
ATOM   1312  HZ  PHE A  87       1.465   1.307  -4.155  1.00  0.00           H  
ATOM   1313  N   TYR A  88      -0.453  -5.602  -1.824  1.00  0.00           N  
ATOM   1314  CA  TYR A  88      -1.617  -6.253  -2.481  1.00  0.00           C  
ATOM   1315  C   TYR A  88      -2.746  -6.479  -1.473  1.00  0.00           C  
ATOM   1316  O   TYR A  88      -2.741  -5.946  -0.381  1.00  0.00           O  
ATOM   1317  CB  TYR A  88      -1.170  -7.602  -3.039  1.00  0.00           C  
ATOM   1318  CG  TYR A  88      -0.599  -8.428  -1.913  1.00  0.00           C  
ATOM   1319  CD1 TYR A  88       0.709  -8.197  -1.469  1.00  0.00           C  
ATOM   1320  CD2 TYR A  88      -1.380  -9.416  -1.303  1.00  0.00           C  
ATOM   1321  CE1 TYR A  88       1.236  -8.955  -0.418  1.00  0.00           C  
ATOM   1322  CE2 TYR A  88      -0.854 -10.174  -0.251  1.00  0.00           C  
ATOM   1323  CZ  TYR A  88       0.454  -9.943   0.192  1.00  0.00           C  
ATOM   1324  OH  TYR A  88       0.972 -10.690   1.230  1.00  0.00           O  
ATOM   1325  H   TYR A  88      -0.320  -5.687  -0.861  1.00  0.00           H  
ATOM   1326  HA  TYR A  88      -1.969  -5.630  -3.284  1.00  0.00           H  
ATOM   1327  HB2 TYR A  88      -2.017  -8.114  -3.474  1.00  0.00           H  
ATOM   1328  HB3 TYR A  88      -0.413  -7.448  -3.792  1.00  0.00           H  
ATOM   1329  HD1 TYR A  88       1.312  -7.434  -1.940  1.00  0.00           H  
ATOM   1330  HD2 TYR A  88      -2.388  -9.595  -1.646  1.00  0.00           H  
ATOM   1331  HE1 TYR A  88       2.245  -8.776  -0.075  1.00  0.00           H  
ATOM   1332  HE2 TYR A  88      -1.457 -10.935   0.221  1.00  0.00           H  
ATOM   1333  HH  TYR A  88       1.897 -10.456   1.333  1.00  0.00           H  
ATOM   1334  N   CYS A  89      -3.713  -7.276  -1.841  1.00  0.00           N  
ATOM   1335  CA  CYS A  89      -4.853  -7.560  -0.926  1.00  0.00           C  
ATOM   1336  C   CYS A  89      -5.067  -9.075  -0.847  1.00  0.00           C  
ATOM   1337  O   CYS A  89      -5.199  -9.746  -1.851  1.00  0.00           O  
ATOM   1338  CB  CYS A  89      -6.116  -6.892  -1.471  1.00  0.00           C  
ATOM   1339  SG  CYS A  89      -7.107  -6.247  -0.101  1.00  0.00           S  
ATOM   1340  H   CYS A  89      -3.687  -7.693  -2.727  1.00  0.00           H  
ATOM   1341  HA  CYS A  89      -4.633  -7.172   0.058  1.00  0.00           H  
ATOM   1342  HB2 CYS A  89      -5.837  -6.080  -2.126  1.00  0.00           H  
ATOM   1343  HB3 CYS A  89      -6.695  -7.617  -2.024  1.00  0.00           H  
ATOM   1344  N   GLU A  90      -5.094  -9.618   0.339  1.00  0.00           N  
ATOM   1345  CA  GLU A  90      -5.288 -11.089   0.492  1.00  0.00           C  
ATOM   1346  C   GLU A  90      -6.704 -11.519   0.067  1.00  0.00           C  
ATOM   1347  O   GLU A  90      -6.857 -12.531  -0.589  1.00  0.00           O  
ATOM   1348  CB  GLU A  90      -5.065 -11.480   1.954  1.00  0.00           C  
ATOM   1349  CG  GLU A  90      -4.848 -12.991   2.050  1.00  0.00           C  
