HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   29-APR-13   2M7O              
TITLE     NMR STRUCTURE OF THE PROTEIN NP_346341.1 FROM STREPTOCOCCUS PNEUMONIAE
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE;                       
SOURCE   3 ORGANISM_TAXID: 170187;                                              
SOURCE   4 STRAIN: TIGR4;                                                       
SOURCE   5 GENE: SP_1912;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PSPEEDET                                  
KEYWDS    STRUCTURAL GENOMICS, UNKNOWN FUNCTION, PSI-BIOLOGY, JOINT CENTER FOR  
KEYWDS   2 STRUCTURAL GENOMICS, JCSG                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.PROUDFOOT,P.SERRANO,M.GERALT,K.WUTHRICH,JOINT CENTER FOR STRUCTURAL 
AUTHOR   2 GENOMICS (JCSG)                                                      
REVDAT   4   15-MAY-24 2M7O    1       REMARK                                   
REVDAT   3   14-JUN-23 2M7O    1       REMARK                                   
REVDAT   2   01-FEB-23 2M7O    1       REMARK SEQADV                            
REVDAT   1   15-MAY-13 2M7O    0                                                
JRNL        AUTH   A.PROUDFOOT,K.WUTHRICH                                       
JRNL        TITL   NMR STRUCTURE OF THE PROTEIN NP_346341.1 FROM STREPTOCOCCUS  
JRNL        TITL 2 PNEUMONIAE                                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA, CYANA, CYANA, CYANA, OPALP             
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), GUNTERT,  
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA), GUNTERT,           
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA), GUNTERT,           
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M7O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAY-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103312.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.220                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   PROTEIN, 50 MM SODIUM CHLORIDE,    
REMARK 210                                   20 MM SODIUM PHOSPHATE, 5 MM       
REMARK 210                                   SODIUM AZIDE, 95% H2O/5% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-13C NOESY    
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D 1H-15N NOESY; APSY    
REMARK 210                                   4D-HACANH; APSY 5D-CBCACONH;       
REMARK 210                                   APSY 5D-HACACONH                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA                              
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 THR A  29   CA  -  CB  -  CG2 ANGL. DEV. =   9.7 DEGREES          
REMARK 500  3 TYR A  54   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  9 TYR A  65   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
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 ARG A   4       18.19   -149.77                                   
REMARK 500  1 MET A   7     -168.77   -111.51                                   
REMARK 500  1 VAL A  34      116.08   -169.39                                   
REMARK 500  1 ASN A  60      -71.31     66.15                                   
REMARK 500  1 GLU A  61      -14.27   -146.15                                   
REMARK 500  2 ASP A   3        1.03    -65.27                                   
REMARK 500  2 ARG A   4       52.33   -108.94                                   
REMARK 500  2 VAL A  34      104.55   -164.58                                   
REMARK 500  2 LEU A  39     -164.17   -122.00                                   
REMARK 500  2 ASN A  60      -73.52     69.72                                   
REMARK 500  3 ASP A   2       72.08     45.43                                   
REMARK 500  3 ASP A   3      -67.15   -145.25                                   
REMARK 500  3 ARG A   4       28.87   -152.40                                   
REMARK 500  3 LYS A   8      171.25    -56.87                                   
REMARK 500  3 LEU A  39     -167.07   -103.81                                   
REMARK 500  3 ASN A  60      -64.26     59.31                                   
REMARK 500  3 GLU A  61       -8.02   -141.87                                   
REMARK 500  3 GLU A  66      -81.43   -146.98                                   
REMARK 500  4 ARG A   4       37.49   -150.89                                   
REMARK 500  4 VAL A  34      116.47   -169.01                                   
REMARK 500  4 LEU A  39     -155.49   -140.98                                   
REMARK 500  4 THR A  55       52.03    -90.25                                   
REMARK 500  4 ASN A  60      -68.68     67.38                                   
REMARK 500  4 GLU A  61       11.15   -141.23                                   
REMARK 500  4 GLU A  66      -86.13   -157.50                                   
REMARK 500  5 ARG A   4       39.61   -159.81                                   
REMARK 500  5 LYS A   8      178.16    -59.81                                   
REMARK 500  5 VAL A  34      112.43   -163.85                                   
REMARK 500  5 ASN A  60      -51.23     54.38                                   
REMARK 500  5 GLU A  61      -21.29   -145.34                                   
REMARK 500  6 ASP A   3      -79.63   -146.51                                   
REMARK 500  6 ARG A   4        8.20   -150.27                                   
REMARK 500  6 LYS A   5       46.48    -74.83                                   
REMARK 500  6 THR A  29       91.62   -160.29                                   
REMARK 500  6 VAL A  34       77.02   -156.34                                   
REMARK 500  6 THR A  55       78.59   -100.61                                   
REMARK 500  6 ASN A  60      -53.70     66.95                                   
REMARK 500  6 GLU A  61      -13.92   -158.30                                   
REMARK 500  7 ASP A   3      -50.52   -135.96                                   
REMARK 500  7 ARG A   4       83.81   -163.50                                   
REMARK 500  7 VAL A  46      134.04   -175.83                                   
REMARK 500  7 THR A  55       80.63    -69.76                                   
REMARK 500  7 ASN A  60      -74.45     43.87                                   
REMARK 500  7 GLU A  61       14.92   -156.35                                   
REMARK 500  8 ARG A   4        9.87    173.56                                   
REMARK 500  8 ASP A  19        1.06    -67.48                                   
REMARK 500  8 ALA A  28      -82.82    -75.25                                   
REMARK 500  8 GLU A  40       62.79   -112.64                                   
REMARK 500  8 ASN A  60      -44.46     67.97                                   
REMARK 500  8 GLU A  61      -21.19   -168.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     123 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A    1     ASP A    2          1      -141.30                    
REMARK 500 GLY A    1     ASP A    2          9      -135.93                    
REMARK 500 GLY A    1     ASP A    2         13       133.22                    
REMARK 500 VAL A   43     GLY A   44         18       145.21                    
REMARK 500 GLY A    1     ASP A    2         19       133.07                    
REMARK 500 TYR A   31     VAL A   32         19       144.04                    
REMARK 500 TYR A   65     GLU A   66         19       144.21                    
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 TYR A  54         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  58         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A  35         0.08    SIDE CHAIN                              
REMARK 500  6 PHE A  48         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A   4         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.12    SIDE CHAIN                              
REMARK 500  8 TYR A  54         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A  52         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A  18         0.11    SIDE CHAIN                              
REMARK 500 14 TYR A  58         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  65         0.07    SIDE CHAIN                              
REMARK 500 15 PHE A  21         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A  54         0.07    SIDE CHAIN                              
REMARK 500 17 ARG A   4         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A  54         0.09    SIDE CHAIN                              
REMARK 500 18 ARG A   4         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  18         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A  58         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A  54         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A  58         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A  65         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19198   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: JCSG-417534   RELATED DB: TARGETTRACK                    
DBREF  2M7O A    2    70  UNP    Q97NU9   Q97NU9_STRPN    31     99             
SEQADV 2M7O GLY A    1  UNP  Q97NU9              EXPRESSION TAG                 
SEQRES   1 A   70  GLY ASP ASP ARG LYS LEU MET LYS THR GLN GLU GLU LEU          
SEQRES   2 A   70  THR GLU ILE VAL ARG ASP HIS PHE SER ASP MET GLY GLU          
SEQRES   3 A   70  ILE ALA THR LEU TYR VAL GLN VAL TYR GLU SER SER LEU          
SEQRES   4 A   70  GLU SER LEU VAL GLY GLY VAL ILE PHE GLU ASP GLY ARG          
SEQRES   5 A   70  HIS TYR THR PHE VAL TYR GLU ASN GLU ASP LEU VAL TYR          
SEQRES   6 A   70  GLU GLU GLU VAL LEU                                          
HELIX    1   1 THR A    9  SER A   22  1                                  14    
SHEET    1   A 5 ILE A  27  THR A  29  0                                        
SHEET    2   A 5 VAL A  46  PHE A  48 -1  O  ILE A  47   N  ALA A  28           
SHEET    3   A 5 HIS A  53  GLU A  59 -1  O  TYR A  54   N  VAL A  46           
SHEET    4   A 5 SER A  41  VAL A  43 -1  N  LEU A  42   O  TYR A  58           
SHEET    5   A 5 VAL A  34  TYR A  35 -1  N  VAL A  34   O  VAL A  43           
SHEET    1   B 4 ILE A  27  THR A  29  0                                        
SHEET    2   B 4 VAL A  46  PHE A  48 -1  O  ILE A  47   N  ALA A  28           
SHEET    3   B 4 HIS A  53  GLU A  59 -1  O  TYR A  54   N  VAL A  46           
SHEET    4   B 4 ASP A  62  GLU A  67 -1  O  ASP A  62   N  GLU A  59           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      33.043   2.507   3.102  1.00 13.03           N  
ATOM      2  CA  GLY A   1      32.685   2.834   1.715  1.00 71.35           C  
ATOM      3  C   GLY A   1      31.410   2.076   1.419  1.00 22.43           C  
ATOM      4  O   GLY A   1      31.398   0.855   1.568  1.00 72.21           O  
ATOM      5  H1  GLY A   1      33.160   1.532   3.290  1.00 31.22           H  
ATOM      6  HA2 GLY A   1      32.511   3.906   1.633  1.00 55.31           H  
ATOM      7  HA3 GLY A   1      33.473   2.521   1.028  1.00 44.03           H  
ATOM      8  N   ASP A   2      30.320   2.787   1.137  1.00 23.54           N  
ATOM      9  CA  ASP A   2      29.009   2.379   1.630  1.00 42.42           C  
ATOM     10  C   ASP A   2      28.024   2.427   0.473  1.00 63.53           C  
ATOM     11  O   ASP A   2      27.350   3.430   0.238  1.00 12.02           O  
ATOM     12  CB  ASP A   2      28.626   3.239   2.843  1.00  1.21           C  
ATOM     13  CG  ASP A   2      29.379   2.784   4.095  1.00 62.44           C  
ATOM     14  OD1 ASP A   2      30.603   3.044   4.183  1.00 74.23           O  
ATOM     15  OD2 ASP A   2      28.748   2.130   4.961  1.00 24.10           O  
ATOM     16  H   ASP A   2      30.365   3.769   0.904  1.00 33.23           H  
ATOM     17  HA  ASP A   2      29.034   1.352   1.990  1.00 43.33           H  
ATOM     18  HB3 ASP A   2      27.561   3.126   3.030  1.00 62.12           H  
ATOM     19  N   ASP A   3      28.011   1.330  -0.279  1.00 62.34           N  
ATOM     20  CA  ASP A   3      27.242   1.103  -1.500  1.00 54.24           C  
ATOM     21  C   ASP A   3      26.726  -0.338  -1.441  1.00 32.12           C  
ATOM     22  O   ASP A   3      27.172  -1.225  -2.174  1.00 14.34           O  
ATOM     23  CB  ASP A   3      28.132   1.388  -2.724  1.00 44.15           C  
ATOM     24  CG  ASP A   3      27.522   0.908  -4.047  1.00  2.40           C  
ATOM     25  OD1 ASP A   3      26.297   1.049  -4.251  1.00 64.41           O  
ATOM     26  OD2 ASP A   3      28.272   0.321  -4.864  1.00 55.22           O  
ATOM     27  H   ASP A   3      28.585   0.550   0.020  1.00  0.40           H  
ATOM     28  HA  ASP A   3      26.380   1.771  -1.544  1.00 14.33           H  
ATOM     29  HB3 ASP A   3      29.092   0.887  -2.583  1.00 31.41           H  
ATOM     30  N   ARG A   4      25.876  -0.625  -0.451  1.00 51.42           N  
ATOM     31  CA  ARG A   4      25.207  -1.922  -0.296  1.00 54.04           C  
ATOM     32  C   ARG A   4      23.837  -1.765   0.375  1.00 74.22           C  
ATOM     33  O   ARG A   4      23.279  -2.718   0.929  1.00 23.23           O  
ATOM     34  CB  ARG A   4      26.148  -2.933   0.396  1.00 21.23           C  
ATOM     35  CG  ARG A   4      26.470  -4.111  -0.538  1.00 75.51           C  
ATOM     36  CD  ARG A   4      27.693  -4.931  -0.112  1.00 41.12           C  
ATOM     37  NE  ARG A   4      27.496  -5.658   1.151  1.00  2.43           N  
ATOM     38  CZ  ARG A   4      28.271  -6.643   1.611  1.00 20.43           C  
ATOM     39  NH1 ARG A   4      29.363  -7.034   0.958  1.00 44.02           N  
ATOM     40  NH2 ARG A   4      27.961  -7.263   2.738  1.00 71.44           N  
ATOM     41  H   ARG A   4      25.657   0.108   0.223  1.00 44.12           H  
ATOM     42  HA  ARG A   4      25.001  -2.287  -1.300  1.00 52.41           H  
ATOM     43  HB3 ARG A   4      25.688  -3.310   1.306  1.00 20.52           H  
ATOM     44  HG3 ARG A   4      26.694  -3.718  -1.529  1.00  0.01           H  
ATOM     45  HD3 ARG A   4      28.550  -4.265  -0.010  1.00 15.34           H  
ATOM     46  HE  ARG A   4      26.785  -5.287   1.781  1.00 40.43           H  
ATOM     47 HH11 ARG A   4      29.637  -6.592   0.092  1.00 75.13           H  
ATOM     48 HH12 ARG A   4      29.963  -7.743   1.380  1.00 54.44           H  
ATOM     49 HH21 ARG A   4      27.061  -7.107   3.200  1.00 64.25           H  
ATOM     50 HH22 ARG A   4      28.563  -7.992   3.106  1.00 52.41           H  
ATOM     51  N   LYS A   5      23.283  -0.550   0.380  1.00 53.24           N  
ATOM     52  CA  LYS A   5      21.988  -0.253   0.963  1.00 54.22           C  
ATOM     53  C   LYS A   5      20.903  -0.889   0.099  1.00 62.51           C  
ATOM     54  O   LYS A   5      20.704  -0.464  -1.041  1.00 72.31           O  
ATOM     55  CB  LYS A   5      21.786   1.266   1.086  1.00 51.14           C  
ATOM     56  CG  LYS A   5      21.206   1.636   2.457  1.00 51.41           C  
ATOM     57  CD  LYS A   5      22.304   2.035   3.452  1.00 13.12           C  
ATOM     58  CE  LYS A   5      21.664   2.502   4.763  1.00 75.51           C  
ATOM     59  NZ  LYS A   5      22.548   3.406   5.528  1.00 43.33           N  
ATOM     60  H   LYS A   5      23.761   0.206  -0.082  1.00 72.43           H  
ATOM     61  HA  LYS A   5      21.987  -0.694   1.955  1.00 52.02           H  
ATOM     62  HB3 LYS A   5      21.094   1.598   0.313  1.00 15.32           H  
ATOM     63  HG3 LYS A   5      20.608   0.810   2.848  1.00  3.42           H  
ATOM     64  HD3 LYS A   5      22.879   2.854   3.017  1.00 55.14           H  
ATOM     65  HE3 LYS A   5      21.368   1.635   5.363  1.00  4.20           H  
ATOM     66  HZ1 LYS A   5      23.368   2.926   5.845  1.00 23.11           H  
ATOM     67  HZ2 LYS A   5      22.056   3.781   6.336  1.00  0.33           H  
ATOM     68  HZ3 LYS A   5      22.843   4.197   4.951  1.00 11.34           H  
ATOM     69  N   LEU A   6      20.222  -1.914   0.606  1.00  4.01           N  
ATOM     70  CA  LEU A   6      19.155  -2.600  -0.109  1.00 64.42           C  
ATOM     71  C   LEU A   6      17.846  -2.103   0.473  1.00 42.01           C  
ATOM     72  O   LEU A   6      17.692  -2.112   1.699  1.00 12.22           O  
ATOM     73  CB  LEU A   6      19.258  -4.128   0.042  1.00 34.23           C  
ATOM     74  CG  LEU A   6      20.646  -4.740  -0.216  1.00  0.02           C  
ATOM     75  CD1 LEU A   6      20.530  -6.264  -0.180  1.00 71.11           C  
ATOM     76  CD2 LEU A   6      21.286  -4.283  -1.533  1.00 20.13           C  
ATOM     77  H   LEU A   6      20.395  -2.221   1.555  1.00 44.01           H  
ATOM     78  HA  LEU A   6      19.198  -2.354  -1.169  1.00 64.25           H  
ATOM     79  HB3 LEU A   6      18.536  -4.581  -0.639  1.00 33.21           H  
ATOM     80  HG  LEU A   6      21.306  -4.451   0.598  1.00 20.41           H  
ATOM     81 HD11 LEU A   6      19.924  -6.617  -1.014  1.00 55.34           H  
ATOM     82 HD12 LEU A   6      20.061  -6.579   0.750  1.00 40.41           H  
ATOM     83 HD13 LEU A   6      21.522  -6.706  -0.229  1.00 55.23           H  
ATOM     84 HD21 LEU A   6      22.254  -4.768  -1.657  1.00 60.12           H  
ATOM     85 HD22 LEU A   6      21.461  -3.206  -1.511  1.00 73.33           H  
ATOM     86 HD23 LEU A   6      20.634  -4.526  -2.372  1.00 22.40           H  
ATOM     87  N   MET A   7      16.920  -1.664  -0.376  1.00 24.14           N  
ATOM     88  CA  MET A   7      15.602  -1.210   0.023  1.00 34.42           C  
ATOM     89  C   MET A   7      14.535  -2.193  -0.469  1.00 75.24           C  
ATOM     90  O   MET A   7      14.832  -3.351  -0.784  1.00 73.44           O  
ATOM     91  CB  MET A   7      15.431   0.268  -0.345  1.00  1.41           C  
ATOM     92  CG  MET A   7      15.610   0.673  -1.810  1.00 60.25           C  
ATOM     93  SD  MET A   7      14.243   0.330  -2.942  1.00 40.33           S  
ATOM     94  CE  MET A   7      12.889   1.257  -2.179  1.00 43.14           C  
ATOM     95  H   MET A   7      17.064  -1.668  -1.375  1.00 63.13           H  
ATOM     96  HA  MET A   7      15.529  -1.229   1.107  1.00 32.23           H  
ATOM     97  HB3 MET A   7      16.164   0.826   0.234  1.00 32.41           H  
ATOM     98  HG3 MET A   7      16.518   0.219  -2.206  1.00  0.00           H  
ATOM     99  HE1 MET A   7      12.024   1.256  -2.843  1.00 12.42           H  
ATOM    100  HE2 MET A   7      12.597   0.801  -1.233  1.00 53.23           H  
ATOM    101  HE3 MET A   7      13.204   2.285  -2.000  1.00 15.32           H  
ATOM    102  N   LYS A   8      13.271  -1.791  -0.378  1.00 22.42           N  
ATOM    103  CA  LYS A   8      12.105  -2.605  -0.710  1.00  1.04           C  
ATOM    104  C   LYS A   8      11.978  -2.802  -2.226  1.00 42.41           C  
ATOM    105  O   LYS A   8      12.898  -2.482  -2.981  1.00 73.13           O  
ATOM    106  CB  LYS A   8      10.875  -1.951  -0.048  1.00 75.52           C  
ATOM    107  CG  LYS A   8      10.898  -2.069   1.492  1.00 21.53           C  
ATOM    108  CD  LYS A   8      10.651  -3.513   1.940  1.00 34.20           C  
ATOM    109  CE  LYS A   8      10.522  -3.663   3.453  1.00 31.41           C  
ATOM    110  NZ  LYS A   8      10.214  -5.059   3.858  1.00 12.00           N  
ATOM    111  H   LYS A   8      13.115  -0.836  -0.095  1.00 60.15           H  
ATOM    112  HA  LYS A   8      12.252  -3.604  -0.299  1.00 52.33           H  
ATOM    113  HB3 LYS A   8       9.966  -2.425  -0.419  1.00 20.34           H  
ATOM    114  HG3 LYS A   8      10.113  -1.438   1.907  1.00 20.10           H  
ATOM    115  HD3 LYS A   8      11.482  -4.131   1.611  1.00 72.22           H  
ATOM    116  HE3 LYS A   8       9.735  -2.993   3.802  1.00 54.31           H  
ATOM    117  HZ1 LYS A   8      10.657  -5.738   3.235  1.00  1.12           H  
ATOM    118  HZ2 LYS A   8       9.217  -5.245   3.840  1.00 11.44           H  
ATOM    119  HZ3 LYS A   8      10.505  -5.216   4.820  1.00 31.22           H  
ATOM    120  N   THR A   9      10.873  -3.377  -2.685  1.00 14.44           N  
ATOM    121  CA  THR A   9      10.567  -3.562  -4.097  1.00 13.40           C  
ATOM    122  C   THR A   9       9.095  -3.220  -4.322  1.00 52.24           C  
ATOM    123  O   THR A   9       8.335  -3.055  -3.359  1.00 75.15           O  
ATOM    124  CB  THR A   9      10.884  -5.011  -4.514  1.00 12.23           C  
ATOM    125  OG1 THR A   9      10.121  -5.916  -3.745  1.00 20.43           O  
ATOM    126  CG2 THR A   9      12.361  -5.358  -4.357  1.00 24.50           C  
ATOM    127  H   THR A   9      10.130  -3.646  -2.060  1.00 41.12           H  
ATOM    128  HA  THR A   9      11.169  -2.878  -4.701  1.00 31.50           H  
ATOM    129  HB  THR A   9      10.617  -5.148  -5.559  1.00  4.40           H  
ATOM    130  HG1 THR A   9      10.553  -6.795  -3.767  1.00  3.41           H  
ATOM    131 HG21 THR A   9      12.550  -6.335  -4.799  1.00 60.24           H  
ATOM    132 HG22 THR A   9      12.637  -5.377  -3.305  1.00 13.44           H  
ATOM    133 HG23 THR A   9      12.969  -4.616  -4.869  1.00 51.14           H  
ATOM    134  N   GLN A  10       8.681  -3.179  -5.590  1.00  3.04           N  
ATOM    135  CA  GLN A  10       7.289  -3.023  -5.978  1.00 35.41           C  
ATOM    136  C   GLN A  10       6.488  -4.263  -5.567  1.00 72.14           C  
ATOM    137  O   GLN A  10       5.286  -4.163  -5.353  1.00 41.03           O  
ATOM    138  CB  GLN A  10       7.231  -2.783  -7.503  1.00 31.40           C  
ATOM    139  CG  GLN A  10       6.099  -1.849  -7.945  1.00 23.20           C  
ATOM    140  CD  GLN A  10       4.807  -2.553  -8.280  1.00 61.41           C  
ATOM    141  OE1 GLN A  10       4.705  -3.206  -9.314  1.00 31.44           O  
ATOM    142  NE2 GLN A  10       3.785  -2.365  -7.477  1.00 73.11           N  
ATOM    143  H   GLN A  10       9.360  -3.309  -6.334  1.00  1.31           H  
ATOM    144  HA  GLN A  10       6.889  -2.162  -5.428  1.00 60.44           H  
ATOM    145  HB3 GLN A  10       7.148  -3.736  -8.026  1.00 15.12           H  
ATOM    146  HG3 GLN A  10       6.386  -1.338  -8.854  1.00 24.22           H  
ATOM    147 HE21 GLN A  10       3.993  -1.848  -6.623  1.00 11.02           H  
ATOM    148 HE22 GLN A  10       3.198  -3.189  -7.393  1.00 53.02           H  
ATOM    149  N   GLU A  11       7.144  -5.419  -5.431  1.00 53.11           N  
ATOM    150  CA  GLU A  11       6.606  -6.576  -4.742  1.00 43.24           C  
ATOM    151  C   GLU A  11       6.382  -6.229  -3.276  1.00 63.22           C  
ATOM    152  O   GLU A  11       5.238  -6.219  -2.841  1.00 33.50           O  
ATOM    153  CB  GLU A  11       7.532  -7.788  -4.919  1.00 15.24           C  
ATOM    154  CG  GLU A  11       6.895  -8.803  -5.869  1.00 63.44           C  
ATOM    155  CD  GLU A  11       5.796  -9.648  -5.209  1.00 61.32           C  
ATOM    156  OE1 GLU A  11       6.111 -10.415  -4.269  1.00 63.43           O  
ATOM    157  OE2 GLU A  11       4.625  -9.574  -5.667  1.00 40.21           O  
ATOM    158  H   GLU A  11       8.122  -5.454  -5.649  1.00  3.33           H  
ATOM    159  HA  GLU A  11       5.642  -6.815  -5.180  1.00 72.52           H  
ATOM    160  HB3 GLU A  11       7.729  -8.270  -3.958  1.00 43.11           H  
ATOM    161  HG3 GLU A  11       7.693  -9.448  -6.213  1.00 73.50           H  
ATOM    162  N   GLU A  12       7.443  -5.941  -2.515  1.00 41.34           N  
ATOM    163  CA  GLU A  12       7.362  -5.866  -1.063  1.00 73.31           C  
ATOM    164  C   GLU A  12       6.407  -4.778  -0.580  1.00 55.43           C  
ATOM    165  O   GLU A  12       5.577  -5.061   0.278  1.00 60.51           O  
ATOM    166  CB  GLU A  12       8.728  -5.637  -0.419  1.00 31.23           C  
ATOM    167  CG  GLU A  12       9.674  -6.840  -0.466  1.00  3.04           C  
ATOM    168  CD  GLU A  12      10.785  -6.646   0.565  1.00 20.20           C  
ATOM    169  OE1 GLU A  12      10.515  -6.924   1.765  1.00 62.22           O  
ATOM    170  OE2 GLU A  12      11.860  -6.133   0.185  1.00  0.20           O  
ATOM    171  H   GLU A  12       8.365  -5.915  -2.940  1.00 12.01           H  
ATOM    172  HA  GLU A  12       6.977  -6.820  -0.702  1.00 31.21           H  
ATOM    173  HB3 GLU A  12       8.529  -5.428   0.632  1.00 75.21           H  
ATOM    174  HG3 GLU A  12      10.108  -6.940  -1.454  1.00 42.44           H  
ATOM    175  N   LEU A  13       6.501  -3.543  -1.094  1.00 34.13           N  
ATOM    176  CA  LEU A  13       5.622  -2.460  -0.634  1.00 64.32           C  
ATOM    177  C   LEU A  13       4.159  -2.841  -0.859  1.00 72.15           C  
ATOM    178  O   LEU A  13       3.312  -2.574  -0.007  1.00 22.33           O  
ATOM    179  CB  LEU A  13       5.963  -1.120  -1.326  1.00 73.24           C  
ATOM    180  CG  LEU A  13       7.039  -0.209  -0.682  1.00 22.31           C  
ATOM    181  CD1 LEU A  13       7.665  -0.698   0.629  1.00 22.32           C  
ATOM    182  CD2 LEU A  13       8.122   0.129  -1.715  1.00 20.12           C  
ATOM    183  H   LEU A  13       7.157  -3.372  -1.850  1.00  1.03           H  
ATOM    184  HA  LEU A  13       5.736  -2.358   0.442  1.00 35.23           H  
ATOM    185  HB3 LEU A  13       5.057  -0.514  -1.368  1.00 60.35           H  
ATOM    186  HG  LEU A  13       6.552   0.721  -0.415  1.00 71.25           H  
ATOM    187 HD11 LEU A  13       8.449  -0.007   0.941  1.00 22.53           H  
ATOM    188 HD12 LEU A  13       8.070  -1.699   0.511  1.00 44.22           H  
ATOM    189 HD13 LEU A  13       6.911  -0.705   1.417  1.00 22.20           H  
ATOM    190 HD21 LEU A  13       8.631  -0.775  -2.046  1.00 54.35           H  
ATOM    191 HD22 LEU A  13       8.851   0.826  -1.308  1.00 24.43           H  
ATOM    192 HD23 LEU A  13       7.657   0.626  -2.567  1.00 62.14           H  
ATOM    193  N   THR A  14       3.864  -3.501  -1.978  1.00 31.13           N  
ATOM    194  CA  THR A  14       2.528  -3.981  -2.272  1.00 55.14           C  
ATOM    195  C   THR A  14       2.173  -5.167  -1.370  1.00  1.41           C  
ATOM    196  O   THR A  14       1.066  -5.206  -0.842  1.00 55.02           O  
ATOM    197  CB  THR A  14       2.430  -4.327  -3.765  1.00 75.54           C  
ATOM    198  OG1 THR A  14       2.996  -3.281  -4.525  1.00 40.01           O  
ATOM    199  CG2 THR A  14       0.970  -4.490  -4.200  1.00  2.23           C  
ATOM    200  H   THR A  14       4.602  -3.768  -2.614  1.00 54.42           H  
ATOM    201  HA  THR A  14       1.829  -3.173  -2.054  1.00  0.11           H  
ATOM    202  HB  THR A  14       2.996  -5.238  -3.975  1.00 42.12           H  
ATOM    203  HG1 THR A  14       3.777  -3.685  -4.966  1.00 64.32           H  
ATOM    204 HG21 THR A  14       0.922  -4.747  -5.255  1.00 23.32           H  
ATOM    205 HG22 THR A  14       0.428  -3.559  -4.036  1.00  2.11           H  
ATOM    206 HG23 THR A  14       0.497  -5.291  -3.632  1.00 73.34           H  
ATOM    207  N   GLU A  15       3.084  -6.122  -1.158  1.00 43.24           N  
ATOM    208  CA  GLU A  15       2.851  -7.297  -0.332  1.00 21.41           C  
ATOM    209  C   GLU A  15       2.561  -6.916   1.108  1.00  1.14           C  
ATOM    210  O   GLU A  15       1.745  -7.594   1.722  1.00 60.21           O  
ATOM    211  CB  GLU A  15       4.029  -8.290  -0.380  1.00 12.01           C  
ATOM    212  CG  GLU A  15       4.014  -9.264  -1.567  1.00 15.31           C  
ATOM    213  CD  GLU A  15       2.808 -10.210  -1.537  1.00 33.24           C  
ATOM    214  OE1 GLU A  15       1.692  -9.778  -1.913  1.00 44.30           O  
ATOM    215  OE2 GLU A  15       2.919 -11.401  -1.170  1.00 71.51           O  
ATOM    216  H   GLU A  15       4.009  -6.027  -1.567  1.00  4.00           H  
ATOM    217  HA  GLU A  15       1.950  -7.780  -0.694  1.00 60.24           H  
ATOM    218  HB3 GLU A  15       4.019  -8.889   0.530  1.00 52.25           H  
ATOM    219  HG3 GLU A  15       4.924  -9.855  -1.531  1.00 63.40           H  
ATOM    220  N   ILE A  16       3.162  -5.846   1.634  1.00 74.52           N  
ATOM    221  CA  ILE A  16       2.847  -5.330   2.960  1.00 40.32           C  
ATOM    222  C   ILE A  16       1.364  -4.957   2.980  1.00 15.32           C  
ATOM    223  O   ILE A  16       0.581  -5.519   3.746  1.00 22.54           O  
ATOM    224  CB  ILE A  16       3.785  -4.143   3.317  1.00  4.21           C  
ATOM    225  CG1 ILE A  16       5.247  -4.611   3.497  1.00 23.13           C  
ATOM    226  CG2 ILE A  16       3.328  -3.434   4.605  1.00 23.40           C  
ATOM    227  CD1 ILE A  16       6.288  -3.488   3.423  1.00 40.33           C  
ATOM    228  H   ILE A  16       3.881  -5.383   1.085  1.00 42.42           H  
ATOM    229  HA  ILE A  16       2.987  -6.144   3.670  1.00 43.45           H  
ATOM    230  HB  ILE A  16       3.751  -3.419   2.501  1.00  2.32           H  
ATOM    231 HG13 ILE A  16       5.497  -5.345   2.737  1.00 64.31           H  
ATOM    232 HG21 ILE A  16       4.016  -2.634   4.872  1.00 42.13           H  
ATOM    233 HG22 ILE A  16       2.346  -2.985   4.470  1.00 64.33           H  
ATOM    234 HG23 ILE A  16       3.283  -4.147   5.431  1.00 73.51           H  
ATOM    235 HD11 ILE A  16       6.137  -2.898   2.521  1.00 14.04           H  
ATOM    236 HD12 ILE A  16       6.212  -2.846   4.299  1.00 34.13           H  
ATOM    237 HD13 ILE A  16       7.287  -3.923   3.396  1.00 34.23           H  
ATOM    238  N   VAL A  17       0.965  -4.028   2.115  1.00 40.22           N  
ATOM    239  CA  VAL A  17      -0.387  -3.489   2.038  1.00 75.24           C  
ATOM    240  C   VAL A  17      -1.416  -4.598   1.763  1.00 44.14           C  
ATOM    241  O   VAL A  17      -2.513  -4.608   2.331  1.00 51.03           O  
ATOM    242  CB  VAL A  17      -0.357  -2.373   0.971  1.00 33.23           C  
ATOM    243  CG1 VAL A  17      -1.749  -1.909   0.530  1.00 72.51           C  
ATOM    244  CG2 VAL A  17       0.462  -1.194   1.522  1.00 44.05           C  
ATOM    245  H   VAL A  17       1.653  -3.635   1.483  1.00 63.42           H  
ATOM    246  HA  VAL A  17      -0.639  -3.046   3.001  1.00 14.22           H  
ATOM    247  HB  VAL A  17       0.152  -2.742   0.081  1.00 55.24           H  
ATOM    248 HG11 VAL A  17      -2.395  -1.799   1.398  1.00 44.23           H  
ATOM    249 HG12 VAL A  17      -1.686  -0.959  -0.004  1.00 61.52           H  
ATOM    250 HG13 VAL A  17      -2.189  -2.651  -0.137  1.00 21.20           H  
ATOM    251 HG21 VAL A  17       0.022  -0.827   2.448  1.00 51.21           H  
ATOM    252 HG22 VAL A  17       1.500  -1.483   1.700  1.00 54.14           H  
ATOM    253 HG23 VAL A  17       0.472  -0.384   0.801  1.00 54.12           H  
ATOM    254  N   ARG A  18      -1.080  -5.551   0.897  1.00 14.42           N  
ATOM    255  CA  ARG A  18      -1.948  -6.655   0.524  1.00 12.40           C  
ATOM    256  C   ARG A  18      -2.099  -7.624   1.684  1.00 54.23           C  
ATOM    257  O   ARG A  18      -3.233  -7.950   2.029  1.00  0.20           O  
ATOM    258  CB  ARG A  18      -1.364  -7.325  -0.718  1.00  4.22           C  
ATOM    259  CG  ARG A  18      -2.377  -8.273  -1.367  1.00 55.05           C  
ATOM    260  CD  ARG A  18      -1.766  -9.117  -2.497  1.00  0.02           C  
ATOM    261  NE  ARG A  18      -2.643 -10.236  -2.886  1.00  4.34           N  
ATOM    262  CZ  ARG A  18      -2.936 -11.321  -2.158  1.00 73.31           C  
ATOM    263  NH1 ARG A  18      -2.416 -11.504  -0.949  1.00 60.41           N  
ATOM    264  NH2 ARG A  18      -3.771 -12.220  -2.661  1.00  2.43           N  
ATOM    265  H   ARG A  18      -0.175  -5.487   0.441  1.00 15.23           H  
ATOM    266  HA  ARG A  18      -2.936  -6.262   0.274  1.00 75.21           H  
ATOM    267  HB3 ARG A  18      -0.447  -7.851  -0.459  1.00 11.21           H  
ATOM    268  HG3 ARG A  18      -3.196  -7.681  -1.769  1.00 75.35           H  
ATOM    269  HD3 ARG A  18      -0.809  -9.523  -2.180  1.00 22.22           H  
ATOM    270  HE  ARG A  18      -3.094 -10.167  -3.793  1.00 61.54           H  
ATOM    271 HH11 ARG A  18      -1.714 -10.881  -0.557  1.00 11.33           H  
ATOM    272 HH12 ARG A  18      -2.725 -12.288  -0.378  1.00 13.14           H  
ATOM    273 HH21 ARG A  18      -4.175 -12.045  -3.582  1.00  3.42           H  
ATOM    274 HH22 ARG A  18      -4.031 -13.083  -2.190  1.00 24.34           H  
ATOM    275  N   ASP A  19      -0.993  -8.054   2.296  1.00 55.42           N  
ATOM    276  CA  ASP A  19      -0.994  -8.970   3.440  1.00 52.14           C  
ATOM    277  C   ASP A  19      -1.791  -8.366   4.590  1.00 73.21           C  
ATOM    278  O   ASP A  19      -2.494  -9.080   5.298  1.00 62.24           O  
ATOM    279  CB  ASP A  19       0.446  -9.253   3.897  1.00 15.02           C  
ATOM    280  CG  ASP A  19       0.537 -10.360   4.947  1.00 61.53           C  
ATOM    281  OD1 ASP A  19       0.293 -11.525   4.569  1.00 31.55           O  
ATOM    282  OD2 ASP A  19       0.977 -10.097   6.094  1.00 41.04           O  
ATOM    283  H   ASP A  19      -0.087  -7.693   2.013  1.00 22.51           H  
ATOM    284  HA  ASP A  19      -1.461  -9.909   3.140  1.00 75.13           H  
ATOM    285  HB3 ASP A  19       0.887  -8.338   4.288  1.00  2.00           H  
ATOM    286  N   HIS A  20      -1.747  -7.034   4.719  1.00 32.32           N  
ATOM    287  CA  HIS A  20      -2.510  -6.333   5.742  1.00 14.10           C  
ATOM    288  C   HIS A  20      -4.006  -6.477   5.477  1.00 31.02           C  
ATOM    289  O   HIS A  20      -4.757  -6.977   6.314  1.00 73.01           O  
ATOM    290  CB  HIS A  20      -2.120  -4.849   5.838  1.00 72.31           C  
ATOM    291  CG  HIS A  20      -0.855  -4.548   6.605  1.00 20.40           C  
ATOM    292  ND1 HIS A  20      -0.442  -5.133   7.786  1.00 24.42           N  
ATOM    293  CD2 HIS A  20       0.030  -3.547   6.309  1.00 72.31           C  
ATOM    294  CE1 HIS A  20       0.677  -4.499   8.186  1.00 72.24           C  
ATOM    295  NE2 HIS A  20       0.986  -3.510   7.326  1.00 20.52           N  
ATOM    296  H   HIS A  20      -1.187  -6.521   4.038  1.00 31.20           H  
ATOM    297  HA  HIS A  20      -2.310  -6.814   6.691  1.00 11.43           H  
ATOM    298  HB3 HIS A  20      -2.930  -4.325   6.346  1.00 22.12           H  
ATOM    299  HD1 HIS A  20      -0.833  -5.963   8.232  1.00 33.10           H  
ATOM    300  HD2 HIS A  20      -0.019  -2.881   5.459  1.00 53.03           H  
ATOM    301  HE1 HIS A  20       1.258  -4.759   9.064  1.00 23.32           H  
ATOM    302  N   PHE A  21      -4.472  -6.002   4.322  1.00 40.45           N  
ATOM    303  CA  PHE A  21      -5.908  -5.920   4.078  1.00 20.02           C  
ATOM    304  C   PHE A  21      -6.539  -7.294   3.836  1.00 33.33           C  
ATOM    305  O   PHE A  21      -7.731  -7.466   4.082  1.00 52.24           O  
ATOM    306  CB  PHE A  21      -6.199  -4.941   2.940  1.00 55.13           C  
ATOM    307  CG  PHE A  21      -7.251  -3.901   3.265  1.00  3.50           C  
ATOM    308  CD1 PHE A  21      -8.489  -4.264   3.827  1.00 62.32           C  
ATOM    309  CD2 PHE A  21      -6.986  -2.548   2.996  1.00 71.22           C  
ATOM    310  CE1 PHE A  21      -9.450  -3.281   4.115  1.00 75.03           C  
ATOM    311  CE2 PHE A  21      -7.963  -1.572   3.250  1.00 41.14           C  
ATOM    312  CZ  PHE A  21      -9.201  -1.934   3.801  1.00 21.22           C  
ATOM    313  H   PHE A  21      -3.820  -5.618   3.649  1.00 23.10           H  
ATOM    314  HA  PHE A  21      -6.358  -5.519   4.987  1.00 75.34           H  
ATOM    315  HB3 PHE A  21      -6.503  -5.484   2.048  1.00 22.10           H  
ATOM    316  HD1 PHE A  21      -8.714  -5.299   4.035  1.00 20.21           H  
ATOM    317  HD2 PHE A  21      -6.042  -2.252   2.557  1.00 14.54           H  
ATOM    318  HE1 PHE A  21     -10.396  -3.572   4.544  1.00 15.12           H  
ATOM    319  HE2 PHE A  21      -7.760  -0.546   2.980  1.00  2.30           H  
ATOM    320  HZ  PHE A  21      -9.961  -1.180   3.956  1.00 74.12           H  
ATOM    321  N   SER A  22      -5.754  -8.298   3.441  1.00 74.31           N  
ATOM    322  CA  SER A  22      -6.214  -9.684   3.387  1.00 12.42           C  
ATOM    323  C   SER A  22      -6.683 -10.181   4.762  1.00 35.01           C  
ATOM    324  O   SER A  22      -7.437 -11.151   4.851  1.00 32.01           O  