ATOM   1350  CD  GLU A  90      -3.365 -13.307   1.856  1.00  0.00           C  
ATOM   1351  OE1 GLU A  90      -2.553 -12.671   2.508  1.00  0.00           O  
ATOM   1352  OE2 GLU A  90      -3.065 -14.180   1.057  1.00  0.00           O  
ATOM   1353  H   GLU A  90      -4.979  -9.057   1.134  1.00  0.00           H  
ATOM   1354  HA  GLU A  90      -4.565 -11.605  -0.122  1.00  0.00           H  
ATOM   1355  HB2 GLU A  90      -4.195 -10.965   2.335  1.00  0.00           H  
ATOM   1356  HB3 GLU A  90      -5.931 -11.205   2.537  1.00  0.00           H  
ATOM   1357  HG2 GLU A  90      -5.168 -13.340   3.022  1.00  0.00           H  
ATOM   1358  HG3 GLU A  90      -5.423 -13.487   1.283  1.00  0.00           H  
ATOM   1359  N   PRO A  91      -7.704 -10.765   0.465  1.00  0.00           N  
ATOM   1360  CA  PRO A  91      -9.106 -11.093   0.143  1.00  0.00           C  
ATOM   1361  C   PRO A  91      -9.437 -10.743  -1.311  1.00  0.00           C  
ATOM   1362  O   PRO A  91      -9.915 -11.572  -2.060  1.00  0.00           O  
ATOM   1363  CB  PRO A  91      -9.912 -10.234   1.122  1.00  0.00           C  
ATOM   1364  CG  PRO A  91      -8.986  -9.072   1.549  1.00  0.00           C  
ATOM   1365  CD  PRO A  91      -7.544  -9.526   1.257  1.00  0.00           C  
ATOM   1366  HA  PRO A  91      -9.300 -12.137   0.332  1.00  0.00           H  
ATOM   1367  HB2 PRO A  91     -10.797  -9.849   0.634  1.00  0.00           H  
ATOM   1368  HB3 PRO A  91     -10.186 -10.816   1.987  1.00  0.00           H  
ATOM   1369  HG2 PRO A  91      -9.222  -8.184   0.979  1.00  0.00           H  
ATOM   1370  HG3 PRO A  91      -9.100  -8.877   2.604  1.00  0.00           H  
ATOM   1371  HD2 PRO A  91      -7.029  -8.769   0.682  1.00  0.00           H  
ATOM   1372  HD3 PRO A  91      -7.016  -9.733   2.174  1.00  0.00           H  
ATOM   1373  N   HIS A  92      -9.194  -9.528  -1.720  1.00  0.00           N  
ATOM   1374  CA  HIS A  92      -9.504  -9.148  -3.129  1.00  0.00           C  
ATOM   1375  C   HIS A  92      -8.286  -9.422  -4.015  1.00  0.00           C  
ATOM   1376  O   HIS A  92      -8.062  -8.752  -5.002  1.00  0.00           O  
ATOM   1377  CB  HIS A  92      -9.862  -7.660  -3.195  1.00  0.00           C  
ATOM   1378  CG  HIS A  92     -10.910  -7.355  -2.161  1.00  0.00           C  
ATOM   1379  ND1 HIS A  92     -10.579  -7.112  -0.833  1.00  0.00           N  
ATOM   1380  CD2 HIS A  92     -12.279  -7.276  -2.236  1.00  0.00           C  
ATOM   1381  CE1 HIS A  92     -11.737  -6.914  -0.171  1.00  0.00           C  
ATOM   1382  NE2 HIS A  92     -12.789  -7.003  -0.979  1.00  0.00           N  
ATOM   1383  H   HIS A  92      -8.809  -8.869  -1.106  1.00  0.00           H  
ATOM   1384  HA  HIS A  92     -10.341  -9.734  -3.482  1.00  0.00           H  
ATOM   1385  HB2 HIS A  92      -8.979  -7.071  -3.000  1.00  0.00           H  
ATOM   1386  HB3 HIS A  92     -10.244  -7.424  -4.177  1.00  0.00           H  