ATOM    325  CB  SER A  22      -5.113 -10.566   2.828  1.00 71.24           C  
ATOM    326  OG  SER A  22      -4.695 -10.096   1.555  1.00 23.24           O  
ATOM    327  H   SER A  22      -4.773  -8.122   3.267  1.00 54.44           H  
ATOM    328  HA  SER A  22      -7.031  -9.765   2.693  1.00 14.33           H  
ATOM    329  HB3 SER A  22      -5.464 -11.596   2.751  1.00 72.20           H  
ATOM    330  HG  SER A  22      -4.161  -9.293   1.712  1.00 61.23           H  
ATOM    331  N   ASP A  23      -6.286  -9.510   5.842  1.00 44.33           N  
ATOM    332  CA  ASP A  23      -6.639  -9.872   7.208  1.00 34.35           C  
ATOM    333  C   ASP A  23      -7.819  -9.034   7.716  1.00 24.33           C  
ATOM    334  O   ASP A  23      -8.165  -9.074   8.897  1.00 43.13           O  
ATOM    335  CB  ASP A  23      -5.407  -9.692   8.103  1.00 40.51           C  
ATOM    336  CG  ASP A  23      -5.284 -10.780   9.168  1.00 35.11           C  
ATOM    337  OD1 ASP A  23      -6.240 -11.550   9.411  1.00  1.32           O  
ATOM    338  OD2 ASP A  23      -4.162 -10.964   9.689  1.00 35.11           O  
ATOM    339  H   ASP A  23      -5.695  -8.688   5.743  1.00 73.03           H  
ATOM    340  HA  ASP A  23      -6.929 -10.923   7.225  1.00 33.02           H  
ATOM    341  HB3 ASP A  23      -5.456  -8.709   8.570  1.00 33.12           H  
ATOM    342  N   MET A  24      -8.416  -8.221   6.837  1.00 35.40           N  
ATOM    343  CA  MET A  24      -9.467  -7.265   7.164  1.00 74.01           C  
ATOM    344  C   MET A  24     -10.614  -7.283   6.144  1.00 74.42           C  
ATOM    345  O   MET A  24     -11.543  -6.480   6.284  1.00 43.12           O  
ATOM    346  CB  MET A  24      -8.873  -5.851   7.276  1.00 32.31           C  
ATOM    347  CG  MET A  24      -7.724  -5.731   8.282  1.00 61.02           C  
ATOM    348  SD  MET A  24      -7.284  -4.021   8.705  1.00 12.40           S  
ATOM    349  CE  MET A  24      -6.719  -3.398   7.100  1.00 14.31           C  
ATOM    350  H   MET A  24      -8.065  -8.209   5.886  1.00 15.40           H  
ATOM    351  HA  MET A  24      -9.894  -7.530   8.132  1.00 75.41           H  
ATOM    352  HB3 MET A  24      -9.663  -5.167   7.584  1.00 55.24           H  
ATOM    353  HG3 MET A  24      -6.841  -6.229   7.881  1.00 63.13           H  
ATOM    354  HE1 MET A  24      -6.409  -2.358   7.212  1.00 62.31           H  
ATOM    355  HE2 MET A  24      -5.874  -3.995   6.759  1.00 64.32           H  
ATOM    356  HE3 MET A  24      -7.530  -3.451   6.374  1.00  2.23           H  
ATOM    357  N   GLY A  25     -10.575  -8.153   5.130  1.00 12.10           N  
ATOM    358  CA  GLY A  25     -11.676  -8.370   4.197  1.00 61.11           C  
ATOM    359  C   GLY A  25     -11.171  -8.904   2.862  1.00 61.33           C  
ATOM    360  O   GLY A  25     -10.169  -9.628   2.816  1.00 11.41           O  
ATOM    361  H   GLY A  25      -9.770  -8.759   5.039  1.00 63.00           H  
ATOM    362  HA2 GLY A  25     -12.352  -9.110   4.628  1.00 44.41           H  
ATOM    363  HA3 GLY A  25     -12.238  -7.452   4.043  1.00 15.53           H  
ATOM    364  N   GLU A  26     -11.885  -8.592   1.778  1.00 24.11           N  
ATOM    365  CA  GLU A  26     -11.649  -9.142   0.454  1.00 55.40           C  
ATOM    366  C   GLU A  26     -11.663  -8.029  -0.583  1.00 74.33           C  
ATOM    367  O   GLU A  26     -12.578  -7.205  -0.645  1.00 63.42           O  
ATOM    368  CB  GLU A  26     -12.730 -10.138   0.088  1.00  3.23           C  
ATOM    369  CG  GLU A  26     -12.657 -11.475   0.814  1.00 61.30           C  
ATOM    370  CD  GLU A  26     -13.894 -12.243   0.382  1.00 20.32           C  
ATOM    371  OE1 GLU A  26     -13.889 -12.824  -0.729  1.00 54.52           O  
ATOM    372  OE2 GLU A  26     -14.927 -12.145   1.084  1.00 51.24           O  
ATOM    373  H   GLU A  26     -12.650  -7.931   1.826  1.00 35.42           H  
ATOM    374  HA  GLU A  26     -10.697  -9.662   0.423  1.00 23.35           H  
ATOM    375  HB3 GLU A  26     -12.638 -10.347  -0.971  1.00 24.32           H  
ATOM    376  HG3 GLU A  26     -12.665 -11.321   1.895  1.00 43.13           H  
ATOM    377  N   ILE A  27     -10.632  -8.036  -1.413  1.00 55.43           N  
ATOM    378  CA  ILE A  27     -10.330  -7.007  -2.375  1.00 71.25           C  
ATOM    379  C   ILE A  27     -10.920  -7.433  -3.730  1.00 24.51           C  
ATOM    380  O   ILE A  27     -10.755  -8.573  -4.166  1.00 32.53           O  
ATOM    381  CB  ILE A  27      -8.796  -6.815  -2.349  1.00 12.31           C  
ATOM    382  CG1 ILE A  27      -8.305  -6.350  -0.950  1.00 64.33           C  
ATOM    383  CG2 ILE A  27      -8.375  -5.787  -3.398  1.00 61.55           C  
ATOM    384  CD1 ILE A  27      -7.727  -7.467  -0.064  1.00 54.31           C  
ATOM    385  H   ILE A  27      -9.962  -8.786  -1.353  1.00 14.44           H  
ATOM    386  HA  ILE A  27     -10.800  -6.076  -2.056  1.00 14.41           H  
ATOM    387  HB  ILE A  27      -8.309  -7.760  -2.596  1.00 15.43           H  
ATOM    388 HG13 ILE A  27      -9.118  -5.858  -0.422  1.00 20.02           H  
ATOM    389 HG21 ILE A  27      -8.499  -6.220  -4.389  1.00 51.35           H  
ATOM    390 HG22 ILE A  27      -8.965  -4.879  -3.301  1.00 61.24           H  
ATOM    391 HG23 ILE A  27      -7.328  -5.535  -3.264  1.00 15.02           H  
ATOM    392 HD11 ILE A  27      -7.513  -7.071   0.927  1.00 14.32           H  
ATOM    393 HD12 ILE A  27      -8.430  -8.291   0.038  1.00 54.14           H  
ATOM    394 HD13 ILE A  27      -6.793  -7.836  -0.486  1.00 24.21           H  
ATOM    395  N   ALA A  28     -11.628  -6.514  -4.389  1.00 71.03           N  
ATOM    396  CA  ALA A  28     -12.007  -6.605  -5.791  1.00  4.20           C  
ATOM    397  C   ALA A  28     -10.792  -6.337  -6.671  1.00 74.32           C  
ATOM    398  O   ALA A  28     -10.547  -7.102  -7.601  1.00 41.33           O  
ATOM    399  CB  ALA A  28     -13.093  -5.588  -6.149  1.00 15.21           C  
ATOM    400  H   ALA A  28     -11.687  -5.594  -3.976  1.00  3.12           H  
ATOM    401  HA  ALA A  28     -12.387  -7.606  -5.989  1.00 14.04           H  
ATOM    402  HB1 ALA A  28     -14.013  -5.833  -5.635  1.00 23.21           H  
ATOM    403  HB2 ALA A  28     -12.784  -4.578  -5.885  1.00 63.21           H  
ATOM    404  HB3 ALA A  28     -13.291  -5.626  -7.222  1.00 24.52           H  
ATOM    405  N   THR A  29     -10.052  -5.257  -6.414  1.00 21.24           N  
ATOM    406  CA  THR A  29      -8.891  -4.859  -7.197  1.00 41.34           C  
ATOM    407  C   THR A  29      -7.868  -4.227  -6.269  1.00 23.54           C  
ATOM    408  O   THR A  29      -8.195  -3.344  -5.469  1.00 34.53           O  
ATOM    409  CB  THR A  29      -9.317  -3.876  -8.304  1.00 74.15           C  
ATOM    410  OG1 THR A  29     -10.264  -4.471  -9.170  1.00 32.41           O  
ATOM    411  CG2 THR A  29      -8.161  -3.361  -9.169  1.00 54.04           C  
ATOM    412  H   THR A  29     -10.297  -4.673  -5.623  1.00 11.23           H  
ATOM    413  HA  THR A  29      -8.436  -5.743  -7.645  1.00 31.53           H  
ATOM    414  HB  THR A  29      -9.785  -3.012  -7.835  1.00 60.33           H  
ATOM    415  HG1 THR A  29      -9.905  -5.321  -9.488  1.00 41.44           H  
ATOM    416 HG21 THR A  29      -8.556  -2.724  -9.962  1.00  4.44           H  
ATOM    417 HG22 THR A  29      -7.622  -4.197  -9.613  1.00 55.34           H  
ATOM    418 HG23 THR A  29      -7.472  -2.769  -8.565  1.00  3.21           H  
ATOM    419  N   LEU A  30      -6.622  -4.674  -6.420  1.00  0.41           N  
ATOM    420  CA  LEU A  30      -5.437  -4.085  -5.830  1.00 52.24           C  
ATOM    421  C   LEU A  30      -4.545  -3.678  -7.005  1.00 20.20           C  
ATOM    422  O   LEU A  30      -4.482  -4.352  -8.037  1.00 11.41           O  
ATOM    423  CB  LEU A  30      -4.785  -5.121  -4.891  1.00 13.34           C  
ATOM    424  CG  LEU A  30      -3.904  -4.611  -3.729  1.00 15.40           C  
ATOM    425  CD1 LEU A  30      -2.563  -4.031  -4.187  1.00 22.12           C  
ATOM    426  CD2 LEU A  30      -4.616  -3.615  -2.806  1.00  2.10           C  
ATOM    427  H   LEU A  30      -6.417  -5.412  -7.090  1.00 54.34           H  
ATOM    428  HA  LEU A  30      -5.726  -3.200  -5.264  1.00 62.43           H  
ATOM    429  HB3 LEU A  30      -4.212  -5.823  -5.495  1.00 42.44           H  
ATOM    430  HG  LEU A  30      -3.679  -5.476  -3.109  1.00 14.10           H  
ATOM    431 HD11 LEU A  30      -1.907  -3.933  -3.321  1.00 35.24           H  
ATOM    432 HD12 LEU A  30      -2.696  -3.057  -4.645  1.00 21.11           H  
ATOM    433 HD13 LEU A  30      -2.091  -4.712  -4.898  1.00 22.24           H  
ATOM    434 HD21 LEU A  30      -3.945  -3.304  -2.005  1.00 34.43           H  
ATOM    435 HD22 LEU A  30      -5.475  -4.101  -2.344  1.00 51.24           H  
ATOM    436 HD23 LEU A  30      -4.942  -2.731  -3.340  1.00 11.22           H  
ATOM    437  N   TYR A  31      -3.902  -2.531  -6.882  1.00 12.02           N  
ATOM    438  CA  TYR A  31      -2.894  -1.986  -7.781  1.00 14.04           C  
ATOM    439  C   TYR A  31      -2.141  -0.933  -6.988  1.00  4.02           C  
ATOM    440  O   TYR A  31      -2.466  -0.653  -5.830  1.00 41.34           O  
ATOM    441  CB  TYR A  31      -3.508  -1.411  -9.083  1.00 41.34           C  
ATOM    442  CG  TYR A  31      -4.370  -0.148  -9.028  1.00 54.41           C  
ATOM    443  CD1 TYR A  31      -5.154   0.173  -7.906  1.00 63.24           C  
ATOM    444  CD2 TYR A  31      -4.439   0.701 -10.149  1.00 20.41           C  
ATOM    445  CE1 TYR A  31      -6.033   1.265  -7.903  1.00 35.43           C  
ATOM    446  CE2 TYR A  31      -5.306   1.810 -10.151  1.00 42.25           C  
ATOM    447  CZ  TYR A  31      -6.135   2.080  -9.042  1.00 72.15           C  
ATOM    448  OH  TYR A  31      -7.019   3.115  -9.065  1.00 41.14           O  
ATOM    449  H   TYR A  31      -4.022  -1.991  -6.027  1.00 63.41           H  
ATOM    450  HA  TYR A  31      -2.172  -2.763  -8.044  1.00 15.33           H  
ATOM    451  HB3 TYR A  31      -4.100  -2.192  -9.560  1.00 11.11           H  
ATOM    452  HD1 TYR A  31      -5.089  -0.419  -7.024  1.00 40.23           H  
ATOM    453  HD2 TYR A  31      -3.826   0.503 -11.017  1.00  4.40           H  
ATOM    454  HE1 TYR A  31      -6.620   1.476  -7.022  1.00 74.11           H  
ATOM    455  HE2 TYR A  31      -5.345   2.463 -11.004  1.00 24.11           H  
ATOM    456  HH  TYR A  31      -7.691   3.024  -8.357  1.00 31.50           H  
ATOM    457  N   VAL A  32      -1.144  -0.332  -7.610  1.00 22.52           N  
ATOM    458  CA  VAL A  32      -0.441   0.799  -7.054  1.00 60.35           C  
ATOM    459  C   VAL A  32      -0.582   1.878  -8.105  1.00 41.35           C  
ATOM    460  O   VAL A  32      -0.523   1.604  -9.308  1.00 12.00           O  
ATOM    461  CB  VAL A  32       1.013   0.398  -6.766  1.00 43.05           C  
ATOM    462  CG1 VAL A  32       1.820   1.488  -6.112  1.00 74.12           C  
ATOM    463  CG2 VAL A  32       1.088  -0.851  -5.875  1.00  1.44           C  
ATOM    464  H   VAL A  32      -0.890  -0.589  -8.554  1.00 33.20           H  
ATOM    465  HA  VAL A  32      -0.924   1.122  -6.129  1.00 54.03           H  
ATOM    466  HB  VAL A  32       1.532   0.266  -7.706  1.00 73.51           H  
ATOM    467 HG11 VAL A  32       2.002   2.252  -6.856  1.00 64.22           H  
ATOM    468 HG12 VAL A  32       1.291   1.900  -5.254  1.00 71.35           H  
ATOM    469 HG13 VAL A  32       2.789   1.090  -5.809  1.00 20.20           H  
ATOM    470 HG21 VAL A  32       2.125  -1.084  -5.667  1.00 24.43           H  
ATOM    471 HG22 VAL A  32       0.583  -0.658  -4.925  1.00 42.34           H  
ATOM    472 HG23 VAL A  32       0.649  -1.721  -6.361  1.00 54.13           H  
ATOM    473  N   GLN A  33      -0.819   3.107  -7.672  1.00 63.51           N  
ATOM    474  CA  GLN A  33      -0.851   4.237  -8.588  1.00 23.33           C  
ATOM    475  C   GLN A  33       0.446   5.042  -8.529  1.00 21.12           C  
ATOM    476  O   GLN A  33       0.629   5.972  -9.318  1.00 53.22           O  
ATOM    477  CB  GLN A  33      -2.107   5.069  -8.326  1.00 42.02           C  
ATOM    478  CG  GLN A  33      -3.365   4.253  -8.644  1.00 13.01           C  
ATOM    479  CD  GLN A  33      -4.484   5.152  -9.139  1.00 72.53           C  
ATOM    480  OE1 GLN A  33      -4.668   5.327 -10.346  1.00 32.33           O  
ATOM    481  NE2 GLN A  33      -5.227   5.762  -8.234  1.00 43.13           N  
ATOM    482  H   GLN A  33      -0.923   3.272  -6.675  1.00  2.22           H  
ATOM    483  HA  GLN A  33      -0.923   3.874  -9.610  1.00 75.35           H  
ATOM    484  HB3 GLN A  33      -2.083   5.950  -8.968  1.00  1.44           H  
ATOM    485  HG3 GLN A  33      -3.686   3.704  -7.758  1.00 44.14           H  
ATOM    486 HE21 GLN A  33      -5.015   5.655  -7.243  1.00 42.24           H  
ATOM    487 HE22 GLN A  33      -6.054   6.268  -8.509  1.00 54.42           H  
ATOM    488  N   VAL A  34       1.374   4.670  -7.647  1.00 54.32           N  
ATOM    489  CA  VAL A  34       2.541   5.469  -7.294  1.00 13.33           C  
ATOM    490  C   VAL A  34       3.442   4.557  -6.476  1.00 24.32           C  
ATOM    491  O   VAL A  34       3.013   4.018  -5.461  1.00 53.13           O  
ATOM    492  CB  VAL A  34       2.115   6.775  -6.581  1.00 32.10           C  
ATOM    493  CG1 VAL A  34       1.040   6.588  -5.511  1.00 22.42           C  
ATOM    494  CG2 VAL A  34       3.291   7.563  -5.989  1.00 14.13           C  
ATOM    495  H   VAL A  34       1.264   3.795  -7.131  1.00  0.11           H  
ATOM    496  HA  VAL A  34       3.064   5.748  -8.206  1.00 22.52           H  
ATOM    497  HB  VAL A  34       1.669   7.406  -7.343  1.00 13.33           H  
ATOM    498 HG11 VAL A  34       0.104   6.241  -5.946  1.00 31.23           H  
ATOM    499 HG12 VAL A  34       1.392   5.849  -4.794  1.00 21.30           H  
ATOM    500 HG13 VAL A  34       0.855   7.528  -4.992  1.00  2.01           H  
ATOM    501 HG21 VAL A  34       3.768   6.987  -5.194  1.00  2.04           H  
ATOM    502 HG22 VAL A  34       4.029   7.784  -6.755  1.00 75.35           H  
ATOM    503 HG23 VAL A  34       2.937   8.504  -5.566  1.00 60.13           H  
ATOM    504  N   TYR A  35       4.629   4.273  -7.005  1.00 53.11           N  
ATOM    505  CA  TYR A  35       5.579   3.360  -6.401  1.00  0.21           C  
ATOM    506  C   TYR A  35       6.915   4.054  -6.349  1.00 72.55           C  
ATOM    507  O   TYR A  35       7.415   4.607  -7.334  1.00 53.15           O  
ATOM    508  CB  TYR A  35       5.683   2.049  -7.197  1.00  3.04           C  
ATOM    509  CG  TYR A  35       6.981   1.283  -6.974  1.00 31.43           C  
ATOM    510  CD1 TYR A  35       7.340   0.843  -5.684  1.00 63.24           C  
ATOM    511  CD2 TYR A  35       7.850   1.034  -8.054  1.00  3.03           C  
ATOM    512  CE1 TYR A  35       8.559   0.172  -5.477  1.00 53.02           C  
ATOM    513  CE2 TYR A  35       9.054   0.337  -7.857  1.00 51.44           C  
ATOM    514  CZ  TYR A  35       9.414  -0.099  -6.565  1.00 31.23           C  
ATOM    515  OH  TYR A  35      10.564  -0.803  -6.370  1.00 53.35           O  
ATOM    516  H   TYR A  35       4.951   4.807  -7.799  1.00 24.10           H  
ATOM    517  HA  TYR A  35       5.292   3.149  -5.362  1.00 14.23           H  
ATOM    518  HB3 TYR A  35       5.597   2.278  -8.259  1.00  0.13           H  
ATOM    519  HD1 TYR A  35       6.694   1.035  -4.840  1.00  4.01           H  
ATOM    520  HD2 TYR A  35       7.600   1.362  -9.050  1.00  4.24           H  
ATOM    521  HE1 TYR A  35       8.845  -0.140  -4.484  1.00 75.24           H  
ATOM    522  HE2 TYR A  35       9.695   0.139  -8.702  1.00 43.24           H  
ATOM    523  HH  TYR A  35      10.893  -1.214  -7.175  1.00 44.45           H  
ATOM    524  N   GLU A  36       7.490   3.970  -5.170  1.00 15.00           N  
ATOM    525  CA  GLU A  36       8.770   4.510  -4.822  1.00 40.25           C  
ATOM    526  C   GLU A  36       9.806   3.402  -4.855  1.00 75.51           C  
ATOM    527  O   GLU A  36       9.977   2.661  -3.900  1.00  3.10           O  
ATOM    528  CB  GLU A  36       8.669   5.257  -3.488  1.00 22.34           C  
ATOM    529  CG  GLU A  36       7.549   4.825  -2.575  1.00  2.01           C  
ATOM    530  CD  GLU A  36       6.265   5.550  -3.003  1.00 60.41           C  
ATOM    531  OE1 GLU A  36       6.200   6.790  -2.814  1.00 23.53           O  
ATOM    532  OE2 GLU A  36       5.346   4.898  -3.534  1.00  2.44           O  
ATOM    533  H   GLU A  36       6.907   3.618  -4.399  1.00 43.45           H  
ATOM    534  HA  GLU A  36       9.044   5.235  -5.584  1.00  0.42           H  
ATOM    535  HB3 GLU A  36       8.462   6.292  -3.699  1.00 35.40           H  
ATOM    536  HG3 GLU A  36       7.853   5.140  -1.588  1.00 33.44           H  
ATOM    537  N   SER A  37      10.533   3.304  -5.963  1.00 15.22           N  
ATOM    538  CA  SER A  37      11.768   2.537  -6.040  1.00  4.10           C  
ATOM    539  C   SER A  37      12.947   3.248  -5.343  1.00 15.40           C  
ATOM    540  O   SER A  37      14.081   2.773  -5.441  1.00 34.31           O  
ATOM    541  CB  SER A  37      12.062   2.198  -7.510  1.00 13.13           C  
ATOM    542  OG  SER A  37      11.543   3.146  -8.436  1.00  2.14           O  
ATOM    543  H   SER A  37      10.289   3.847  -6.777  1.00 13.32           H  
ATOM    544  HA  SER A  37      11.618   1.594  -5.510  1.00 40.34           H  
ATOM    545  HB3 SER A  37      11.599   1.240  -7.735  1.00 11.12           H  
ATOM    546  HG  SER A  37      11.553   2.711  -9.301  1.00 31.20           H  
ATOM    547  N   SER A  38      12.708   4.380  -4.666  1.00 54.41           N  
ATOM    548  CA  SER A  38      13.729   5.226  -4.039  1.00 20.21           C  
ATOM    549  C   SER A  38      13.481   5.444  -2.539  1.00 32.52           C  
ATOM    550  O   SER A  38      14.363   5.950  -1.849  1.00 14.30           O  
ATOM    551  CB  SER A  38      13.812   6.589  -4.753  1.00 53.25           C  
ATOM    552  OG  SER A  38      13.338   6.551  -6.095  1.00 14.31           O  