ATOM   1387  HD2 HIS A  92     -12.865  -7.384  -3.134  1.00  0.00           H  
ATOM   1388  HE1 HIS A  92     -11.802  -6.723   0.886  1.00  0.00           H  
ATOM   1389  HE2 HIS A  92     -13.732  -6.897  -0.734  1.00  0.00           H  
ATOM   1390  N   ARG A  93      -7.498 -10.406  -3.671  1.00  0.00           N  
ATOM   1391  CA  ARG A  93      -6.298 -10.722  -4.497  1.00  0.00           C  
ATOM   1392  C   ARG A  93      -6.742 -11.084  -5.915  1.00  0.00           C  
ATOM   1393  O   ARG A  93      -7.036 -12.224  -6.214  1.00  0.00           O  
ATOM   1394  CB  ARG A  93      -5.548 -11.905  -3.878  1.00  0.00           C  
ATOM   1395  CG  ARG A  93      -4.147 -11.998  -4.485  1.00  0.00           C  
ATOM   1396  CD  ARG A  93      -3.251 -12.837  -3.573  1.00  0.00           C  
ATOM   1397  NE  ARG A  93      -1.871 -12.275  -3.575  1.00  0.00           N  
ATOM   1398  CZ  ARG A  93      -0.966 -12.772  -4.375  1.00  0.00           C  
ATOM   1399  NH1 ARG A  93      -0.906 -12.379  -5.618  1.00  0.00           N  
ATOM   1400  NH2 ARG A  93      -0.120 -13.659  -3.930  1.00  0.00           N  
ATOM   1401  H   ARG A  93      -7.696 -10.937  -2.871  1.00  0.00           H  
ATOM   1402  HA  ARG A  93      -5.647  -9.861  -4.532  1.00  0.00           H  
ATOM   1403  HB2 ARG A  93      -5.469 -11.761  -2.810  1.00  0.00           H  
ATOM   1404  HB3 ARG A  93      -6.087 -12.818  -4.080  1.00  0.00           H  
ATOM   1405  HG2 ARG A  93      -4.207 -12.461  -5.459  1.00  0.00           H  
ATOM   1406  HG3 ARG A  93      -3.730 -11.007  -4.583  1.00  0.00           H  
ATOM   1407  HD2 ARG A  93      -3.645 -12.820  -2.568  1.00  0.00           H  
ATOM   1408  HD3 ARG A  93      -3.225 -13.855  -3.933  1.00  0.00           H  
ATOM   1409  HE  ARG A  93      -1.643 -11.533  -2.976  1.00  0.00           H  
ATOM   1410 HH11 ARG A  93      -1.553 -11.698  -5.959  1.00  0.00           H  
ATOM   1411 HH12 ARG A  93      -0.213 -12.761  -6.229  1.00  0.00           H  
ATOM   1412 HH21 ARG A  93      -0.165 -13.960  -2.978  1.00  0.00           H  
ATOM   1413 HH22 ARG A  93       0.573 -14.040  -4.543  1.00  0.00           H  
ATOM   1414  N   GLY A  94      -6.797 -10.117  -6.790  1.00  0.00           N  
ATOM   1415  CA  GLY A  94      -7.226 -10.398  -8.188  1.00  0.00           C  
ATOM   1416  C   GLY A  94      -8.167  -9.288  -8.657  1.00  0.00           C  
ATOM   1417  O   GLY A  94      -8.422  -9.133  -9.835  1.00  0.00           O  
ATOM   1418  H   GLY A  94      -6.557  -9.204  -6.526  1.00  0.00           H  
ATOM   1419  HA2 GLY A  94      -6.358 -10.435  -8.831  1.00  0.00           H  
ATOM   1420  HA3 GLY A  94      -7.744 -11.344  -8.224  1.00  0.00           H  
ATOM   1421  N   ALA A  95      -8.682  -8.512  -7.743  1.00  0.00           N  
ATOM   1422  CA  ALA A  95      -9.605  -7.411  -8.134  1.00  0.00           C  
ATOM   1423  C   ALA A  95      -8.802  -6.129  -8.364  1.00  0.00           C  
ATOM   1424  O   ALA A  95      -9.242  -5.042  -8.046  1.00  0.00           O  
ATOM   1425  CB  ALA A  95     -10.628  -7.179  -7.020  1.00  0.00           C  
ATOM   1426  H   ALA A  95      -8.461  -8.655  -6.798  1.00  0.00           H  
ATOM   1427  HA  ALA A  95     -10.119  -7.680  -9.044  1.00  0.00           H  
ATOM   1428  HB1 ALA A  95     -10.122  -7.159  -6.066  1.00  0.00           H  
ATOM   1429  HB2 ALA A  95     -11.354  -7.978  -7.026  1.00  0.00           H  
ATOM   1430  HB3 ALA A  95     -11.129  -6.236  -7.182  1.00  0.00           H  
ATOM   1431  N   GLY A  96      -7.629  -6.250  -8.920  1.00  0.00           N  
ATOM   1432  CA  GLY A  96      -6.797  -5.040  -9.177  1.00  0.00           C  
ATOM   1433  C   GLY A  96      -6.352  -4.419  -7.851  1.00  0.00           C  
ATOM   1434  O   GLY A  96      -6.033  -3.249  -7.781  1.00  0.00           O  
ATOM   1435  H   GLY A  96      -7.296  -7.136  -9.171  1.00  0.00           H  
ATOM   1436  HA2 GLY A  96      -5.927  -5.320  -9.754  1.00  0.00           H  
ATOM   1437  HA3 GLY A  96      -7.378  -4.318  -9.730  1.00  0.00           H  
ATOM   1438  N   MET A  97      -6.322  -5.190  -6.797  1.00  0.00           N  
ATOM   1439  CA  MET A  97      -5.891  -4.633  -5.483  1.00  0.00           C  
ATOM   1440  C   MET A  97      -4.381  -4.827  -5.322  1.00  0.00           C  
ATOM   1441  O   MET A  97      -3.916  -5.380  -4.346  1.00  0.00           O  
ATOM   1442  CB  MET A  97      -6.621  -5.360  -4.350  1.00  0.00           C  
ATOM   1443  CG  MET A  97      -8.126  -5.357  -4.624  1.00  0.00           C  
ATOM   1444  SD  MET A  97      -8.996  -4.582  -3.236  1.00  0.00           S  
ATOM   1445  CE  MET A  97      -8.400  -2.893  -3.494  1.00  0.00           C  
ATOM   1446  H   MET A  97      -6.579  -6.132  -6.871  1.00  0.00           H  
ATOM   1447  HA  MET A  97      -6.125  -3.580  -5.445  1.00  0.00           H  
ATOM   1448  HB2 MET A  97      -6.268  -6.379  -4.290  1.00  0.00           H  
ATOM   1449  HB3 MET A  97      -6.427  -4.856  -3.416  1.00  0.00           H  
ATOM   1450  HG2 MET A  97      -8.326  -4.802  -5.529  1.00  0.00           H  
ATOM   1451  HG3 MET A  97      -8.472  -6.373  -4.742  1.00  0.00           H  
ATOM   1452  HE1 MET A  97      -7.989  -2.512  -2.569  1.00  0.00           H  
ATOM   1453  HE2 MET A  97      -9.219  -2.265  -3.806  1.00  0.00           H  
ATOM   1454  HE3 MET A  97      -7.637  -2.895  -4.259  1.00  0.00           H  
ATOM   1455  N   VAL A  98      -3.612  -4.377  -6.277  1.00  0.00           N  
ATOM   1456  CA  VAL A  98      -2.132  -4.536  -6.182  1.00  0.00           C  
ATOM   1457  C   VAL A  98      -1.451  -3.240  -6.626  1.00  0.00           C  
ATOM   1458  O   VAL A  98      -1.590  -2.808  -7.753  1.00  0.00           O  
ATOM   1459  CB  VAL A  98      -1.685  -5.684  -7.090  1.00  0.00           C  
ATOM   1460  CG1 VAL A  98      -0.233  -6.049  -6.778  1.00  0.00           C  
ATOM   1461  CG2 VAL A  98      -2.578  -6.903  -6.847  1.00  0.00           C  