ATOM    553  H   SER A  38      11.762   4.726  -4.646  1.00 54.04           H  
ATOM    554  HA  SER A  38      14.701   4.744  -4.137  1.00 53.22           H  
ATOM    555  HB3 SER A  38      14.847   6.932  -4.738  1.00  1.30           H  
ATOM    556  HG  SER A  38      12.376   6.720  -6.044  1.00 15.04           H  
ATOM    557  N   LEU A  39      12.293   5.086  -2.042  1.00 54.15           N  
ATOM    558  CA  LEU A  39      11.836   5.209  -0.660  1.00 11.31           C  
ATOM    559  C   LEU A  39      10.971   3.976  -0.385  1.00 23.51           C  
ATOM    560  O   LEU A  39      10.844   3.117  -1.253  1.00 12.42           O  
ATOM    561  CB  LEU A  39      11.058   6.529  -0.441  1.00 44.14           C  
ATOM    562  CG  LEU A  39      11.925   7.806  -0.485  1.00 51.35           C  
ATOM    563  CD1 LEU A  39      11.041   9.055  -0.392  1.00 52.14           C  
ATOM    564  CD2 LEU A  39      12.950   7.849   0.657  1.00 35.43           C  
ATOM    565  H   LEU A  39      11.674   4.491  -2.581  1.00 62.33           H  
ATOM    566  HA  LEU A  39      12.693   5.166   0.009  1.00 34.44           H  
ATOM    567  HB3 LEU A  39      10.573   6.497   0.531  1.00 54.11           H  
ATOM    568  HG  LEU A  39      12.455   7.855  -1.437  1.00 35.21           H  
ATOM    569 HD11 LEU A  39      10.439   9.023   0.517  1.00 23.51           H  
ATOM    570 HD12 LEU A  39      10.379   9.094  -1.256  1.00 60.51           H  
ATOM    571 HD13 LEU A  39      11.651   9.957  -0.384  1.00 32.30           H  
ATOM    572 HD21 LEU A  39      13.689   7.059   0.528  1.00 20.40           H  
ATOM    573 HD22 LEU A  39      12.448   7.723   1.618  1.00 74.55           H  
ATOM    574 HD23 LEU A  39      13.477   8.800   0.654  1.00 12.40           H  
ATOM    575  N   GLU A  40      10.355   3.850   0.785  1.00 13.13           N  
ATOM    576  CA  GLU A  40       9.553   2.702   1.156  1.00 34.31           C  
ATOM    577  C   GLU A  40       8.159   3.238   1.490  1.00 64.33           C  
ATOM    578  O   GLU A  40       7.828   3.445   2.657  1.00 35.30           O  
ATOM    579  CB  GLU A  40      10.214   1.875   2.278  1.00 21.50           C  
ATOM    580  CG  GLU A  40      11.656   1.401   1.998  1.00 64.42           C  
ATOM    581  CD  GLU A  40      12.745   2.440   2.309  1.00 22.20           C  
ATOM    582  OE1 GLU A  40      13.022   2.687   3.511  1.00 74.32           O  
ATOM    583  OE2 GLU A  40      13.399   2.957   1.381  1.00  4.40           O  
ATOM    584  H   GLU A  40      10.308   4.621   1.439  1.00 43.22           H  
ATOM    585  HA  GLU A  40       9.462   2.040   0.305  1.00 32.54           H  
ATOM    586  HB3 GLU A  40       9.604   0.989   2.447  1.00 14.40           H  
ATOM    587  HG3 GLU A  40      11.737   1.064   0.963  1.00 23.52           H  
ATOM    588  N   SER A  41       7.355   3.514   0.463  1.00 11.21           N  
ATOM    589  CA  SER A  41       6.029   4.109   0.591  1.00  0.41           C  
ATOM    590  C   SER A  41       5.087   3.381  -0.383  1.00 20.14           C  
ATOM    591  O   SER A  41       5.562   2.732  -1.319  1.00 42.41           O  
ATOM    592  CB  SER A  41       6.167   5.614   0.288  1.00 34.54           C  
ATOM    593  OG  SER A  41       5.578   6.455   1.261  1.00 71.11           O  
ATOM    594  H   SER A  41       7.651   3.356  -0.497  1.00 31.20           H  
ATOM    595  HA  SER A  41       5.668   3.972   1.609  1.00 12.21           H  
ATOM    596  HB3 SER A  41       5.737   5.821  -0.678  1.00 54.22           H  
ATOM    597  HG  SER A  41       6.126   7.267   1.286  1.00  3.04           H  
ATOM    598  N   LEU A  42       3.766   3.432  -0.176  1.00 24.41           N  
ATOM    599  CA  LEU A  42       2.824   2.756  -1.072  1.00 35.53           C  
ATOM    600  C   LEU A  42       1.466   3.464  -1.034  1.00  4.01           C  
ATOM    601  O   LEU A  42       0.850   3.504   0.040  1.00 74.53           O  
ATOM    602  CB  LEU A  42       2.663   1.291  -0.610  1.00 44.33           C  
ATOM    603  CG  LEU A  42       1.975   0.343  -1.610  1.00 61.43           C  
ATOM    604  CD1 LEU A  42       0.489   0.599  -1.888  1.00 73.15           C  
ATOM    605  CD2 LEU A  42       2.719   0.327  -2.942  1.00 41.32           C  
ATOM    606  H   LEU A  42       3.400   3.932   0.629  1.00 64.11           H  
ATOM    607  HA  LEU A  42       3.251   2.751  -2.086  1.00 61.33           H  
ATOM    608  HB3 LEU A  42       2.135   1.254   0.339  1.00 44.43           H  
ATOM    609  HG  LEU A  42       2.043  -0.660  -1.195  1.00 60.13           H  
ATOM    610 HD11 LEU A  42      -0.037   0.852  -0.968  1.00 51.05           H  
ATOM    611 HD12 LEU A  42       0.047  -0.306  -2.301  1.00 20.13           H  
ATOM    612 HD13 LEU A  42       0.348   1.405  -2.605  1.00 12.43           H  
ATOM    613 HD21 LEU A  42       3.790   0.336  -2.779  1.00 43.41           H  
ATOM    614 HD22 LEU A  42       2.476   1.222  -3.509  1.00 15.03           H  
ATOM    615 HD23 LEU A  42       2.430  -0.568  -3.485  1.00  4.31           H  
ATOM    616  N   VAL A  43       0.966   3.948  -2.178  1.00  3.01           N  
ATOM    617  CA  VAL A  43      -0.399   4.456  -2.334  1.00  4.43           C  
ATOM    618  C   VAL A  43      -1.041   3.888  -3.610  1.00 73.35           C  
ATOM    619  O   VAL A  43      -0.425   3.712  -4.670  1.00 15.11           O  
ATOM    620  CB  VAL A  43      -0.416   6.009  -2.307  1.00 20.10           C  
ATOM    621  CG1 VAL A  43      -1.813   6.615  -2.537  1.00  3.24           C  
ATOM    622  CG2 VAL A  43       0.110   6.583  -0.995  1.00 23.31           C  
ATOM    623  H   VAL A  43       1.588   4.073  -2.970  1.00 72.42           H  
ATOM    624  HA  VAL A  43      -0.987   4.109  -1.483  1.00 52.14           H  
ATOM    625  HB  VAL A  43       0.230   6.385  -3.083  1.00 63.22           H  
ATOM    626 HG11 VAL A  43      -1.761   7.703  -2.465  1.00 35.44           H  
ATOM    627 HG12 VAL A  43      -2.179   6.367  -3.531  1.00  0.00           H  
ATOM    628 HG13 VAL A  43      -2.510   6.249  -1.783  1.00 44.33           H  
ATOM    629 HG21 VAL A  43      -0.544   6.264  -0.197  1.00 13.14           H  
ATOM    630 HG22 VAL A  43       1.124   6.236  -0.800  1.00 71.15           H  
ATOM    631 HG23 VAL A  43       0.126   7.672  -1.037  1.00 62.43           H  
ATOM    632  N   GLY A  44      -2.340   3.620  -3.521  1.00 52.13           N  
ATOM    633  CA  GLY A  44      -3.204   3.274  -4.638  1.00 60.22           C  
ATOM    634  C   GLY A  44      -4.633   2.978  -4.188  1.00 64.45           C  
ATOM    635  O   GLY A  44      -5.360   2.317  -4.939  1.00 12.13           O  
ATOM    636  H   GLY A  44      -2.726   3.578  -2.586  1.00 73.51           H  
ATOM    637  HA2 GLY A  44      -3.222   4.095  -5.355  1.00 71.32           H  
ATOM    638  HA3 GLY A  44      -2.805   2.396  -5.144  1.00  3.31           H  
ATOM    639  N   GLY A  45      -5.048   3.400  -2.981  1.00 32.24           N  
ATOM    640  CA  GLY A  45      -6.266   2.933  -2.352  1.00 24.32           C  
ATOM    641  C   GLY A  45      -6.404   1.422  -2.402  1.00 33.21           C  
ATOM    642  O   GLY A  45      -5.402   0.703  -2.425  1.00 35.24           O  
ATOM    643  H   GLY A  45      -4.526   4.038  -2.397  1.00 73.54           H  
ATOM    644  HA2 GLY A  45      -6.219   3.197  -1.300  1.00 51.03           H  
ATOM    645  HA3 GLY A  45      -7.129   3.409  -2.817  1.00 51.01           H  
ATOM    646  N   VAL A  46      -7.638   0.935  -2.367  1.00 11.32           N  
ATOM    647  CA  VAL A  46      -8.006  -0.465  -2.491  1.00 63.31           C  
ATOM    648  C   VAL A  46      -9.522  -0.520  -2.652  1.00 23.14           C  
ATOM    649  O   VAL A  46     -10.242   0.274  -2.036  1.00 73.03           O  
ATOM    650  CB  VAL A  46      -7.453  -1.275  -1.294  1.00 14.00           C  
ATOM    651  CG1 VAL A  46      -7.737  -0.657   0.080  1.00 52.24           C  
ATOM    652  CG2 VAL A  46      -7.871  -2.748  -1.314  1.00 55.14           C  
ATOM    653  H   VAL A  46      -8.403   1.570  -2.159  1.00 75.13           H  
ATOM    654  HA  VAL A  46      -7.559  -0.844  -3.408  1.00 14.30           H  
ATOM    655  HB  VAL A  46      -6.373  -1.287  -1.392  1.00 43.34           H  
ATOM    656 HG11 VAL A  46      -7.092  -1.151   0.795  1.00 42.11           H  
ATOM    657 HG12 VAL A  46      -7.491   0.403   0.110  1.00 60.25           H  
ATOM    658 HG13 VAL A  46      -8.779  -0.794   0.366  1.00 61.14           H  
ATOM    659 HG21 VAL A  46      -7.324  -3.285  -0.540  1.00 63.53           H  
ATOM    660 HG22 VAL A  46      -8.942  -2.851  -1.129  1.00 60.24           H  
ATOM    661 HG23 VAL A  46      -7.618  -3.185  -2.280  1.00  2.32           H  
ATOM    662  N   ILE A  47      -9.996  -1.420  -3.511  1.00 33.24           N  
ATOM    663  CA  ILE A  47     -11.374  -1.518  -3.968  1.00 55.22           C  
ATOM    664  C   ILE A  47     -11.857  -2.877  -3.465  1.00 62.45           C  
ATOM    665  O   ILE A  47     -11.222  -3.880  -3.792  1.00 31.04           O  
ATOM    666  CB  ILE A  47     -11.419  -1.391  -5.518  1.00 23.20           C  
ATOM    667  CG1 ILE A  47     -10.721  -0.117  -6.063  1.00 55.15           C  
ATOM    668  CG2 ILE A  47     -12.865  -1.384  -6.035  1.00 73.55           C  
ATOM    669  CD1 ILE A  47      -9.231  -0.293  -6.395  1.00 72.23           C  
ATOM    670  H   ILE A  47      -9.364  -2.078  -3.955  1.00 73.11           H  
ATOM    671  HA  ILE A  47     -11.980  -0.725  -3.526  1.00 60.35           H  
ATOM    672  HB  ILE A  47     -10.931  -2.265  -5.949  1.00 43.25           H  
ATOM    673 HG13 ILE A  47     -10.841   0.695  -5.347  1.00 15.00           H  
ATOM    674 HG21 ILE A  47     -13.370  -0.471  -5.721  1.00 42.41           H  
ATOM    675 HG22 ILE A  47     -12.878  -1.428  -7.126  1.00 32.11           H  
ATOM    676 HG23 ILE A  47     -13.416  -2.251  -5.667  1.00 61.14           H  
ATOM    677 HD11 ILE A  47      -8.848   0.628  -6.824  1.00 74.24           H  
ATOM    678 HD12 ILE A  47      -8.646  -0.521  -5.509  1.00 22.42           H  
ATOM    679 HD13 ILE A  47      -9.101  -1.085  -7.128  1.00 63.52           H  
ATOM    680  N   PHE A  48     -12.905  -2.929  -2.641  1.00 72.24           N  
ATOM    681  CA  PHE A  48     -13.537  -4.168  -2.172  1.00 61.33           C  
ATOM    682  C   PHE A  48     -14.646  -4.578  -3.143  1.00 75.02           C  
ATOM    683  O   PHE A  48     -15.247  -3.711  -3.776  1.00 41.12           O  
ATOM    684  CB  PHE A  48     -14.176  -3.931  -0.792  1.00  4.11           C  
ATOM    685  CG  PHE A  48     -13.371  -4.380   0.413  1.00 23.21           C  
ATOM    686  CD1 PHE A  48     -11.964  -4.296   0.438  1.00 44.54           C  
ATOM    687  CD2 PHE A  48     -14.053  -4.896   1.532  1.00 42.51           C  
ATOM    688  CE1 PHE A  48     -11.253  -4.685   1.584  1.00 24.21           C  
ATOM    689  CE2 PHE A  48     -13.343  -5.290   2.675  1.00 61.43           C  
ATOM    690  CZ  PHE A  48     -11.945  -5.171   2.706  1.00 41.53           C  
ATOM    691  H   PHE A  48     -13.406  -2.067  -2.457  1.00 75.23           H  
ATOM    692  HA  PHE A  48     -12.795  -4.967  -2.100  1.00 24.41           H  
ATOM    693  HB3 PHE A  48     -15.129  -4.462  -0.755  1.00  0.41           H  
ATOM    694  HD1 PHE A  48     -11.413  -3.927  -0.415  1.00 64.41           H  
ATOM    695  HD2 PHE A  48     -15.128  -4.997   1.523  1.00 24.23           H  
ATOM    696  HE1 PHE A  48     -10.176  -4.594   1.600  1.00 71.05           H  
ATOM    697  HE2 PHE A  48     -13.880  -5.672   3.533  1.00 41.22           H  
ATOM    698  HZ  PHE A  48     -11.410  -5.446   3.599  1.00 23.33           H  
ATOM    699  N   GLU A  49     -15.008  -5.865  -3.172  1.00 32.31           N  
ATOM    700  CA  GLU A  49     -16.148  -6.373  -3.957  1.00 54.15           C  
ATOM    701  C   GLU A  49     -17.456  -5.694  -3.551  1.00 60.31           C  
ATOM    702  O   GLU A  49     -18.342  -5.467  -4.375  1.00  0.14           O  
ATOM    703  CB  GLU A  49     -16.266  -7.885  -3.777  1.00 11.11           C  
ATOM    704  CG  GLU A  49     -15.364  -8.697  -4.717  1.00 40.34           C  
ATOM    705  CD  GLU A  49     -15.954  -8.939  -6.107  1.00 31.44           C  
ATOM    706  OE1 GLU A  49     -16.735  -8.100  -6.612  1.00 14.54           O  
ATOM    707  OE2 GLU A  49     -15.646  -9.994  -6.704  1.00 64.33           O  
ATOM    708  H   GLU A  49     -14.499  -6.542  -2.615  1.00  1.31           H  
ATOM    709  HA  GLU A  49     -15.996  -6.198  -5.007  1.00 60.12           H  
ATOM    710  HB3 GLU A  49     -17.300  -8.207  -3.898  1.00  1.54           H  
ATOM    711  HG3 GLU A  49     -15.207  -9.670  -4.259  1.00 54.14           H  
ATOM    712  N   ASP A  50     -17.553  -5.345  -2.270  1.00 21.22           N  
ATOM    713  CA  ASP A  50     -18.782  -4.902  -1.623  1.00 63.13           C  
ATOM    714  C   ASP A  50     -19.051  -3.411  -1.831  1.00 74.01           C  
ATOM    715  O   ASP A  50     -20.057  -2.887  -1.357  1.00 12.33           O  
ATOM    716  CB  ASP A  50     -18.697  -5.239  -0.133  1.00 61.15           C  
ATOM    717  CG  ASP A  50     -20.080  -5.522   0.435  1.00 55.33           C  
ATOM    718  OD1 ASP A  50     -20.718  -6.481  -0.058  1.00 13.33           O  
ATOM    719  OD2 ASP A  50     -20.468  -4.862   1.422  1.00 63.02           O  
ATOM    720  H   ASP A  50     -16.754  -5.529  -1.689  1.00 15.41           H  
ATOM    721  HA  ASP A  50     -19.615  -5.459  -2.051  1.00 53.34           H  
ATOM    722  HB3 ASP A  50     -18.222  -4.420   0.403  1.00 51.55           H  
ATOM    723  N   GLY A  51     -18.150  -2.723  -2.537  1.00 13.44           N  
ATOM    724  CA  GLY A  51     -18.287  -1.324  -2.898  1.00 13.14           C  
ATOM    725  C   GLY A  51     -17.819  -0.403  -1.779  1.00  2.24           C  
ATOM    726  O   GLY A  51     -18.593   0.418  -1.276  1.00 22.20           O  
ATOM    727  H   GLY A  51     -17.387  -3.244  -2.949  1.00 41.33           H  
ATOM    728  HA2 GLY A  51     -17.690  -1.148  -3.789  1.00 75.22           H  
ATOM    729  HA3 GLY A  51     -19.328  -1.104  -3.126  1.00 74.42           H  
ATOM    730  N   ARG A  52     -16.552  -0.527  -1.375  1.00 21.23           N  
ATOM    731  CA  ARG A  52     -15.916   0.226  -0.305  1.00 13.21           C  
ATOM    732  C   ARG A  52     -14.532   0.625  -0.817  1.00 11.42           C  
ATOM    733  O   ARG A  52     -13.575  -0.130  -0.641  1.00 51.11           O  
ATOM    734  CB  ARG A  52     -15.846  -0.623   0.985  1.00  0.42           C  
ATOM    735  CG  ARG A  52     -17.165  -1.307   1.389  1.00 34.44           C  
ATOM    736  CD  ARG A  52     -16.980  -2.281   2.563  1.00 71.25           C  
ATOM    737  NE  ARG A  52     -16.511  -1.609   3.780  1.00 43.13           N  
ATOM    738  CZ  ARG A  52     -16.086  -2.199   4.900  1.00 60.12           C  
ATOM    739  NH1 ARG A  52     -16.163  -3.518   5.061  1.00 42.31           N  
ATOM    740  NH2 ARG A  52     -15.567  -1.456   5.873  1.00 72.35           N  
ATOM    741  H   ARG A  52     -15.937  -1.133  -1.903  1.00  0.10           H  
ATOM    742  HA  ARG A  52     -16.495   1.128  -0.101  1.00 21.04           H  
ATOM    743  HB3 ARG A  52     -15.537   0.041   1.792  1.00 61.05           H  
ATOM    744  HG3 ARG A  52     -17.555  -1.893   0.558  1.00 64.12           H  
ATOM    745  HD3 ARG A  52     -16.261  -3.055   2.283  1.00 44.21           H  
ATOM    746  HE  ARG A  52     -16.594  -0.589   3.759  1.00 74.21           H  
ATOM    747 HH11 ARG A  52     -16.585  -4.116   4.357  1.00  0.41           H  
ATOM    748 HH12 ARG A  52     -15.880  -3.953   5.930  1.00 72.14           H  
ATOM    749 HH21 ARG A  52     -15.374  -0.468   5.702  1.00  4.40           H  
ATOM    750 HH22 ARG A  52     -15.145  -1.891   6.682  1.00  0.31           H  
ATOM    751  N   HIS A  53     -14.420   1.753  -1.518  1.00 12.40           N  
ATOM    752  CA  HIS A  53     -13.132   2.271  -1.980  1.00 53.54           C  
ATOM    753  C   HIS A  53     -12.520   3.076  -0.836  1.00 24.42           C  
ATOM    754  O   HIS A  53     -13.129   4.037  -0.356  1.00  4.42           O  
ATOM    755  CB  HIS A  53     -13.304   3.131  -3.243  1.00 74.05           C  
ATOM    756  CG  HIS A  53     -12.034   3.639  -3.908  1.00 74.45           C  
ATOM    757  ND1 HIS A  53     -11.964   4.766  -4.696  1.00 20.03           N  
ATOM    758  CD2 HIS A  53     -10.780   3.077  -3.905  1.00 21.14           C  
ATOM    759  CE1 HIS A  53     -10.704   4.887  -5.142  1.00 15.14           C  
ATOM    760  NE2 HIS A  53      -9.938   3.876  -4.695  1.00 43.01           N  
ATOM    761  H   HIS A  53     -15.236   2.337  -1.625  1.00 23.00           H  
ATOM    762  HA  HIS A  53     -12.488   1.430  -2.232  1.00 42.31           H  
ATOM    763  HB3 HIS A  53     -13.915   3.992  -2.984  1.00 35.02           H  
ATOM    764  HD1 HIS A  53     -12.719   5.422  -4.900  1.00 60.25           H  
ATOM    765  HD2 HIS A  53     -10.481   2.172  -3.398  1.00 75.42           H  
ATOM    766  HE1 HIS A  53     -10.359   5.698  -5.770  1.00  0.44           H  
ATOM    767  N   TYR A  54     -11.318   2.693  -0.407  1.00 24.00           N  
ATOM    768  CA  TYR A  54     -10.554   3.420   0.597  1.00 52.33           C  
ATOM    769  C   TYR A  54      -9.233   3.836  -0.033  1.00  0.12           C  
ATOM    770  O   TYR A  54      -8.666   3.063  -0.803  1.00  0.42           O  
ATOM    771  CB  TYR A  54     -10.314   2.522   1.816  1.00  1.32           C  
ATOM    772  CG  TYR A  54     -11.550   2.228   2.646  1.00 11.53           C  
ATOM    773  CD1 TYR A  54     -11.989   3.169   3.591  1.00 40.31           C  
ATOM    774  CD2 TYR A  54     -12.250   1.018   2.502  1.00 74.32           C  
ATOM    775  CE1 TYR A  54     -13.083   2.895   4.425  1.00 11.42           C  
ATOM    776  CE2 TYR A  54     -13.323   0.715   3.362  1.00 62.43           C  
ATOM    777  CZ  TYR A  54     -13.717   1.635   4.361  1.00 21.03           C  
ATOM    778  OH  TYR A  54     -14.676   1.304   5.274  1.00 24.20           O  
ATOM    779  H   TYR A  54     -10.831   1.924  -0.859  1.00 74.45           H  
ATOM    780  HA  TYR A  54     -11.093   4.312   0.913  1.00 13.12           H  
ATOM    781  HB3 TYR A  54      -9.585   3.011   2.465  1.00 64.25           H  
ATOM    782  HD1 TYR A  54     -11.473   4.108   3.671  1.00 23.12           H  
ATOM    783  HD2 TYR A  54     -11.947   0.304   1.750  1.00 75.35           H  
ATOM    784  HE1 TYR A  54     -13.423   3.659   5.105  1.00 75.05           H  
ATOM    785  HE2 TYR A  54     -13.827  -0.235   3.255  1.00  3.44           H  
ATOM    786  HH  TYR A  54     -14.833   2.010   5.923  1.00 51.23           H  
ATOM    787  N   THR A  55      -8.723   5.020   0.291  1.00  1.34           N  
ATOM    788  CA  THR A  55      -7.330   5.407   0.078  1.00 51.13           C  
ATOM    789  C   THR A  55      -6.501   4.776   1.206  1.00  0.41           C  
ATOM    790  O   THR A  55      -7.038   4.406   2.254  1.00 15.50           O  
ATOM    791  CB  THR A  55      -7.254   6.943   0.001  1.00  3.24           C  
ATOM    792  OG1 THR A  55      -7.936   7.579   1.069  1.00 60.41           O  
ATOM    793  CG2 THR A  55      -7.913   7.408  -1.297  1.00 52.05           C  
ATOM    794  H   THR A  55      -9.210   5.588   0.981  1.00 51.23           H  
ATOM    795  HA  THR A  55      -6.943   5.015  -0.872  1.00 12.04           H  
ATOM    796  HB  THR A  55      -6.216   7.259  -0.018  1.00 51.23           H  
ATOM    797  HG1 THR A  55      -7.294   7.700   1.781  1.00 74.02           H  
ATOM    798 HG21 THR A  55      -8.950   7.076  -1.318  1.00 11.54           H  
ATOM    799 HG22 THR A  55      -7.386   6.986  -2.153  1.00 51.24           H  
ATOM    800 HG23 THR A  55      -7.878   8.495  -1.367  1.00  1.30           H  
ATOM    801  N   PHE A  56      -5.205   4.594   0.974  1.00 23.23           N  
ATOM    802  CA  PHE A  56      -4.268   3.870   1.822  1.00 23.12           C  
ATOM    803  C   PHE A  56      -2.924   4.532   1.544  1.00 12.32           C  
ATOM    804  O   PHE A  56      -2.576   4.695   0.371  1.00 75.52           O  
ATOM    805  CB  PHE A  56      -4.256   2.371   1.435  1.00 33.51           C  
ATOM    806  CG  PHE A  56      -4.450   1.363   2.554  1.00 72.11           C  
ATOM    807  CD1 PHE A  56      -5.596   1.406   3.366  1.00 52.42           C  
ATOM    808  CD2 PHE A  56      -3.519   0.327   2.740  1.00 22.24           C  
ATOM    809  CE1 PHE A  56      -5.756   0.489   4.420  1.00 33.34           C  
ATOM    810  CE2 PHE A  56      -3.706  -0.631   3.755  1.00 42.45           C  
ATOM    811  CZ  PHE A  56      -4.813  -0.534   4.614  1.00 63.04           C  
ATOM    812  H   PHE A  56      -4.736   5.058   0.207  1.00 41.21           H  
ATOM    813  HA  PHE A  56      -4.514   3.994   2.873  1.00 33.44           H  
ATOM    814  HB3 PHE A  56      -3.321   2.147   0.925  1.00 44.05           H  
ATOM    815  HD1 PHE A  56      -6.340   2.168   3.196  1.00 54.25           H  
ATOM    816  HD2 PHE A  56      -2.640   0.286   2.114  1.00 52.11           H  
ATOM    817  HE1 PHE A  56      -6.608   0.565   5.080  1.00 33.22           H  
ATOM    818  HE2 PHE A  56      -2.978  -1.415   3.897  1.00 22.12           H  
ATOM    819  HZ  PHE A  56      -4.940  -1.245   5.417  1.00 34.44           H  
ATOM    820  N   VAL A  57      -2.206   4.937   2.589  1.00 33.10           N  
ATOM    821  CA  VAL A  57      -0.862   5.478   2.502  1.00 72.54           C  
ATOM    822  C   VAL A  57      -0.058   4.841   3.623  1.00 12.24           C  
ATOM    823  O   VAL A  57      -0.309   5.063   4.808  1.00 63.53           O  
ATOM    824  CB  VAL A  57      -0.859   7.022   2.467  1.00 54.41           C  
ATOM    825  CG1 VAL A  57      -1.569   7.703   3.636  1.00 43.22           C  
ATOM    826  CG2 VAL A  57       0.570   7.570   2.382  1.00 61.25           C  
ATOM    827  H   VAL A  57      -2.575   4.811   3.529  1.00 63.44           H  
ATOM    828  HA  VAL A  57      -0.432   5.135   1.561  1.00 55.03           H  
ATOM    829  HB  VAL A  57      -1.394   7.328   1.568  1.00 20.40           H  
ATOM    830 HG11 VAL A  57      -1.616   8.777   3.462  1.00 44.32           H  
ATOM    831 HG12 VAL A  57      -2.580   7.315   3.741  1.00 13.11           H  
ATOM    832 HG13 VAL A  57      -1.004   7.524   4.550  1.00 53.12           H  
ATOM    833 HG21 VAL A  57       1.100   7.082   1.568  1.00 61.43           H  
ATOM    834 HG22 VAL A  57       0.549   8.644   2.195  1.00 34.31           H  
ATOM    835 HG23 VAL A  57       1.113   7.386   3.310  1.00 12.12           H  
ATOM    836  N   TYR A  58       0.846   3.950   3.228  1.00 52.22           N  
ATOM    837  CA  TYR A  58       1.869   3.427   4.111  1.00 51.22           C  
ATOM    838  C   TYR A  58       3.058   4.365   3.982  1.00 62.52           C  
ATOM    839  O   TYR A  58       3.666   4.419   2.913  1.00 63.21           O  
ATOM    840  CB  TYR A  58       2.239   1.987   3.725  1.00 34.40           C  
ATOM    841  CG  TYR A  58       3.289   1.350   4.623  1.00 74.23           C  
ATOM    842  CD1 TYR A  58       3.243   1.526   6.022  1.00 11.00           C  
ATOM    843  CD2 TYR A  58       4.330   0.591   4.053  1.00 21.41           C  
ATOM    844  CE1 TYR A  58       4.256   0.994   6.836  1.00 11.01           C  
ATOM    845  CE2 TYR A  58       5.335   0.040   4.869  1.00 23.20           C  
ATOM    846  CZ  TYR A  58       5.316   0.258   6.265  1.00 44.44           C  
ATOM    847  OH  TYR A  58       6.361  -0.151   7.037  1.00 74.13           O  
ATOM    848  H   TYR A  58       1.016   3.893   2.231  1.00 13.24           H  
ATOM    849  HA  TYR A  58       1.509   3.454   5.139  1.00 75.23           H  
ATOM    850  HB3 TYR A  58       2.601   1.982   2.695  1.00 12.01           H  
ATOM    851  HD1 TYR A  58       2.447   2.084   6.497  1.00  1.41           H  
ATOM    852  HD2 TYR A  58       4.369   0.440   2.983  1.00 21.10           H  
ATOM    853  HE1 TYR A  58       4.216   1.159   7.901  1.00 12.14           H  
ATOM    854  HE2 TYR A  58       6.150  -0.513   4.425  1.00 13.32           H  
ATOM    855  HH  TYR A  58       6.655   0.614   7.564  1.00 62.11           H  
ATOM    856  N   GLU A  59       3.356   5.116   5.039  1.00 63.22           N  
ATOM    857  CA  GLU A  59       4.458   6.064   5.113  1.00 35.44           C  
ATOM    858  C   GLU A  59       5.300   5.701   6.340  1.00  2.11           C  
ATOM    859  O   GLU A  59       4.957   6.047   7.469  1.00 52.42           O  
ATOM    860  CB  GLU A  59       3.952   7.524   5.122  1.00 32.50           C  
ATOM    861  CG  GLU A  59       2.818   7.821   6.120  1.00 55.34           C  
ATOM    862  CD  GLU A  59       2.912   9.214   6.753  1.00 24.31           C  
ATOM    863  OE1 GLU A  59       3.864   9.463   7.535  1.00 72.33           O  
ATOM    864  OE2 GLU A  59       2.036  10.080   6.500  1.00 64.15           O  
ATOM    865  H   GLU A  59       2.785   5.063   5.884  1.00  4.22           H  
ATOM    866  HA  GLU A  59       5.090   5.960   4.230  1.00 55.15           H  
ATOM    867  HB3 GLU A  59       3.596   7.768   4.122  1.00 12.42           H  
ATOM    868  HG3 GLU A  59       2.868   7.090   6.916  1.00  4.41           H  
ATOM    869  N   ASN A  60       6.401   4.971   6.129  1.00 21.42           N  
ATOM    870  CA  ASN A  60       7.358   4.503   7.140  1.00 32.52           C  
ATOM    871  C   ASN A  60       6.741   3.483   8.107  1.00 33.10           C  
ATOM    872  O   ASN A  60       7.078   2.296   8.083  1.00 24.50           O  
ATOM    873  CB  ASN A  60       8.009   5.693   7.875  1.00 43.24           C  
ATOM    874  CG  ASN A  60       9.298   5.280   8.565  1.00 11.01           C  
ATOM    875  OD1 ASN A  60      10.317   5.096   7.913  1.00  0.34           O  
ATOM    876  ND2 ASN A  60       9.305   5.157   9.881  1.00 72.52           N  
ATOM    877  H   ASN A  60       6.582   4.658   5.188  1.00 73.25           H  
ATOM    878  HA  ASN A  60       8.160   3.989   6.610  1.00 74.34           H  
ATOM    879  HB3 ASN A  60       7.319   6.112   8.610  1.00 32.43           H  
ATOM    880 HD21 ASN A  60       8.442   5.228  10.397  1.00 62.15           H  
ATOM    881 HD22 ASN A  60      10.131   4.723  10.296  1.00 22.51           H  
ATOM    882  N   GLU A  61       5.856   3.953   8.982  1.00 13.21           N  
ATOM    883  CA  GLU A  61       5.197   3.244  10.070  1.00 41.03           C  
ATOM    884  C   GLU A  61       3.766   3.752  10.302  1.00 52.04           C  
ATOM    885  O   GLU A  61       2.982   3.067  10.958  1.00 12.11           O  
ATOM    886  CB  GLU A  61       6.039   3.394  11.349  1.00 74.24           C  
ATOM    887  CG  GLU A  61       7.334   2.593  11.202  1.00 35.53           C  
ATOM    888  CD  GLU A  61       8.219   2.520  12.445  1.00 41.13           C  
ATOM    889  OE1 GLU A  61       7.752   2.746  13.583  1.00 52.25           O  
ATOM    890  OE2 GLU A  61       9.436   2.272  12.265  1.00 73.54           O  
ATOM    891  H   GLU A  61       5.584   4.916   8.846  1.00 60.43           H  
ATOM    892  HA  GLU A  61       5.131   2.188   9.815  1.00 32.54           H  
ATOM    893  HB3 GLU A  61       5.479   2.989  12.185  1.00 31.44           H  
ATOM    894  HG3 GLU A  61       7.937   3.025  10.412  1.00 44.35           H  
ATOM    895  N   ASP A  62       3.396   4.907   9.741  1.00 40.15           N  
ATOM    896  CA  ASP A  62       2.027   5.400   9.697  1.00 74.43           C  
ATOM    897  C   ASP A  62       1.363   4.665   8.531  1.00 22.53           C  
ATOM    898  O   ASP A  62       1.720   4.894   7.375  1.00 72.45           O  
ATOM    899  CB  ASP A  62       2.012   6.923   9.448  1.00 43.13           C  
ATOM    900  CG  ASP A  62       1.709   7.781  10.667  1.00 13.24           C  
ATOM    901  OD1 ASP A  62       0.512   7.957  11.007  1.00 23.21           O  
ATOM    902  OD2 ASP A  62       2.671   8.366  11.219  1.00 75.31           O  
ATOM    903  H   ASP A  62       4.014   5.370   9.082  1.00 74.53           H  
ATOM    904  HA  ASP A  62       1.506   5.177  10.630  1.00 64.04           H  
ATOM    905  HB3 ASP A  62       1.256   7.161   8.703  1.00 55.31           H  
ATOM    906  N   LEU A  63       0.421   3.758   8.791  1.00 61.43           N  
ATOM    907  CA  LEU A  63      -0.429   3.206   7.744  1.00 42.25           C  
ATOM    908  C   LEU A  63      -1.784   3.889   7.856  1.00 44.15           C  
ATOM    909  O   LEU A  63      -2.704   3.394   8.512  1.00 62.33           O  
ATOM    910  CB  LEU A  63      -0.497   1.676   7.795  1.00 42.34           C  
ATOM    911  CG  LEU A  63      -0.791   1.066   6.407  1.00 51.32           C  
ATOM    912  CD1 LEU A  63      -1.200  -0.388   6.621  1.00 54.45           C  
ATOM    913  CD2 LEU A  63      -1.878   1.750   5.556  1.00 22.51           C  
ATOM    914  H   LEU A  63       0.217   3.501   9.755  1.00 51.13           H  
ATOM    915  HA  LEU A  63      -0.004   3.468   6.778  1.00 34.20           H  
ATOM    916  HB3 LEU A  63      -1.244   1.365   8.528  1.00 63.03           H  
ATOM    917  HG  LEU A  63       0.132   1.083   5.828  1.00  4.33           H  
ATOM    918 HD11 LEU A  63      -2.113  -0.393   7.210  1.00  4.10           H  
ATOM    919 HD12 LEU A  63      -0.414  -0.907   7.173  1.00 13.22           H  
ATOM    920 HD13 LEU A  63      -1.360  -0.880   5.663  1.00 12.34           H  
ATOM    921 HD21 LEU A  63      -1.612   2.781   5.338  1.00  1.03           H  
ATOM    922 HD22 LEU A  63      -2.845   1.725   6.060  1.00 23.02           H  
ATOM    923 HD23 LEU A  63      -1.968   1.249   4.596  1.00 41.45           H  
ATOM    924  N   VAL A  64      -1.877   5.074   7.261  1.00  4.12           N  
ATOM    925  CA  VAL A  64      -3.084   5.885   7.262  1.00 61.32           C  
ATOM    926  C   VAL A  64      -4.005   5.386   6.145  1.00 34.42           C  
ATOM    927  O   VAL A  64      -3.553   4.824   5.142  1.00 33.20           O  
ATOM    928  CB  VAL A  64      -2.734   7.377   7.066  1.00 75.33           C  
ATOM    929  CG1 VAL A  64      -3.858   8.276   7.586  1.00 54.25           C  
ATOM    930  CG2 VAL A  64      -1.415   7.813   7.724  1.00 41.31           C  
ATOM    931  H   VAL A  64      -1.119   5.358   6.646  1.00 20.20           H  
ATOM    932  HA  VAL A  64      -3.582   5.755   8.224  1.00 31.33           H  
ATOM    933  HB  VAL A  64      -2.645   7.571   6.005  1.00  2.53           H  
ATOM    934 HG11 VAL A  64      -3.540   9.317   7.540  1.00 60.42           H  
ATOM    935 HG12 VAL A  64      -4.743   8.170   6.960  1.00 34.41           H  
ATOM    936 HG13 VAL A  64      -4.116   8.010   8.611  1.00 12.13           H  
ATOM    937 HG21 VAL A  64      -1.250   8.877   7.551  1.00  3.24           H  
ATOM    938 HG22 VAL A  64      -1.446   7.629   8.796  1.00 42.54           H  
ATOM    939 HG23 VAL A  64      -0.572   7.285   7.278  1.00 43.44           H  
ATOM    940  N   TYR A  65      -5.304   5.634   6.284  1.00 24.21           N  
ATOM    941  CA  TYR A  65      -6.314   5.316   5.288  1.00 13.53           C  
ATOM    942  C   TYR A  65      -7.527   6.211   5.518  1.00 64.12           C  
ATOM    943  O   TYR A  65      -7.678   6.781   6.601  1.00 54.51           O  
ATOM    944  CB  TYR A  65      -6.701   3.841   5.436  1.00 32.10           C  
ATOM    945  CG  TYR A  65      -7.118   3.434   6.834  1.00 24.42           C  
ATOM    946  CD1 TYR A  65      -8.416   3.716   7.297  1.00 33.34           C  
ATOM    947  CD2 TYR A  65      -6.181   2.823   7.689  1.00 11.14           C  
ATOM    948  CE1 TYR A  65      -8.780   3.379   8.611  1.00 22.21           C  
ATOM    949  CE2 TYR A  65      -6.537   2.501   9.008  1.00 64.44           C  
ATOM    950  CZ  TYR A  65      -7.837   2.784   9.475  1.00 15.31           C  
ATOM    951  OH  TYR A  65      -8.192   2.509  10.757  1.00 51.52           O  
ATOM    952  H   TYR A  65      -5.637   6.111   7.116  1.00 72.03           H  
ATOM    953  HA  TYR A  65      -5.909   5.494   4.290  1.00 71.34           H  
ATOM    954  HB3 TYR A  65      -5.828   3.252   5.163  1.00 55.54           H  
ATOM    955  HD1 TYR A  65      -9.121   4.234   6.661  1.00 55.53           H  
ATOM    956  HD2 TYR A  65      -5.169   2.632   7.352  1.00 34.43           H  
ATOM    957  HE1 TYR A  65      -9.768   3.611   8.975  1.00 64.14           H  
ATOM    958  HE2 TYR A  65      -5.797   2.048   9.653  1.00  4.43           H  
ATOM    959  HH  TYR A  65      -7.433   2.606  11.360  1.00 31.22           H  
ATOM    960  N   GLU A  66      -8.422   6.300   4.536  1.00 53.43           N  
ATOM    961  CA  GLU A  66      -9.711   6.969   4.680  1.00 41.33           C  
ATOM    962  C   GLU A  66     -10.620   6.545   3.528  1.00 73.14           C  
ATOM    963  O   GLU A  66     -10.151   5.912   2.582  1.00 23.41           O  
ATOM    964  CB  GLU A  66      -9.512   8.497   4.737  1.00 23.13           C  
ATOM    965  CG  GLU A  66     -10.234   9.077   5.962  1.00 54.23           C  
ATOM    966  CD  GLU A  66      -9.698  10.452   6.347  1.00 15.32           C  
ATOM    967  OE1 GLU A  66      -8.487  10.551   6.647  1.00 24.13           O  
ATOM    968  OE2 GLU A  66     -10.488  11.419   6.411  1.00 24.32           O  
ATOM    969  H   GLU A  66      -8.299   5.798   3.661  1.00  4.11           H  
ATOM    970  HA  GLU A  66     -10.155   6.615   5.610  1.00  3.20           H  
ATOM    971  HB3 GLU A  66      -9.877   8.973   3.824  1.00 15.21           H  
ATOM    972  HG3 GLU A  66     -10.076   8.427   6.823  1.00 60.21           H  
ATOM    973  N   GLU A  67     -11.921   6.831   3.609  1.00 61.11           N  
ATOM    974  CA  GLU A  67     -12.859   6.568   2.518  1.00 55.14           C  
ATOM    975  C   GLU A  67     -12.526   7.508   1.360  1.00 71.23           C  
ATOM    976  O   GLU A  67     -12.130   8.653   1.590  1.00 15.33           O  
ATOM    977  CB  GLU A  67     -14.296   6.793   3.016  1.00 74.14           C  
ATOM    978  CG  GLU A  67     -15.359   6.380   1.977  1.00 63.22           C  
ATOM    979  CD  GLU A  67     -16.800   6.734   2.375  1.00 52.22           C  
ATOM    980  OE1 GLU A  67     -17.045   7.117   3.539  1.00 54.55           O  
ATOM    981  OE2 GLU A  67     -17.724   6.498   1.559  1.00 61.15           O  
ATOM    982  H   GLU A  67     -12.252   7.412   4.362  1.00  0.44           H  
ATOM    983  HA  GLU A  67     -12.754   5.534   2.184  1.00 42.24           H  
ATOM    984  HB3 GLU A  67     -14.424   7.846   3.278  1.00  2.33           H  
ATOM    985  HG3 GLU A  67     -15.289   5.300   1.811  1.00 53.24           H  
ATOM    986  N   GLU A  68     -12.687   7.053   0.120  1.00 75.34           N  
ATOM    987  CA  GLU A  68     -12.648   7.936  -1.035  1.00 71.13           C  
ATOM    988  C   GLU A  68     -14.004   8.639  -1.147  1.00 75.04           C  
ATOM    989  O   GLU A  68     -15.016   7.999  -1.447  1.00  0.11           O  
ATOM    990  CB  GLU A  68     -12.251   7.138  -2.290  1.00  2.31           C  
ATOM    991  CG  GLU A  68     -11.169   7.868  -3.094  1.00 21.42           C  
ATOM    992  CD  GLU A  68     -11.710   9.050  -3.883  1.00 42.25           C  
ATOM    993  OE1 GLU A  68     -12.036  10.074  -3.251  1.00  0.14           O  
ATOM    994  OE2 GLU A  68     -11.736   8.942  -5.136  1.00 22.54           O  
ATOM    995  H   GLU A  68     -13.024   6.106  -0.030  1.00 72.15           H  
ATOM    996  HA  GLU A  68     -11.891   8.701  -0.864  1.00 72.14           H  
ATOM    997  HB3 GLU A  68     -13.116   6.951  -2.924  1.00 42.11           H  
ATOM    998  HG3 GLU A  68     -10.695   7.165  -3.776  1.00 60.44           H  
ATOM    999  N   VAL A  69     -14.030   9.939  -0.864  1.00 11.14           N  
ATOM   1000  CA  VAL A  69     -15.160  10.846  -1.008  1.00 52.43           C  
ATOM   1001  C   VAL A  69     -14.600  12.156  -1.556  1.00 45.34           C  
ATOM   1002  O   VAL A  69     -13.783  12.817  -0.906  1.00 61.12           O  
ATOM   1003  CB  VAL A  69     -15.926  11.061   0.318  1.00 40.52           C  
ATOM   1004  CG1 VAL A  69     -17.096  10.084   0.437  1.00 32.32           C  
ATOM   1005  CG2 VAL A  69     -15.061  10.937   1.580  1.00 35.03           C  
ATOM   1006  H   VAL A  69     -13.164  10.401  -0.628  1.00 63.15           H  
ATOM   1007  HA  VAL A  69     -15.853  10.443  -1.748  1.00 32.00           H  
ATOM   1008  HB  VAL A  69     -16.352  12.064   0.303  1.00  2.30           H  