ATOM   1462  H   VAL A  98      -4.008  -3.936  -7.057  1.00  0.00           H  
ATOM   1463  HA  VAL A  98      -1.858  -4.757  -5.161  1.00  0.00           H  
ATOM   1464  HB  VAL A  98      -1.765  -5.377  -8.123  1.00  0.00           H  
ATOM   1465 HG11 VAL A  98      -0.195  -7.039  -6.346  1.00  0.00           H  
ATOM   1466 HG12 VAL A  98       0.176  -5.335  -6.078  1.00  0.00           H  
ATOM   1467 HG13 VAL A  98       0.347  -6.032  -7.690  1.00  0.00           H  
ATOM   1468 HG21 VAL A  98      -3.050  -6.816  -5.880  1.00  0.00           H  
ATOM   1469 HG22 VAL A  98      -1.978  -7.800  -6.876  1.00  0.00           H  
ATOM   1470 HG23 VAL A  98      -3.337  -6.952  -7.615  1.00  0.00           H  
ATOM   1471  N   GLY A  99      -0.714  -2.615  -5.748  1.00  0.00           N  
ATOM   1472  CA  GLY A  99      -0.026  -1.351  -6.119  1.00  0.00           C  
ATOM   1473  C   GLY A  99       1.463  -1.456  -5.786  1.00  0.00           C  
ATOM   1474  O   GLY A  99       1.907  -2.406  -5.172  1.00  0.00           O  
ATOM   1475  H   GLY A  99      -0.614  -2.976  -4.849  1.00  0.00           H  
ATOM   1476  HA2 GLY A  99      -0.150  -1.181  -7.174  1.00  0.00           H  
ATOM   1477  HA3 GLY A  99      -0.458  -0.529  -5.567  1.00  0.00           H  
ATOM   1478  N   LYS A 100       2.239  -0.487  -6.188  1.00  0.00           N  
ATOM   1479  CA  LYS A 100       3.700  -0.531  -5.896  1.00  0.00           C  
ATOM   1480  C   LYS A 100       4.220   0.888  -5.658  1.00  0.00           C  
ATOM   1481  O   LYS A 100       3.896   1.807  -6.385  1.00  0.00           O  
ATOM   1482  CB  LYS A 100       4.440  -1.144  -7.088  1.00  0.00           C  
ATOM   1483  CG  LYS A 100       3.782  -2.468  -7.480  1.00  0.00           C  
ATOM   1484  CD  LYS A 100       4.602  -3.138  -8.584  1.00  0.00           C  
ATOM   1485  CE  LYS A 100       4.056  -4.542  -8.847  1.00  0.00           C  
ATOM   1486  NZ  LYS A 100       4.175  -4.858 -10.299  1.00  0.00           N  
ATOM   1487  H   LYS A 100       1.861   0.270  -6.682  1.00  0.00           H  
ATOM   1488  HA  LYS A 100       3.874  -1.132  -5.016  1.00  0.00           H  
ATOM   1489  HB2 LYS A 100       4.401  -0.460  -7.924  1.00  0.00           H  
ATOM   1490  HB3 LYS A 100       5.469  -1.322  -6.818  1.00  0.00           H  
ATOM   1491  HG2 LYS A 100       3.738  -3.118  -6.619  1.00  0.00           H  
ATOM   1492  HG3 LYS A 100       2.782  -2.281  -7.841  1.00  0.00           H  
ATOM   1493  HD2 LYS A 100       4.535  -2.550  -9.489  1.00  0.00           H  
ATOM   1494  HD3 LYS A 100       5.634  -3.207  -8.274  1.00  0.00           H  
ATOM   1495  HE2 LYS A 100       4.624  -5.262  -8.275  1.00  0.00           H  
ATOM   1496  HE3 LYS A 100       3.018  -4.587  -8.552  1.00  0.00           H  
ATOM   1497  HZ1 LYS A 100       3.592  -5.688 -10.522  1.00  0.00           H  
ATOM   1498  HZ2 LYS A 100       5.169  -5.059 -10.528  1.00  0.00           H  
ATOM   1499  HZ3 LYS A 100       3.846  -4.045 -10.858  1.00  0.00           H  