ATOM   1009 HG11 VAL A  69     -17.649  10.288   1.353  1.00  4.34           H  
ATOM   1010 HG12 VAL A  69     -17.765  10.231  -0.412  1.00 14.50           H  
ATOM   1011 HG13 VAL A  69     -16.728   9.058   0.446  1.00 22.14           H  
ATOM   1012 HG21 VAL A  69     -14.735   9.907   1.717  1.00 24.14           H  
ATOM   1013 HG22 VAL A  69     -14.190  11.582   1.485  1.00 44.22           H  
ATOM   1014 HG23 VAL A  69     -15.639  11.254   2.448  1.00 40.23           H  
ATOM   1015  N   LEU A  70     -14.996  12.490  -2.779  1.00 14.53           N  
ATOM   1016  CA  LEU A  70     -14.740  13.763  -3.441  1.00 52.45           C  
ATOM   1017  C   LEU A  70     -15.997  14.599  -3.347  1.00 71.13           C  
ATOM   1018  O   LEU A  70     -15.901  15.735  -2.845  1.00 11.11           O  
ATOM   1019  CB  LEU A  70     -14.219  13.613  -4.890  1.00 64.05           C  
ATOM   1020  CG  LEU A  70     -15.087  12.818  -5.890  1.00 23.13           C  
ATOM   1021  CD1 LEU A  70     -14.804  13.273  -7.325  1.00  5.11           C  
ATOM   1022  CD2 LEU A  70     -14.841  11.304  -5.803  1.00  1.11           C  
ATOM   1023  H   LEU A  70     -15.691  11.879  -3.186  1.00 25.24           H  
ATOM   1024  HA  LEU A  70     -13.973  14.302  -2.888  1.00 44.41           H  
ATOM   1025  HB3 LEU A  70     -13.217  13.181  -4.861  1.00 33.33           H  
ATOM   1026  HG  LEU A  70     -16.140  13.002  -5.705  1.00 50.44           H  
ATOM   1027 HD11 LEU A  70     -15.071  14.326  -7.427  1.00 34.20           H  
ATOM   1028 HD12 LEU A  70     -15.405  12.695  -8.025  1.00 22.00           H  
ATOM   1029 HD13 LEU A  70     -13.743  13.162  -7.553  1.00 63.42           H  
ATOM   1030 HD21 LEU A  70     -13.964  11.028  -6.379  1.00 11.12           H  
ATOM   1031 HD22 LEU A  70     -15.704  10.763  -6.188  1.00 11.44           H  
ATOM   1032 HD23 LEU A  70     -14.652  11.002  -4.777  1.00 14.33           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      32.550   0.883   0.589  1.00 40.42           N  
ATOM      2  CA  GLY A   1      32.096   2.136   1.201  1.00 33.30           C  
ATOM      3  C   GLY A   1      30.680   1.960   1.720  1.00 12.30           C  
ATOM      4  O   GLY A   1      30.382   0.957   2.362  1.00  0.21           O  
ATOM      5  H1  GLY A   1      32.384   0.062   1.134  1.00 20.21           H  
ATOM      6  HA2 GLY A   1      32.748   2.392   2.034  1.00 25.41           H  
ATOM      7  HA3 GLY A   1      32.120   2.931   0.456  1.00 40.02           H  
ATOM      8  N   ASP A   2      29.821   2.949   1.480  1.00 60.12           N  
ATOM      9  CA  ASP A   2      28.395   2.956   1.825  1.00  3.01           C  
ATOM     10  C   ASP A   2      27.548   2.158   0.826  1.00  0.10           C  
ATOM     11  O   ASP A   2      26.398   1.829   1.118  1.00 61.54           O  
ATOM     12  CB  ASP A   2      27.887   4.404   1.806  1.00 11.53           C  
ATOM     13  CG  ASP A   2      27.965   5.008   0.403  1.00 63.24           C  
ATOM     14  OD1 ASP A   2      29.104   5.161  -0.095  1.00 20.30           O  
ATOM     15  OD2 ASP A   2      26.909   5.308  -0.198  1.00  1.05           O  
ATOM     16  H   ASP A   2      30.081   3.757   0.914  1.00  2.02           H  
ATOM     17  HA  ASP A   2      28.258   2.545   2.826  1.00  2.20           H  
ATOM     18  HB3 ASP A   2      28.473   5.012   2.497  1.00 24.32           H  
ATOM     19  N   ASP A   3      28.130   1.828  -0.323  1.00  0.15           N  
ATOM     20  CA  ASP A   3      27.586   1.267  -1.560  1.00 51.41           C  
ATOM     21  C   ASP A   3      27.010  -0.154  -1.464  1.00 41.32           C  
ATOM     22  O   ASP A   3      26.579  -0.701  -2.478  1.00 72.13           O  
ATOM     23  CB  ASP A   3      28.732   1.262  -2.591  1.00 54.02           C  
ATOM     24  CG  ASP A   3      29.837   0.276  -2.208  1.00 22.40           C  
ATOM     25  OD1 ASP A   3      30.553   0.530  -1.214  1.00 34.31           O  
ATOM     26  OD2 ASP A   3      29.995  -0.770  -2.883  1.00 12.02           O  
ATOM     27  H   ASP A   3      29.102   2.088  -0.408  1.00 21.10           H  
ATOM     28  HA  ASP A   3      26.801   1.929  -1.928  1.00  1.24           H  
ATOM     29  HB3 ASP A   3      29.162   2.263  -2.658  1.00 54.24           H  
ATOM     30  N   ARG A   4      27.006  -0.797  -0.294  1.00 24.30           N  
ATOM     31  CA  ARG A   4      26.817  -2.246  -0.171  1.00 25.41           C  
ATOM     32  C   ARG A   4      25.447  -2.562   0.432  1.00 14.32           C  
ATOM     33  O   ARG A   4      25.366  -3.226   1.477  1.00 22.24           O  
ATOM     34  CB  ARG A   4      27.997  -2.801   0.647  1.00 43.01           C  
ATOM     35  CG  ARG A   4      28.192  -4.307   0.430  1.00 60.31           C  
ATOM     36  CD  ARG A   4      29.075  -4.915   1.522  1.00 53.05           C  
ATOM     37  NE  ARG A   4      28.322  -5.095   2.779  1.00 52.44           N  
ATOM     38  CZ  ARG A   4      28.464  -6.111   3.637  1.00 61.12           C  
ATOM     39  NH1 ARG A   4      29.481  -6.958   3.504  1.00 64.13           N  
ATOM     40  NH2 ARG A   4      27.574  -6.286   4.603  1.00  0.14           N  
ATOM     41  H   ARG A   4      27.250  -0.268   0.532  1.00 40.32           H  
ATOM     42  HA  ARG A   4      26.853  -2.696  -1.167  1.00 51.41           H  
ATOM     43  HB3 ARG A   4      27.843  -2.580   1.704  1.00 22.33           H  
ATOM     44  HG3 ARG A   4      28.678  -4.455  -0.534  1.00  2.44           H  
ATOM     45  HD3 ARG A   4      29.939  -4.271   1.694  1.00 34.54           H  
ATOM     46  HE  ARG A   4      27.563  -4.438   2.920  1.00 40.44           H  
ATOM     47 HH11 ARG A   4      30.235  -6.775   2.861  1.00 41.12           H  
ATOM     48 HH12 ARG A   4      29.547  -7.806   4.080  1.00  3.34           H  
ATOM     49 HH21 ARG A   4      26.869  -5.586   4.815  1.00 64.42           H  
ATOM     50 HH22 ARG A   4      27.602  -7.078   5.249  1.00 32.14           H  
ATOM     51  N   LYS A   5      24.369  -2.012  -0.133  1.00 75.53           N  
ATOM     52  CA  LYS A   5      23.057  -1.975   0.489  1.00 31.42           C  
ATOM     53  C   LYS A   5      21.958  -1.706  -0.524  1.00 41.14           C  
ATOM     54  O   LYS A   5      22.166  -0.895  -1.429  1.00  5.33           O  
ATOM     55  CB  LYS A   5      23.085  -0.851   1.520  1.00 64.45           C  
ATOM     56  CG  LYS A   5      22.109  -1.089   2.672  1.00  4.03           C  
ATOM     57  CD  LYS A   5      22.489  -0.115   3.782  1.00  4.02           C  
ATOM     58  CE  LYS A   5      21.603  -0.300   5.009  1.00 31.42           C  
ATOM     59  NZ  LYS A   5      22.201   0.398   6.159  1.00 22.55           N  
ATOM     60  H   LYS A   5      24.420  -1.588  -1.046  1.00 42.05           H  
ATOM     61  HA  LYS A   5      22.880  -2.935   0.951  1.00 54.44           H  
ATOM     62  HB3 LYS A   5      22.840   0.084   1.021  1.00 71.42           H  
ATOM     63  HG3 LYS A   5      22.206  -2.110   3.044  1.00 22.43           H  
ATOM     64  HD3 LYS A   5      22.401   0.908   3.413  1.00 64.31           H  
ATOM     65  HE3 LYS A   5      21.510  -1.363   5.239  1.00 64.22           H  
ATOM     66  HZ1 LYS A   5      23.052  -0.082   6.437  1.00  1.53           H  
ATOM     67  HZ2 LYS A   5      21.567   0.403   6.952  1.00 52.12           H  
ATOM     68  HZ3 LYS A   5      22.443   1.351   5.902  1.00 20.42           H  
ATOM     69  N   LEU A   6      20.795  -2.328  -0.328  1.00 32.53           N  
ATOM     70  CA  LEU A   6      19.649  -2.311  -1.232  1.00 60.31           C  
ATOM     71  C   LEU A   6      18.369  -1.997  -0.454  1.00 14.14           C  
ATOM     72  O   LEU A   6      18.389  -1.920   0.780  1.00 32.20           O  
ATOM     73  CB  LEU A   6      19.542  -3.679  -1.937  1.00 52.23           C  
ATOM     74  CG  LEU A   6      20.798  -4.095  -2.729  1.00  1.11           C  
ATOM     75  CD1 LEU A   6      20.600  -5.486  -3.331  1.00 43.42           C  
ATOM     76  CD2 LEU A   6      21.132  -3.104  -3.847  1.00 72.11           C  
ATOM     77  H   LEU A   6      20.707  -2.973   0.448  1.00 13.54           H  
ATOM     78  HA  LEU A   6      19.783  -1.529  -1.979  1.00 40.12           H  
ATOM     79  HB3 LEU A   6      18.692  -3.659  -2.615  1.00 74.24           H  
ATOM     80  HG  LEU A   6      21.649  -4.150  -2.051  1.00  5.23           H  
ATOM     81 HD11 LEU A   6      20.391  -6.193  -2.529  1.00 43.22           H  
ATOM     82 HD12 LEU A   6      21.508  -5.801  -3.846  1.00 55.43           H  
ATOM     83 HD13 LEU A   6      19.770  -5.483  -4.037  1.00 73.31           H  
ATOM     84 HD21 LEU A   6      22.039  -3.425  -4.348  1.00 64.21           H  
ATOM     85 HD22 LEU A   6      21.322  -2.117  -3.427  1.00 75.11           H  
ATOM     86 HD23 LEU A   6      20.308  -3.066  -4.559  1.00 32.15           H  
ATOM     87  N   MET A   7      17.255  -1.816  -1.170  1.00 75.24           N  
ATOM     88  CA  MET A   7      15.950  -1.440  -0.636  1.00  2.41           C  
ATOM     89  C   MET A   7      14.839  -2.409  -1.062  1.00 21.52           C  
ATOM     90  O   MET A   7      15.058  -3.332  -1.855  1.00 52.05           O  
ATOM     91  CB  MET A   7      15.630   0.001  -1.062  1.00 15.34           C  
ATOM     92  CG  MET A   7      15.733   0.277  -2.566  1.00 71.21           C  
ATOM     93  SD  MET A   7      15.004   1.859  -3.049  1.00 73.35           S  
ATOM     94  CE  MET A   7      13.266   1.350  -3.133  1.00 40.43           C  
ATOM     95  H   MET A   7      17.297  -1.873  -2.179  1.00 62.44           H  
ATOM     96  HA  MET A   7      15.997  -1.461   0.454  1.00 43.51           H  
ATOM     97  HB3 MET A   7      16.310   0.674  -0.554  1.00 60.35           H  
ATOM     98  HG3 MET A   7      15.245  -0.522  -3.125  1.00 35.30           H  
ATOM     99  HE1 MET A   7      12.657   2.198  -3.441  1.00 23.11           H  
ATOM    100  HE2 MET A   7      13.154   0.554  -3.867  1.00 31.55           H  
ATOM    101  HE3 MET A   7      12.921   0.999  -2.158  1.00  2.44           H  
ATOM    102  N   LYS A   8      13.630  -2.179  -0.535  1.00 74.34           N  
ATOM    103  CA  LYS A   8      12.407  -2.919  -0.850  1.00 42.23           C  
ATOM    104  C   LYS A   8      12.017  -2.769  -2.329  1.00  0.22           C  
ATOM    105  O   LYS A   8      12.475  -1.854  -3.022  1.00 20.42           O  
ATOM    106  CB  LYS A   8      11.263  -2.420   0.050  1.00 52.02           C  
ATOM    107  CG  LYS A   8      11.446  -2.673   1.562  1.00 11.40           C  
ATOM    108  CD  LYS A   8      10.148  -2.295   2.300  1.00 14.34           C  
ATOM    109  CE  LYS A   8      10.292  -1.687   3.705  1.00 73.14           C  
ATOM    110  NZ  LYS A   8      10.437  -2.676   4.792  1.00  4.42           N  
ATOM    111  H   LYS A   8      13.523  -1.384   0.077  1.00 31.45           H  
ATOM    112  HA  LYS A   8      12.576  -3.976  -0.646  1.00 60.33           H  
ATOM    113  HB3 LYS A   8      10.346  -2.910  -0.263  1.00 34.14           H  
ATOM    114  HG3 LYS A   8      12.274  -2.069   1.927  1.00  2.31           H  
ATOM    115  HD3 LYS A   8       9.479  -3.154   2.317  1.00 14.42           H  
ATOM    116  HE3 LYS A   8       9.380  -1.120   3.905  1.00 52.42           H  
ATOM    117  HZ1 LYS A   8       9.988  -3.558   4.555  1.00  4.52           H  
ATOM    118  HZ2 LYS A   8       9.957  -2.328   5.621  1.00 40.01           H  
ATOM    119  HZ3 LYS A   8      11.412  -2.841   5.018  1.00 23.52           H  
ATOM    120  N   THR A   9      11.179  -3.672  -2.819  1.00 20.41           N  
ATOM    121  CA  THR A   9      10.636  -3.713  -4.174  1.00 74.41           C  
ATOM    122  C   THR A   9       9.248  -3.060  -4.211  1.00 35.30           C  
ATOM    123  O   THR A   9       8.700  -2.693  -3.166  1.00  0.31           O  
ATOM    124  CB  THR A   9      10.560  -5.194  -4.596  1.00 13.35           C  
ATOM    125  OG1 THR A   9      10.008  -5.955  -3.541  1.00 62.32           O  
ATOM    126  CG2 THR A   9      11.940  -5.746  -4.932  1.00 34.45           C  
ATOM    127  H   THR A   9      10.827  -4.412  -2.229  1.00 32.54           H  
ATOM    128  HA  THR A   9      11.289  -3.171  -4.858  1.00 63.24           H  
ATOM    129  HB  THR A   9       9.925  -5.296  -5.472  1.00 73.54           H  
ATOM    130  HG1 THR A   9      10.264  -6.897  -3.635  1.00 23.41           H  
ATOM    131 HG21 THR A   9      12.598  -5.684  -4.068  1.00 31.12           H  
ATOM    132 HG22 THR A   9      12.367  -5.170  -5.750  1.00 62.31           H  
ATOM    133 HG23 THR A   9      11.850  -6.786  -5.245  1.00 74.14           H  
ATOM    134  N   GLN A  10       8.640  -2.957  -5.401  1.00 64.32           N  
ATOM    135  CA  GLN A  10       7.206  -2.709  -5.489  1.00 64.13           C  
ATOM    136  C   GLN A  10       6.459  -3.891  -4.865  1.00 23.15           C  
ATOM    137  O   GLN A  10       5.474  -3.671  -4.161  1.00  1.20           O  
ATOM    138  CB  GLN A  10       6.778  -2.474  -6.947  1.00 12.20           C  
ATOM    139  CG  GLN A  10       5.296  -2.074  -7.058  1.00 65.44           C  
ATOM    140  CD  GLN A  10       4.809  -1.945  -8.503  1.00  0.34           C  
ATOM    141  OE1 GLN A  10       5.568  -1.657  -9.423  1.00 12.04           O  
ATOM    142  NE2 GLN A  10       3.532  -2.189  -8.743  1.00 63.13           N  
ATOM    143  H   GLN A  10       9.119  -3.230  -6.249  1.00 15.02           H  
ATOM    144  HA  GLN A  10       6.977  -1.812  -4.913  1.00 53.01           H  
ATOM    145  HB3 GLN A  10       6.937  -3.382  -7.519  1.00  2.15           H  
ATOM    146  HG3 GLN A  10       5.149  -1.125  -6.546  1.00 60.22           H  
ATOM    147 HE21 GLN A  10       2.935  -2.571  -8.012  1.00  1.41           H  
ATOM    148 HE22 GLN A  10       3.169  -2.034  -9.671  1.00 12.30           H  
ATOM    149  N   GLU A  11       6.908  -5.130  -5.108  1.00 14.31           N  
ATOM    150  CA  GLU A  11       6.293  -6.323  -4.564  1.00 20.34           C  
ATOM    151  C   GLU A  11       6.241  -6.253  -3.038  1.00 42.22           C  
ATOM    152  O   GLU A  11       5.153  -6.382  -2.499  1.00 22.42           O  
ATOM    153  CB  GLU A  11       6.998  -7.582  -5.093  1.00 22.20           C  
ATOM    154  CG  GLU A  11       6.011  -8.748  -4.998  1.00 34.40           C  
ATOM    155  CD  GLU A  11       6.484 -10.063  -5.629  1.00 71.31           C  
ATOM    156  OE1 GLU A  11       7.149 -10.019  -6.696  1.00 51.12           O  
ATOM    157  OE2 GLU A  11       6.092 -11.143  -5.139  1.00 34.50           O  
ATOM    158  H   GLU A  11       7.640  -5.296  -5.778  1.00 23.33           H  
ATOM    159  HA  GLU A  11       5.263  -6.332  -4.923  1.00 41.44           H  
ATOM    160  HB3 GLU A  11       7.902  -7.788  -4.516  1.00  3.40           H  
ATOM    161  HG3 GLU A  11       5.096  -8.439  -5.504  1.00 72.45           H  
ATOM    162  N   GLU A  12       7.355  -5.941  -2.364  1.00 73.31           N  
ATOM    163  CA  GLU A  12       7.445  -5.734  -0.915  1.00 52.11           C  
ATOM    164  C   GLU A  12       6.363  -4.778  -0.431  1.00 13.12           C  
ATOM    165  O   GLU A  12       5.561  -5.122   0.430  1.00 23.12           O  
ATOM    166  CB  GLU A  12       8.813  -5.144  -0.558  1.00 71.12           C  
ATOM    167  CG  GLU A  12       9.907  -6.200  -0.395  1.00 64.34           C  
ATOM    168  CD  GLU A  12      10.147  -6.569   1.067  1.00 40.42           C  
ATOM    169  OE1 GLU A  12       9.177  -6.629   1.859  1.00 12.02           O  
ATOM    170  OE2 GLU A  12      11.318  -6.802   1.441  1.00 20.32           O  
ATOM    171  H   GLU A  12       8.222  -5.852  -2.883  1.00 75.25           H  
ATOM    172  HA  GLU A  12       7.334  -6.685  -0.396  1.00  1.42           H  
ATOM    173  HB3 GLU A  12       8.739  -4.558   0.360  1.00 72.24           H  
ATOM    174  HG3 GLU A  12      10.829  -5.788  -0.799  1.00 63.52           H  
ATOM    175  N   LEU A  13       6.338  -3.564  -0.983  1.00 31.20           N  
ATOM    176  CA  LEU A  13       5.396  -2.524  -0.583  1.00  0.03           C  
ATOM    177  C   LEU A  13       3.957  -3.016  -0.748  1.00 63.41           C  
ATOM    178  O   LEU A  13       3.123  -2.792   0.125  1.00 12.42           O  
ATOM    179  CB  LEU A  13       5.669  -1.272  -1.438  1.00 40.43           C  
ATOM    180  CG  LEU A  13       6.688  -0.257  -0.891  1.00 43.31           C  
ATOM    181  CD1 LEU A  13       7.863  -0.861  -0.127  1.00 44.21           C  
ATOM    182  CD2 LEU A  13       7.253   0.528  -2.076  1.00  2.31           C  
ATOM    183  H   LEU A  13       7.015  -3.355  -1.707  1.00  3.21           H  
ATOM    184  HA  LEU A  13       5.529  -2.306   0.480  1.00 72.42           H  
ATOM    185  HB3 LEU A  13       4.748  -0.715  -1.560  1.00  5.00           H  
ATOM    186  HG  LEU A  13       6.169   0.429  -0.222  1.00 53.23           H  
ATOM    187 HD11 LEU A  13       8.531  -0.059   0.169  1.00 54.51           H  
ATOM    188 HD12 LEU A  13       8.397  -1.574  -0.753  1.00 24.24           H  
ATOM    189 HD13 LEU A  13       7.506  -1.342   0.782  1.00 64.34           H  
ATOM    190 HD21 LEU A  13       6.431   0.941  -2.659  1.00  0.14           H  
ATOM    191 HD22 LEU A  13       7.847  -0.136  -2.699  1.00  2.04           H  
ATOM    192 HD23 LEU A  13       7.876   1.350  -1.727  1.00 64.42           H  
ATOM    193  N   THR A  14       3.663  -3.707  -1.848  1.00  0.10           N  
ATOM    194  CA  THR A  14       2.350  -4.286  -2.096  1.00  3.30           C  
ATOM    195  C   THR A  14       2.055  -5.386  -1.061  1.00 24.10           C  
ATOM    196  O   THR A  14       0.938  -5.483  -0.553  1.00 63.21           O  
ATOM    197  CB  THR A  14       2.296  -4.834  -3.537  1.00 22.44           C  
ATOM    198  OG1 THR A  14       2.837  -3.921  -4.479  1.00 34.25           O  
ATOM    199  CG2 THR A  14       0.857  -5.092  -3.985  1.00 64.41           C  
ATOM    200  H   THR A  14       4.422  -3.927  -2.481  1.00 40.31           H  
ATOM    201  HA  THR A  14       1.605  -3.496  -1.986  1.00  2.03           H  
ATOM    202  HB  THR A  14       2.859  -5.766  -3.593  1.00 73.54           H  
ATOM    203  HG1 THR A  14       3.785  -3.806  -4.269  1.00 43.23           H  
ATOM    204 HG21 THR A  14       0.325  -4.146  -4.080  1.00  2.05           H  