ATOM   1500  N   ILE A 101       5.030   1.076  -4.651  1.00  0.00           N  
ATOM   1501  CA  ILE A 101       5.572   2.438  -4.379  1.00  0.00           C  
ATOM   1502  C   ILE A 101       6.853   2.636  -5.201  1.00  0.00           C  
ATOM   1503  O   ILE A 101       7.664   1.741  -5.333  1.00  0.00           O  
ATOM   1504  CB  ILE A 101       5.864   2.587  -2.868  1.00  0.00           C  
ATOM   1505  CG1 ILE A 101       4.714   3.360  -2.209  1.00  0.00           C  
ATOM   1506  CG2 ILE A 101       7.181   3.345  -2.633  1.00  0.00           C  
ATOM   1507  CD1 ILE A 101       5.129   3.815  -0.804  1.00  0.00           C  
ATOM   1508  H   ILE A 101       5.285   0.322  -4.079  1.00  0.00           H  
ATOM   1509  HA  ILE A 101       4.842   3.176  -4.678  1.00  0.00           H  
ATOM   1510  HB  ILE A 101       5.936   1.607  -2.421  1.00  0.00           H  
ATOM   1511 HG12 ILE A 101       4.474   4.225  -2.810  1.00  0.00           H  
ATOM   1512 HG13 ILE A 101       3.847   2.721  -2.136  1.00  0.00           H  
ATOM   1513 HG21 ILE A 101       7.147   4.293  -3.148  1.00  0.00           H  
ATOM   1514 HG22 ILE A 101       8.006   2.760  -3.013  1.00  0.00           H  
ATOM   1515 HG23 ILE A 101       7.317   3.513  -1.575  1.00  0.00           H  
ATOM   1516 HD11 ILE A 101       5.175   4.894  -0.774  1.00  0.00           H  
ATOM   1517 HD12 ILE A 101       6.100   3.407  -0.565  1.00  0.00           H  
ATOM   1518 HD13 ILE A 101       4.405   3.465  -0.084  1.00  0.00           H  
ATOM   1519  N   THR A 102       7.043   3.807  -5.739  1.00  0.00           N  
ATOM   1520  CA  THR A 102       8.272   4.072  -6.536  1.00  0.00           C  
ATOM   1521  C   THR A 102       9.100   5.145  -5.827  1.00  0.00           C  
ATOM   1522  O   THR A 102       8.865   6.327  -5.983  1.00  0.00           O  
ATOM   1523  CB  THR A 102       7.885   4.563  -7.933  1.00  0.00           C  
ATOM   1524  OG1 THR A 102       6.629   4.008  -8.298  1.00  0.00           O  
ATOM   1525  CG2 THR A 102       8.950   4.126  -8.940  1.00  0.00           C  
ATOM   1526  H   THR A 102       6.380   4.517  -5.611  1.00  0.00           H  
ATOM   1527  HA  THR A 102       8.851   3.165  -6.620  1.00  0.00           H  
ATOM   1528  HB  THR A 102       7.818   5.640  -7.932  1.00  0.00           H  
ATOM   1529  HG1 THR A 102       5.941   4.533  -7.884  1.00  0.00           H  
ATOM   1530 HG21 THR A 102       9.600   4.959  -9.162  1.00  0.00           H  
ATOM   1531 HG22 THR A 102       8.470   3.791  -9.848  1.00  0.00           H  
ATOM   1532 HG23 THR A 102       9.530   3.318  -8.520  1.00  0.00           H  
ATOM   1533  N   VAL A 103      10.062   4.746  -5.040  1.00  0.00           N  
ATOM   1534  CA  VAL A 103      10.893   5.750  -4.320  1.00  0.00           C  
ATOM   1535  C   VAL A 103      12.216   5.948  -5.062  1.00  0.00           C  
ATOM   1536  O   VAL A 103      12.715   5.052  -5.713  1.00  0.00           O  
ATOM   1537  CB  VAL A 103      11.171   5.261  -2.896  1.00  0.00           C  
ATOM   1538  CG1 VAL A 103      11.773   6.401  -2.072  1.00  0.00           C  
ATOM   1539  CG2 VAL A 103       9.863   4.805  -2.249  1.00  0.00           C  
ATOM   1540  H   VAL A 103      10.235   3.788  -4.921  1.00  0.00           H  
ATOM   1541  HA  VAL A 103      10.361   6.689  -4.279  1.00  0.00           H  
ATOM   1542  HB  VAL A 103      11.865   4.434  -2.928  1.00  0.00           H  
ATOM   1543 HG11 VAL A 103      12.832   6.233  -1.944  1.00  0.00           H  
ATOM   1544 HG12 VAL A 103      11.294   6.437  -1.104  1.00  0.00           H  
ATOM   1545 HG13 VAL A 103      11.616   7.338  -2.586  1.00  0.00           H  
ATOM   1546 HG21 VAL A 103      10.004   4.707  -1.183  1.00  0.00           H  
ATOM   1547 HG22 VAL A 103       9.569   3.852  -2.663  1.00  0.00           H  
ATOM   1548 HG23 VAL A 103       9.093   5.535  -2.444  1.00  0.00           H  
ATOM   1549  N   ALA A 104      12.787   7.119  -4.973  1.00  0.00           N  
ATOM   1550  CA  ALA A 104      14.076   7.377  -5.675  1.00  0.00           C  
ATOM   1551  C   ALA A 104      15.241   7.016  -4.752  1.00  0.00           C  
ATOM   1552  O   ALA A 104      16.272   6.549  -5.193  1.00  0.00           O  
ATOM   1553  CB  ALA A 104      14.162   8.858  -6.051  1.00  0.00           C  
ATOM   1554  H   ALA A 104      12.366   7.830  -4.445  1.00  0.00           H  
ATOM   1555  HA  ALA A 104      14.125   6.775  -6.571  1.00  0.00           H  
ATOM   1556  HB1 ALA A 104      14.939   9.332  -5.470  1.00  0.00           H  
ATOM   1557  HB2 ALA A 104      13.216   9.336  -5.846  1.00  0.00           H  
ATOM   1558  HB3 ALA A 104      14.391   8.950  -7.103  1.00  0.00           H  
ATOM   1559  N   GLY A 105      15.085   7.227  -3.474  1.00  0.00           N  
ATOM   1560  CA  GLY A 105      16.184   6.895  -2.524  1.00  0.00           C  
ATOM   1561  C   GLY A 105      17.205   8.032  -2.508  1.00  0.00           C  
ATOM   1562  O   GLY A 105      16.826   9.137  -2.155  1.00  0.00           O  
ATOM   1563  OXT GLY A 105      18.349   7.780  -2.848  1.00  0.00           O  
ATOM   1564  H   GLY A 105      14.245   7.604  -3.139  1.00  0.00           H  
ATOM   1565  HA2 GLY A 105      15.774   6.763  -1.532  1.00  0.00           H  
ATOM   1566  HA3 GLY A 105      16.670   5.983  -2.838  1.00  0.00           H  
TER    1567      GLY A 105                                                      
HETATM 1568 CU    CU A 106      -9.107  -5.724  -0.555  1.00  0.00          CU  
ENDMDL                                                                          
CONECT  609 1568                                                                
CONECT 1339 1568                                                                
CONECT 1379 1568                                                                
CONECT 1568  609 1339 1379                                                      
MASTER      215    0    1    0    7    0    1    6  783    1    4    9          
END