ATOM    205 HG22 THR A  14       0.339  -5.723  -3.266  1.00 75.43           H  
ATOM    206 HG23 THR A  14       0.856  -5.603  -4.946  1.00 42.43           H  
ATOM    207  N   GLU A  15       3.033  -6.241  -0.767  1.00  5.41           N  
ATOM    208  CA  GLU A  15       2.928  -7.400   0.099  1.00 32.33           C  
ATOM    209  C   GLU A  15       2.715  -7.007   1.549  1.00 23.30           C  
ATOM    210  O   GLU A  15       1.971  -7.714   2.225  1.00 71.15           O  
ATOM    211  CB  GLU A  15       4.183  -8.284  -0.035  1.00  1.01           C  
ATOM    212  CG  GLU A  15       4.070  -9.284  -1.189  1.00 21.51           C  
ATOM    213  CD  GLU A  15       3.040 -10.359  -0.852  1.00 13.12           C  
ATOM    214  OE1 GLU A  15       3.387 -11.350  -0.172  1.00 40.35           O  
ATOM    215  OE2 GLU A  15       1.849 -10.195  -1.220  1.00  1.35           O  
ATOM    216  H   GLU A  15       3.943  -6.110  -1.202  1.00 53.23           H  
ATOM    217  HA  GLU A  15       2.048  -7.966  -0.196  1.00 43.34           H  
ATOM    218  HB3 GLU A  15       4.331  -8.851   0.883  1.00 23.53           H  
ATOM    219  HG3 GLU A  15       5.041  -9.757  -1.349  1.00 14.25           H  
ATOM    220  N   ILE A  16       3.334  -5.922   2.025  1.00 20.24           N  
ATOM    221  CA  ILE A  16       3.129  -5.410   3.378  1.00 13.32           C  
ATOM    222  C   ILE A  16       1.648  -5.064   3.500  1.00 14.02           C  
ATOM    223  O   ILE A  16       0.936  -5.671   4.297  1.00 62.45           O  
ATOM    224  CB  ILE A  16       4.034  -4.177   3.658  1.00  4.40           C  
ATOM    225  CG1 ILE A  16       5.538  -4.527   3.633  1.00 42.51           C  
ATOM    226  CG2 ILE A  16       3.703  -3.529   5.020  1.00 53.35           C  
ATOM    227  CD1 ILE A  16       6.441  -3.311   3.387  1.00 31.32           C  
ATOM    228  H   ILE A  16       3.989  -5.438   1.414  1.00 20.12           H  
ATOM    229  HA  ILE A  16       3.347  -6.213   4.091  1.00 40.21           H  
ATOM    230  HB  ILE A  16       3.847  -3.437   2.878  1.00 52.21           H  
ATOM    231 HG13 ILE A  16       5.747  -5.263   2.862  1.00 13.21           H  
ATOM    232 HG21 ILE A  16       2.674  -3.167   5.041  1.00 42.11           H  
ATOM    233 HG22 ILE A  16       3.832  -4.255   5.824  1.00 62.22           H  
ATOM    234 HG23 ILE A  16       4.349  -2.671   5.209  1.00 74.34           H  
ATOM    235 HD11 ILE A  16       6.390  -2.618   4.225  1.00 54.53           H  
ATOM    236 HD12 ILE A  16       7.467  -3.649   3.274  1.00 41.03           H  
ATOM    237 HD13 ILE A  16       6.144  -2.799   2.476  1.00  1.33           H  
ATOM    238  N   VAL A  17       1.168  -4.115   2.689  1.00 43.05           N  
ATOM    239  CA  VAL A  17      -0.200  -3.632   2.798  1.00 42.35           C  
ATOM    240  C   VAL A  17      -1.164  -4.809   2.662  1.00 35.21           C  
ATOM    241  O   VAL A  17      -2.041  -4.969   3.501  1.00 72.32           O  
ATOM    242  CB  VAL A  17      -0.470  -2.505   1.781  1.00 15.54           C  
ATOM    243  CG1 VAL A  17      -1.900  -1.959   1.938  1.00 14.30           C  
ATOM    244  CG2 VAL A  17       0.527  -1.344   1.967  1.00 73.44           C  
ATOM    245  H   VAL A  17       1.789  -3.673   2.023  1.00 42.34           H  
ATOM    246  HA  VAL A  17      -0.324  -3.225   3.803  1.00 63.42           H  
ATOM    247  HB  VAL A  17      -0.358  -2.898   0.769  1.00 14.13           H  
ATOM    248 HG11 VAL A  17      -2.048  -1.582   2.953  1.00 73.53           H  
ATOM    249 HG12 VAL A  17      -2.059  -1.143   1.233  1.00 44.54           H  
ATOM    250 HG13 VAL A  17      -2.653  -2.733   1.748  1.00 52.02           H  
ATOM    251 HG21 VAL A  17       0.532  -1.011   3.005  1.00 63.42           H  
ATOM    252 HG22 VAL A  17       1.535  -1.648   1.685  1.00 33.11           H  
ATOM    253 HG23 VAL A  17       0.249  -0.507   1.331  1.00 20.40           H  
ATOM    254  N   ARG A  18      -1.008  -5.663   1.647  1.00 53.01           N  
ATOM    255  CA  ARG A  18      -1.938  -6.764   1.404  1.00 22.24           C  
ATOM    256  C   ARG A  18      -1.927  -7.782   2.548  1.00 74.14           C  
ATOM    257  O   ARG A  18      -2.998  -8.235   2.951  1.00 62.31           O  
ATOM    258  CB  ARG A  18      -1.569  -7.442   0.090  1.00 21.23           C  
ATOM    259  CG  ARG A  18      -2.760  -8.240  -0.450  1.00 22.13           C  
ATOM    260  CD  ARG A  18      -2.327  -9.319  -1.439  1.00 20.22           C  
ATOM    261  NE  ARG A  18      -3.498  -9.921  -2.083  1.00 52.52           N  
ATOM    262  CZ  ARG A  18      -3.595 -11.179  -2.516  1.00 53.14           C  
ATOM    263  NH1 ARG A  18      -2.545 -11.987  -2.498  1.00 14.32           N  
ATOM    264  NH2 ARG A  18      -4.747 -11.647  -2.978  1.00 44.03           N  
ATOM    265  H   ARG A  18      -0.237  -5.529   1.001  1.00 63.12           H  
ATOM    266  HA  ARG A  18      -2.949  -6.349   1.302  1.00 32.44           H  
ATOM    267  HB3 ARG A  18      -0.698  -8.077   0.234  1.00 20.10           H  
ATOM    268  HG3 ARG A  18      -3.437  -7.540  -0.936  1.00 20.23           H  
ATOM    269  HD3 ARG A  18      -1.773 -10.085  -0.896  1.00  0.31           H  
ATOM    270  HE  ARG A  18      -4.305  -9.300  -2.153  1.00 23.43           H  
ATOM    271 HH11 ARG A  18      -1.623 -11.682  -2.188  1.00 14.35           H  
ATOM    272 HH12 ARG A  18      -2.629 -12.957  -2.782  1.00 15.00           H  
ATOM    273 HH21 ARG A  18      -5.616 -11.137  -2.866  1.00 73.21           H  
ATOM    274 HH22 ARG A  18      -4.832 -12.589  -3.326  1.00 20.55           H  
ATOM    275  N   ASP A  19      -0.753  -8.128   3.088  1.00 22.11           N  
ATOM    276  CA  ASP A  19      -0.635  -9.037   4.236  1.00 55.23           C  
ATOM    277  C   ASP A  19      -1.414  -8.490   5.424  1.00 62.23           C  
ATOM    278  O   ASP A  19      -2.023  -9.245   6.182  1.00 41.43           O  
ATOM    279  CB  ASP A  19       0.825  -9.211   4.669  1.00 43.02           C  
ATOM    280  CG  ASP A  19       0.931 -10.050   5.948  1.00 42.42           C  
ATOM    281  OD1 ASP A  19       0.660 -11.266   5.883  1.00  4.22           O  
ATOM    282  OD2 ASP A  19       1.325  -9.498   7.003  1.00 40.13           O  
ATOM    283  H   ASP A  19       0.107  -7.712   2.745  1.00 32.22           H  
ATOM    284  HA  ASP A  19      -1.038 -10.013   3.964  1.00 41.22           H  
ATOM    285  HB3 ASP A  19       1.274  -8.235   4.848  1.00 33.13           H  
ATOM    286  N   HIS A  20      -1.435  -7.167   5.549  1.00 15.41           N  
ATOM    287  CA  HIS A  20      -2.108  -6.463   6.629  1.00 75.12           C  
ATOM    288  C   HIS A  20      -3.587  -6.224   6.335  1.00  4.01           C  
ATOM    289  O   HIS A  20      -4.252  -5.546   7.124  1.00 62.12           O  
ATOM    290  CB  HIS A  20      -1.371  -5.143   6.903  1.00 74.25           C  
ATOM    291  CG  HIS A  20      -0.087  -5.289   7.680  1.00 22.24           C  
ATOM    292  ND1 HIS A  20       0.245  -4.576   8.808  1.00 32.23           N  
ATOM    293  CD2 HIS A  20       0.985  -6.080   7.367  1.00 61.42           C  
ATOM    294  CE1 HIS A  20       1.501  -4.904   9.148  1.00 14.00           C  
ATOM    295  NE2 HIS A  20       1.985  -5.836   8.312  1.00  0.11           N  
ATOM    296  H   HIS A  20      -0.983  -6.622   4.813  1.00 73.55           H  
ATOM    297  HA  HIS A  20      -2.097  -7.090   7.517  1.00 11.24           H  
ATOM    298  HB3 HIS A  20      -2.031  -4.490   7.468  1.00 61.51           H  
ATOM    299  HD1 HIS A  20      -0.308  -3.839   9.233  1.00 35.12           H  
ATOM    300  HD2 HIS A  20       1.061  -6.743   6.521  1.00 54.24           H  
ATOM    301  HE1 HIS A  20       2.055  -4.457   9.963  1.00 62.23           H  
ATOM    302  N   PHE A  21      -4.109  -6.758   5.228  1.00 40.55           N  
ATOM    303  CA  PHE A  21      -5.443  -6.435   4.759  1.00 13.40           C  
ATOM    304  C   PHE A  21      -6.320  -7.604   4.366  1.00 31.45           C  
ATOM    305  O   PHE A  21      -7.528  -7.397   4.247  1.00 41.02           O  
ATOM    306  CB  PHE A  21      -5.341  -5.398   3.634  1.00 32.13           C  
ATOM    307  CG  PHE A  21      -6.286  -4.239   3.773  1.00 44.11           C  
ATOM    308  CD1 PHE A  21      -6.475  -3.647   5.032  1.00 13.12           C  
ATOM    309  CD2 PHE A  21      -6.873  -3.673   2.633  1.00 32.43           C  
ATOM    310  CE1 PHE A  21      -7.273  -2.505   5.148  1.00 14.04           C  
ATOM    311  CE2 PHE A  21      -7.747  -2.583   2.771  1.00 31.44           C  
ATOM    312  CZ  PHE A  21      -7.936  -1.986   4.028  1.00 65.45           C  
ATOM    313  H   PHE A  21      -3.492  -7.266   4.611  1.00 23.55           H  
ATOM    314  HA  PHE A  21      -5.982  -6.016   5.600  1.00  1.52           H  
ATOM    315  HB3 PHE A  21      -5.467  -5.891   2.669  1.00  3.02           H  
ATOM    316  HD1 PHE A  21      -5.993  -4.061   5.906  1.00  1.35           H  
ATOM    317  HD2 PHE A  21      -6.619  -4.069   1.662  1.00 13.44           H  
ATOM    318  HE1 PHE A  21      -7.360  -2.018   6.097  1.00 41.02           H  
ATOM    319  HE2 PHE A  21      -8.248  -2.172   1.915  1.00  1.44           H  
ATOM    320  HZ  PHE A  21      -8.558  -1.109   4.131  1.00 63.34           H  
ATOM    321  N   SER A  22      -5.793  -8.828   4.279  1.00 24.22           N  
ATOM    322  CA  SER A  22      -6.672  -9.978   4.120  1.00 63.41           C  
ATOM    323  C   SER A  22      -7.639 -10.095   5.305  1.00 63.15           C  
ATOM    324  O   SER A  22      -8.684 -10.731   5.169  1.00  4.21           O  
ATOM    325  CB  SER A  22      -5.870 -11.266   3.901  1.00 42.04           C  
ATOM    326  OG  SER A  22      -5.380 -11.826   5.103  1.00 64.52           O  
ATOM    327  H   SER A  22      -4.806  -8.977   4.433  1.00 25.11           H  
ATOM    328  HA  SER A  22      -7.268  -9.810   3.222  1.00 55.45           H  
ATOM    329  HB3 SER A  22      -5.030 -11.057   3.243  1.00 63.22           H  
ATOM    330  HG  SER A  22      -4.395 -11.742   5.106  1.00 32.12           H  
ATOM    331  N   ASP A  23      -7.335  -9.470   6.453  1.00 45.34           N  
ATOM    332  CA  ASP A  23      -8.157  -9.627   7.653  1.00 31.20           C  
ATOM    333  C   ASP A  23      -9.194  -8.515   7.772  1.00 65.52           C  
ATOM    334  O   ASP A  23      -9.991  -8.520   8.710  1.00 14.45           O  
ATOM    335  CB  ASP A  23      -7.287  -9.694   8.908  1.00 40.22           C  
ATOM    336  CG  ASP A  23      -6.533 -11.019   8.972  1.00 61.42           C  
ATOM    337  OD1 ASP A  23      -7.182 -12.069   9.198  1.00 34.13           O  
ATOM    338  OD2 ASP A  23      -5.306 -11.038   8.718  1.00 14.42           O  
ATOM    339  H   ASP A  23      -6.485  -8.895   6.515  1.00 64.24           H  
ATOM    340  HA  ASP A  23      -8.700 -10.572   7.602  1.00 54.54           H  
ATOM    341  HB3 ASP A  23      -7.936  -9.621   9.777  1.00 55.01           H  
ATOM    342  N   MET A  24      -9.203  -7.558   6.840  1.00 25.20           N  
ATOM    343  CA  MET A  24     -10.073  -6.390   6.866  1.00 15.44           C  
ATOM    344  C   MET A  24     -10.999  -6.328   5.653  1.00 75.35           C  
ATOM    345  O   MET A  24     -11.708  -5.331   5.501  1.00 61.24           O  
ATOM    346  CB  MET A  24      -9.246  -5.116   7.094  1.00 23.20           C  
ATOM    347  CG  MET A  24      -8.716  -5.124   8.531  1.00 32.32           C  
ATOM    348  SD  MET A  24      -8.069  -3.547   9.130  1.00 51.25           S  
ATOM    349  CE  MET A  24      -6.305  -3.920   9.131  1.00 22.33           C  
ATOM    350  H   MET A  24      -8.556  -7.634   6.063  1.00 62.21           H  
ATOM    351  HA  MET A  24     -10.745  -6.478   7.719  1.00 42.43           H  
ATOM    352  HB3 MET A  24      -9.883  -4.240   6.969  1.00 43.24           H  
ATOM    353  HG3 MET A  24      -7.951  -5.895   8.631  1.00 11.45           H  
ATOM    354  HE1 MET A  24      -6.122  -4.833   9.698  1.00  5.31           H  
ATOM    355  HE2 MET A  24      -5.962  -4.058   8.109  1.00 23.40           H  
ATOM    356  HE3 MET A  24      -5.761  -3.095   9.590  1.00 64.14           H  
ATOM    357  N   GLY A  25     -11.066  -7.393   4.845  1.00 11.54           N  
ATOM    358  CA  GLY A  25     -12.162  -7.589   3.903  1.00 20.32           C  
ATOM    359  C   GLY A  25     -11.718  -8.117   2.546  1.00 72.12           C  
ATOM    360  O   GLY A  25     -10.587  -8.566   2.353  1.00  1.33           O  
ATOM    361  H   GLY A  25     -10.432  -8.170   5.002  1.00 12.03           H  
ATOM    362  HA2 GLY A  25     -12.861  -8.307   4.335  1.00 44.31           H  
ATOM    363  HA3 GLY A  25     -12.694  -6.653   3.747  1.00 41.24           H  
ATOM    364  N   GLU A  26     -12.656  -8.076   1.604  1.00 15.21           N  
ATOM    365  CA  GLU A  26     -12.568  -8.638   0.266  1.00 54.41           C  
ATOM    366  C   GLU A  26     -12.268  -7.514  -0.740  1.00 73.21           C  
ATOM    367  O   GLU A  26     -13.111  -6.866  -1.364  1.00 74.44           O  
ATOM    368  CB  GLU A  26     -13.801  -9.489  -0.035  1.00 20.23           C  
ATOM    369  CG  GLU A  26     -15.027  -8.595  -0.128  1.00 33.40           C  
ATOM    370  CD  GLU A  26     -16.303  -9.306   0.306  1.00 71.12           C  
ATOM    371  OE1 GLU A  26     -16.409  -9.731   1.481  1.00 64.32           O  
ATOM    372  OE2 GLU A  26     -17.255  -9.417  -0.491  1.00 33.35           O  
ATOM    373  H   GLU A  26     -13.550  -7.668   1.833  1.00  2.01           H  
ATOM    374  HA  GLU A  26     -11.746  -9.344   0.259  1.00 43.13           H  
ATOM    375  HB3 GLU A  26     -13.912 -10.218   0.769  1.00 32.34           H  
ATOM    376  HG3 GLU A  26     -15.091  -8.263  -1.160  1.00 21.44           H  
ATOM    377  N   ILE A  27     -10.983  -7.268  -0.863  1.00 73.34           N  
ATOM    378  CA  ILE A  27     -10.378  -6.447  -1.888  1.00 33.32           C  
ATOM    379  C   ILE A  27     -10.694  -7.090  -3.249  1.00 45.04           C  
ATOM    380  O   ILE A  27     -10.696  -8.316  -3.391  1.00 51.44           O  
ATOM    381  CB  ILE A  27      -8.861  -6.280  -1.634  1.00 35.10           C  
ATOM    382  CG1 ILE A  27      -8.514  -5.700  -0.237  1.00 72.45           C  
ATOM    383  CG2 ILE A  27      -8.306  -5.319  -2.698  1.00 72.35           C  
ATOM    384  CD1 ILE A  27      -7.936  -6.700   0.770  1.00 73.31           C  
ATOM    385  H   ILE A  27     -10.464  -7.928  -0.326  1.00 23.23           H  
ATOM    386  HA  ILE A  27     -10.846  -5.467  -1.826  1.00 42.12           H  
ATOM    387  HB  ILE A  27      -8.368  -7.245  -1.746  1.00 14.21           H  
ATOM    388 HG13 ILE A  27      -9.383  -5.202   0.183  1.00  2.02           H  
ATOM    389 HG21 ILE A  27      -8.893  -4.404  -2.728  1.00 61.54           H  
ATOM    390 HG22 ILE A  27      -7.280  -5.071  -2.459  1.00 62.43           H  
ATOM    391 HG23 ILE A  27      -8.307  -5.792  -3.680  1.00 33.34           H  
ATOM    392 HD11 ILE A  27      -8.653  -7.480   0.982  1.00 60.33           H  
ATOM    393 HD12 ILE A  27      -7.003  -7.132   0.400  1.00 35.43           H  
ATOM    394 HD13 ILE A  27      -7.718  -6.191   1.704  1.00 11.24           H  
ATOM    395  N   ALA A  28     -10.961  -6.249  -4.246  1.00 44.22           N  
ATOM    396  CA  ALA A  28     -11.133  -6.593  -5.650  1.00 75.43           C  
ATOM    397  C   ALA A  28      -9.895  -6.191  -6.450  1.00  0.35           C  
ATOM    398  O   ALA A  28      -9.368  -6.949  -7.264  1.00 14.55           O  
ATOM    399  CB  ALA A  28     -12.324  -5.812  -6.223  1.00 74.23           C  
ATOM    400  H   ALA A  28     -10.956  -5.261  -4.027  1.00 11.25           H  
ATOM    401  HA  ALA A  28     -11.313  -7.662  -5.738  1.00 71.13           H  
ATOM    402  HB1 ALA A  28     -12.171  -4.733  -6.112  1.00 40.04           H  
ATOM    403  HB2 ALA A  28     -12.424  -6.032  -7.286  1.00 64.45           H  
ATOM    404  HB3 ALA A  28     -13.239  -6.100  -5.718  1.00 55.14           H  
ATOM    405  N   THR A  29      -9.476  -4.938  -6.266  1.00 15.45           N  
ATOM    406  CA  THR A  29      -8.402  -4.321  -7.014  1.00 23.10           C  
ATOM    407  C   THR A  29      -7.478  -3.684  -5.985  1.00 53.04           C  
ATOM    408  O   THR A  29      -7.785  -2.638  -5.406  1.00 75.42           O  
ATOM    409  CB  THR A  29      -8.960  -3.364  -8.084  1.00 51.11           C  
ATOM    410  OG1 THR A  29      -9.973  -4.003  -8.841  1.00  5.25           O  
ATOM    411  CG2 THR A  29      -7.887  -2.891  -9.067  1.00 73.12           C  
ATOM    412  H   THR A  29      -9.934  -4.369  -5.562  1.00 22.35           H  
ATOM    413  HA  THR A  29      -7.845  -5.099  -7.528  1.00  3.52           H  
ATOM    414  HB  THR A  29      -9.393  -2.491  -7.604  1.00 21.35           H  
ATOM    415  HG1 THR A  29     -10.710  -4.181  -8.245  1.00 51.24           H  
ATOM    416 HG21 THR A  29      -7.464  -3.736  -9.607  1.00 71.33           H  
ATOM    417 HG22 THR A  29      -7.091  -2.373  -8.535  1.00 63.14           H  
ATOM    418 HG23 THR A  29      -8.329  -2.205  -9.790  1.00 74.34           H  
ATOM    419  N   LEU A  30      -6.383  -4.386  -5.704  1.00 74.33           N  
ATOM    420  CA  LEU A  30      -5.217  -3.909  -4.988  1.00 20.53           C  
ATOM    421  C   LEU A  30      -4.211  -3.614  -6.093  1.00 43.43           C  
ATOM    422  O   LEU A  30      -3.894  -4.501  -6.889  1.00  4.24           O  
ATOM    423  CB  LEU A  30      -4.740  -5.025  -4.031  1.00  1.13           C  
ATOM    424  CG  LEU A  30      -3.846  -4.634  -2.838  1.00 42.42           C  
ATOM    425  CD1 LEU A  30      -2.463  -4.139  -3.256  1.00  0.44           C  
ATOM    426  CD2 LEU A  30      -4.492  -3.606  -1.902  1.00 33.44           C  
ATOM    427  H   LEU A  30      -6.221  -5.269  -6.183  1.00 33.12           H  
ATOM    428  HA  LEU A  30      -5.472  -3.010  -4.433  1.00 40.51           H  
ATOM    429  HB3 LEU A  30      -4.222  -5.784  -4.616  1.00 21.22           H  
ATOM    430  HG  LEU A  30      -3.698  -5.540  -2.254  1.00 55.13           H  
ATOM    431 HD11 LEU A  30      -2.522  -3.147  -3.704  1.00 22.51           H  
ATOM    432 HD12 LEU A  30      -2.032  -4.844  -3.968  1.00 21.41           H  
ATOM    433 HD13 LEU A  30      -1.830  -4.113  -2.365  1.00 25.11           H  
ATOM    434 HD21 LEU A  30      -4.666  -2.665  -2.418  1.00 51.34           H  
ATOM    435 HD22 LEU A  30      -3.829  -3.429  -1.053  1.00 34.14           H  
ATOM    436 HD23 LEU A  30      -5.430  -4.014  -1.523  1.00 22.23           H  
ATOM    437  N   TYR A  31      -3.781  -2.364  -6.250  1.00 24.13           N  
ATOM    438  CA  TYR A  31      -2.674  -2.030  -7.141  1.00 44.11           C  
ATOM    439  C   TYR A  31      -1.930  -0.846  -6.551  1.00 64.43           C  
ATOM    440  O   TYR A  31      -2.234  -0.377  -5.450  1.00  1.20           O  
ATOM    441  CB  TYR A  31      -3.157  -1.773  -8.580  1.00 52.34           C  
ATOM    442  CG  TYR A  31      -3.556  -0.345  -8.914  1.00 22.50           C  
ATOM    443  CD1 TYR A  31      -4.452   0.358  -8.090  1.00 62.52           C  
ATOM    444  CD2 TYR A  31      -2.964   0.315 -10.006  1.00 42.12           C  
ATOM    445  CE1 TYR A  31      -4.844   1.667  -8.402  1.00 22.22           C  
ATOM    446  CE2 TYR A  31      -3.320   1.638 -10.313  1.00 63.45           C  
ATOM    447  CZ  TYR A  31      -4.315   2.290  -9.554  1.00 53.52           C  
ATOM    448  OH  TYR A  31      -4.750   3.517  -9.951  1.00 64.14           O  
ATOM    449  H   TYR A  31      -4.104  -1.587  -5.665  1.00 32.23           H  
ATOM    450  HA  TYR A  31      -1.974  -2.867  -7.167  1.00 61.22           H  
ATOM    451  HB3 TYR A  31      -4.004  -2.420  -8.793  1.00 13.13           H  
ATOM    452  HD1 TYR A  31      -4.815  -0.089  -7.183  1.00  1.04           H  
ATOM    453  HD2 TYR A  31      -2.197  -0.178 -10.587  1.00 24.31           H  
ATOM    454  HE1 TYR A  31      -5.525   2.172  -7.727  1.00  4.13           H  
ATOM    455  HE2 TYR A  31      -2.781   2.160 -11.090  1.00 34.41           H  
ATOM    456  HH  TYR A  31      -5.152   4.003  -9.206  1.00 20.25           H  
ATOM    457  N   VAL A  32      -0.950  -0.357  -7.292  1.00 73.14           N  
ATOM    458  CA  VAL A  32      -0.184   0.802  -6.915  1.00 13.15           C  
ATOM    459  C   VAL A  32      -0.298   1.766  -8.074  1.00 15.11           C  
ATOM    460  O   VAL A  32      -0.068   1.389  -9.224  1.00 74.14           O  
ATOM    461  CB  VAL A  32       1.273   0.386  -6.656  1.00 35.11           C  
ATOM    462  CG1 VAL A  32       2.117   1.532  -6.128  1.00 31.42           C  
ATOM    463  CG2 VAL A  32       1.382  -0.831  -5.719  1.00 31.50           C  
ATOM    464  H   VAL A  32      -0.721  -0.777  -8.183  1.00 41.33           H  
ATOM    465  HA  VAL A  32      -0.633   1.247  -6.022  1.00 41.41           H  
ATOM    466  HB  VAL A  32       1.706   0.166  -7.621  1.00  4.31           H  
ATOM    467 HG11 VAL A  32       2.363   2.190  -6.955  1.00 15.41           H  
ATOM    468 HG12 VAL A  32       1.581   2.082  -5.357  1.00 12.45           H  
ATOM    469 HG13 VAL A  32       3.057   1.160  -5.719  1.00 53.45           H  
ATOM    470 HG21 VAL A  32       2.430  -1.071  -5.531  1.00 13.21           H  
ATOM    471 HG22 VAL A  32       0.872  -0.624  -4.773  1.00 42.43           H  
ATOM    472 HG23 VAL A  32       0.918  -1.706  -6.169  1.00 62.15           H  
ATOM    473  N   GLN A  33      -0.628   3.020  -7.777  1.00 51.05           N  
ATOM    474  CA  GLN A  33      -0.565   4.087  -8.760  1.00 24.22           C  
ATOM    475  C   GLN A  33       0.724   4.904  -8.650  1.00 54.42           C  
ATOM    476  O   GLN A  33       0.968   5.771  -9.491  1.00 63.33           O  
ATOM    477  CB  GLN A  33      -1.870   4.892  -8.832  1.00 43.21           C  
ATOM    478  CG  GLN A  33      -2.777   4.860  -7.616  1.00 41.43           C  
ATOM    479  CD  GLN A  33      -4.078   5.642  -7.798  1.00  1.24           C  
ATOM    480  OE1 GLN A  33      -5.168   5.069  -7.810  1.00 43.53           O  
ATOM    481  NE2 GLN A  33      -3.975   6.944  -7.957  1.00 45.23           N  
ATOM    482  H   GLN A  33      -0.732   3.308  -6.806  1.00 54.23           H  
ATOM    483  HA  GLN A  33      -0.505   3.612  -9.729  1.00 61.11           H  
ATOM    484  HB3 GLN A  33      -2.429   4.609  -9.717  1.00 12.10           H  
ATOM    485  HG3 GLN A  33      -2.209   5.276  -6.791  1.00 42.31           H  
ATOM    486 HE21 GLN A  33      -3.051   7.339  -7.904  1.00 53.12           H  
ATOM    487 HE22 GLN A  33      -4.793   7.545  -7.889  1.00 52.44           H  
ATOM    488  N   VAL A  34       1.571   4.593  -7.669  1.00 61.42           N  
ATOM    489  CA  VAL A  34       2.701   5.422  -7.245  1.00 31.51           C  
ATOM    490  C   VAL A  34       3.596   4.517  -6.393  1.00 62.34           C  
ATOM    491  O   VAL A  34       3.212   4.138  -5.292  1.00 21.31           O  
ATOM    492  CB  VAL A  34       2.239   6.687  -6.463  1.00 73.44           C  
ATOM    493  CG1 VAL A  34       2.075   7.928  -7.353  1.00 14.40           C  
ATOM    494  CG2 VAL A  34       0.906   6.521  -5.720  1.00 53.11           C  
ATOM    495  H   VAL A  34       1.444   3.714  -7.165  1.00 24.33           H  
ATOM    496  HA  VAL A  34       3.273   5.747  -8.116  1.00 33.52           H  
ATOM    497  HB  VAL A  34       3.009   6.933  -5.732  1.00 75.12           H  
ATOM    498 HG11 VAL A  34       1.906   8.806  -6.727  1.00 74.33           H  
ATOM    499 HG12 VAL A  34       2.982   8.096  -7.923  1.00 72.34           H  
ATOM    500 HG13 VAL A  34       1.237   7.813  -8.037  1.00  0.14           H  
ATOM    501 HG21 VAL A  34       0.731   7.385  -5.079  1.00 62.14           H  
ATOM    502 HG22 VAL A  34       0.070   6.406  -6.408  1.00 64.11           H  
ATOM    503 HG23 VAL A  34       0.978   5.643  -5.090  1.00 31.42           H  
ATOM    504  N   TYR A  35       4.723   4.073  -6.955  1.00 64.12           N  
ATOM    505  CA  TYR A  35       5.698   3.195  -6.311  1.00 52.03           C  
ATOM    506  C   TYR A  35       6.976   3.995  -6.147  1.00  4.01           C  
ATOM    507  O   TYR A  35       7.479   4.576  -7.116  1.00 75.34           O  
ATOM    508  CB  TYR A  35       5.950   1.942  -7.174  1.00 54.22           C  
ATOM    509  CG  TYR A  35       7.314   1.310  -6.933  1.00 63.21           C  
ATOM    510  CD1 TYR A  35       7.634   0.771  -5.674  1.00 32.12           C  
ATOM    511  CD2 TYR A  35       8.312   1.386  -7.924  1.00 45.01           C  
ATOM    512  CE1 TYR A  35       8.940   0.325  -5.402  1.00 40.31           C  
ATOM    513  CE2 TYR A  35       9.622   0.945  -7.660  1.00 54.33           C  
ATOM    514  CZ  TYR A  35       9.940   0.403  -6.395  1.00 13.10           C  
ATOM    515  OH  TYR A  35      11.209  -0.010  -6.123  1.00  3.20           O  
ATOM    516  H   TYR A  35       5.012   4.445  -7.851  1.00 34.33           H  
ATOM    517  HA  TYR A  35       5.363   2.897  -5.312  1.00 23.30           H  
ATOM    518  HB3 TYR A  35       5.881   2.214  -8.231  1.00 60.31           H  
ATOM    519  HD1 TYR A  35       6.885   0.734  -4.898  1.00 53.53           H  
ATOM    520  HD2 TYR A  35       8.083   1.801  -8.892  1.00 14.20           H  
ATOM    521  HE1 TYR A  35       9.185  -0.055  -4.423  1.00 52.41           H  
ATOM    522  HE2 TYR A  35      10.388   1.056  -8.415  1.00 63.34           H  
ATOM    523  HH  TYR A  35      11.356  -0.101  -5.177  1.00 23.34           H  
ATOM    524  N   GLU A  36       7.512   4.011  -4.930  1.00 60.51           N  
ATOM    525  CA  GLU A  36       8.706   4.776  -4.624  1.00 23.54           C  
ATOM    526  C   GLU A  36       9.951   3.948  -4.944  1.00 11.10           C  
ATOM    527  O   GLU A  36      10.361   3.096  -4.172  1.00 22.44           O  
ATOM    528  CB  GLU A  36       8.599   5.326  -3.185  1.00 63.32           C  
ATOM    529  CG  GLU A  36       8.450   6.855  -3.182  1.00 71.22           C  
ATOM    530  CD  GLU A  36       7.307   7.335  -4.080  1.00 43.04           C  
ATOM    531  OE1 GLU A  36       6.143   7.296  -3.641  1.00 33.15           O  
ATOM    532  OE2 GLU A  36       7.627   7.766  -5.219  1.00 31.41           O  
ATOM    533  H   GLU A  36       7.070   3.479  -4.180  1.00 24.40           H  
ATOM    534  HA  GLU A  36       8.739   5.621  -5.306  1.00 11.04           H  
ATOM    535  HB3 GLU A  36       9.469   5.073  -2.588  1.00 45.01           H  
ATOM    536  HG3 GLU A  36       9.389   7.297  -3.519  1.00 20.24           H  
ATOM    537  N   SER A  37      10.567   4.210  -6.100  1.00 34.13           N  
ATOM    538  CA  SER A  37      11.780   3.544  -6.578  1.00 64.23           C  
ATOM    539  C   SER A  37      13.027   3.929  -5.759  1.00 25.45           C  
ATOM    540  O   SER A  37      14.103   3.385  -6.013  1.00 72.52           O  
ATOM    541  CB  SER A  37      11.890   3.821  -8.095  1.00 12.14           C  
ATOM    542  OG  SER A  37      13.097   3.428  -8.727  1.00  0.43           O  
ATOM    543  H   SER A  37      10.170   4.927  -6.688  1.00  2.33           H  
ATOM    544  HA  SER A  37      11.653   2.471  -6.445  1.00 45.31           H  
ATOM    545  HB3 SER A  37      11.745   4.881  -8.278  1.00 61.43           H  
ATOM    546  HG  SER A  37      13.812   4.016  -8.396  1.00 20.14           H  
ATOM    547  N   SER A  38      12.917   4.838  -4.783  1.00 12.11           N  
ATOM    548  CA  SER A  38      14.035   5.260  -3.937  1.00 72.14           C  
ATOM    549  C   SER A  38      13.697   5.294  -2.437  1.00 55.24           C  
ATOM    550  O   SER A  38      14.593   5.507  -1.616  1.00 33.40           O  
ATOM    551  CB  SER A  38      14.520   6.642  -4.393  1.00 63.43           C  
ATOM    552  OG  SER A  38      14.714   6.744  -5.794  1.00 43.42           O  
ATOM    553  H   SER A  38      12.024   5.280  -4.644  1.00 15.31           H  
ATOM    554  HA  SER A  38      14.860   4.559  -4.059  1.00 11.02           H  
ATOM    555  HB3 SER A  38      15.464   6.848  -3.891  1.00 54.14           H  
ATOM    556  HG  SER A  38      15.129   7.609  -5.957  1.00 40.23           H  
ATOM    557  N   LEU A  39      12.418   5.149  -2.069  1.00  0.05           N  
ATOM    558  CA  LEU A  39      11.916   5.074  -0.703  1.00 64.51           C  
ATOM    559  C   LEU A  39      11.172   3.743  -0.567  1.00 72.55           C  
ATOM    560  O   LEU A  39      11.307   2.880  -1.428  1.00 33.21           O  
ATOM    561  CB  LEU A  39      11.035   6.276  -0.320  1.00 31.55           C  
ATOM    562  CG  LEU A  39      11.873   7.546  -0.174  1.00 25.41           C  
ATOM    563  CD1 LEU A  39      12.192   8.213  -1.505  1.00 33.21           C  
ATOM    564  CD2 LEU A  39      11.170   8.523   0.757  1.00 21.40           C  
ATOM    565  H   LEU A  39      11.738   4.848  -2.735  1.00 51.01           H  
ATOM    566  HA  LEU A  39      12.778   5.099  -0.046  1.00 20.21           H  
ATOM    567  HB3 LEU A  39      10.599   6.067   0.657  1.00  4.32           H  
ATOM    568  HG  LEU A  39      12.819   7.255   0.259  1.00 45.15           H  
ATOM    569 HD11 LEU A  39      12.532   9.234  -1.351  1.00 44.13           H  
ATOM    570 HD12 LEU A  39      11.329   8.186  -2.167  1.00 11.43           H  
ATOM    571 HD13 LEU A  39      13.010   7.645  -1.928  1.00 33.34           H  
ATOM    572 HD21 LEU A  39      10.162   8.692   0.390  1.00 53.02           H  
ATOM    573 HD22 LEU A  39      11.730   9.456   0.824  1.00 62.31           H  
ATOM    574 HD23 LEU A  39      11.115   8.079   1.752  1.00 54.44           H  
ATOM    575  N   GLU A  40      10.353   3.557   0.463  1.00 71.25           N  
ATOM    576  CA  GLU A  40       9.603   2.336   0.688  1.00 22.32           C  
ATOM    577  C   GLU A  40       8.108   2.667   0.868  1.00  3.31           C  
ATOM    578  O   GLU A  40       7.437   2.120   1.741  1.00 53.21           O  
ATOM    579  CB  GLU A  40      10.224   1.554   1.862  1.00  0.43           C  
ATOM    580  CG  GLU A  40      11.719   1.213   1.724  1.00 33.40           C  
ATOM    581  CD  GLU A  40      12.588   2.079   2.646  1.00 42.22           C  
ATOM    582  OE1 GLU A  40      12.561   3.323   2.541  1.00 43.13           O  
ATOM    583  OE2 GLU A  40      13.277   1.504   3.526  1.00 20.32           O  
ATOM    584  H   GLU A  40      10.262   4.253   1.191  1.00 52.24           H  
ATOM    585  HA  GLU A  40       9.699   1.720  -0.200  1.00 13.05           H  
ATOM    586  HB3 GLU A  40       9.668   0.631   1.992  1.00 31.15           H  
ATOM    587  HG3 GLU A  40      12.049   1.298   0.688  1.00  3.04           H  
ATOM    588  N   SER A  41       7.591   3.602   0.072  1.00 22.43           N  
ATOM    589  CA  SER A  41       6.286   4.234   0.227  1.00 54.31           C  
ATOM    590  C   SER A  41       5.293   3.599  -0.752  1.00  3.14           C  
ATOM    591  O   SER A  41       5.691   3.182  -1.844  1.00 64.33           O  
ATOM    592  CB  SER A  41       6.497   5.719  -0.063  1.00 51.43           C  
ATOM    593  OG  SER A  41       6.814   6.413   1.127  1.00 60.31           O  
ATOM    594  H   SER A  41       8.104   3.877  -0.752  1.00 25.50           H  
ATOM    595  HA  SER A  41       5.917   4.118   1.251  1.00 44.34           H  
ATOM    596  HB3 SER A  41       5.625   6.154  -0.539  1.00 71.32           H  
ATOM    597  HG  SER A  41       6.842   7.366   0.920  1.00 73.32           H  
ATOM    598  N   LEU A  42       4.018   3.498  -0.352  1.00  3.10           N  
ATOM    599  CA  LEU A  42       2.989   2.779  -1.099  1.00 40.03           C  
ATOM    600  C   LEU A  42       1.664   3.526  -1.014  1.00 24.12           C  
ATOM    601  O   LEU A  42       1.103   3.669   0.078  1.00 33.12           O  
ATOM    602  CB  LEU A  42       2.846   1.348  -0.542  1.00 32.14           C  
ATOM    603  CG  LEU A  42       2.076   0.355  -1.435  1.00  4.24           C  
ATOM    604  CD1 LEU A  42       0.558   0.577  -1.494  1.00  5.25           C  
ATOM    605  CD2 LEU A  42       2.647   0.309  -2.851  1.00 33.30           C  
ATOM    606  H   LEU A  42       3.730   3.937   0.514  1.00 52.31           H  
ATOM    607  HA  LEU A  42       3.307   2.728  -2.142  1.00 15.54           H  
ATOM    608  HB3 LEU A  42       2.365   1.376   0.435  1.00 34.32           H  
ATOM    609  HG  LEU A  42       2.226  -0.635  -1.012  1.00 51.33           H  
ATOM    610 HD11 LEU A  42       0.169   0.778  -0.498  1.00 34.25           H  
ATOM    611 HD12 LEU A  42       0.077  -0.320  -1.883  1.00  2.55           H  
ATOM    612 HD13 LEU A  42       0.295   1.411  -2.142  1.00 71.11           H  
ATOM    613 HD21 LEU A  42       2.532  -0.703  -3.235  1.00 72.23           H  
ATOM    614 HD22 LEU A  42       3.702   0.573  -2.867  1.00 40.25           H  
ATOM    615 HD23 LEU A  42       2.122   1.027  -3.472  1.00 20.35           H  
ATOM    616  N   VAL A  43       1.149   3.977  -2.159  1.00 20.10           N  
ATOM    617  CA  VAL A  43      -0.159   4.618  -2.261  1.00 41.14           C  
ATOM    618  C   VAL A  43      -0.901   4.090  -3.495  1.00 23.31           C  
ATOM    619  O   VAL A  43      -0.318   3.554  -4.447  1.00 32.53           O  
ATOM    620  CB  VAL A  43       0.033   6.156  -2.261  1.00  2.04           C  
ATOM    621  CG1 VAL A  43      -1.230   6.986  -2.549  1.00 63.14           C  
ATOM    622  CG2 VAL A  43       0.551   6.620  -0.898  1.00 21.10           C  
ATOM    623  H   VAL A  43       1.691   3.911  -3.013  1.00 15.04           H  
ATOM    624  HA  VAL A  43      -0.751   4.346  -1.387  1.00 62.15           H  
ATOM    625  HB  VAL A  43       0.770   6.404  -3.019  1.00 71.34           H  
ATOM    626 HG11 VAL A  43      -2.023   6.729  -1.848  1.00 23.10           H  
ATOM    627 HG12 VAL A  43      -1.009   8.050  -2.448  1.00 65.51           H  
ATOM    628 HG13 VAL A  43      -1.575   6.829  -3.569  1.00 62.42           H  
ATOM    629 HG21 VAL A  43       1.540   6.211  -0.708  1.00  2.34           H  
ATOM    630 HG22 VAL A  43       0.632   7.702  -0.874  1.00 63.34           H  
ATOM    631 HG23 VAL A  43      -0.129   6.295  -0.120  1.00 73.31           H  
ATOM    632  N   GLY A  44      -2.216   4.284  -3.487  1.00 41.33           N  
ATOM    633  CA  GLY A  44      -3.095   4.078  -4.616  1.00 11.32           C  
ATOM    634  C   GLY A  44      -4.385   3.393  -4.217  1.00 35.14           C  
ATOM    635  O   GLY A  44      -4.882   2.542  -4.965  1.00  4.04           O  
ATOM    636  H   GLY A  44      -2.602   4.728  -2.671  1.00 62.53           H  
ATOM    637  HA2 GLY A  44      -3.361   5.061  -5.001  1.00 22.22           H  
ATOM    638  HA3 GLY A  44      -2.582   3.503  -5.396  1.00 42.42           H  
ATOM    639  N   GLY A  45      -4.917   3.744  -3.038  1.00 42.34           N  
ATOM    640  CA  GLY A  45      -6.187   3.248  -2.578  1.00  4.21           C  
ATOM    641  C   GLY A  45      -6.261   1.736  -2.505  1.00 61.25           C  
ATOM    642  O   GLY A  45      -5.244   1.033  -2.476  1.00  5.23           O  
ATOM    643  H   GLY A  45      -4.595   4.561  -2.531  1.00 45.14           H  
ATOM    644  HA2 GLY A  45      -6.352   3.627  -1.578  1.00 21.53           H  
ATOM    645  HA3 GLY A  45      -6.963   3.625  -3.245  1.00 22.40           H  
ATOM    646  N   VAL A  46      -7.484   1.237  -2.420  1.00 53.21           N  
ATOM    647  CA  VAL A  46      -7.829  -0.171  -2.399  1.00 75.52           C  
ATOM    648  C   VAL A  46      -9.335  -0.236  -2.636  1.00 43.22           C  
ATOM    649  O   VAL A  46     -10.087   0.541  -2.044  1.00 61.53           O  
ATOM    650  CB  VAL A  46      -7.361  -0.802  -1.068  1.00  0.22           C  
ATOM    651  CG1 VAL A  46      -7.862  -0.069   0.185  1.00 72.11           C  
ATOM    652  CG2 VAL A  46      -7.722  -2.283  -1.013  1.00 54.41           C  
ATOM    653  H   VAL A  46      -8.265   1.884  -2.345  1.00  2.34           H  
ATOM    654  HA  VAL A  46      -7.329  -0.667  -3.233  1.00 52.14           H  
ATOM    655  HB  VAL A  46      -6.273  -0.760  -1.042  1.00 33.33           H  
ATOM    656 HG11 VAL A  46      -7.653   0.998   0.123  1.00 34.54           H  
ATOM    657 HG12 VAL A  46      -8.932  -0.226   0.309  1.00 12.14           H  
ATOM    658 HG13 VAL A  46      -7.347  -0.439   1.066  1.00 51.03           H  
ATOM    659 HG21 VAL A  46      -7.385  -2.763  -1.930  1.00 41.43           H  
ATOM    660 HG22 VAL A  46      -7.213  -2.738  -0.167  1.00 12.22           H  
ATOM    661 HG23 VAL A  46      -8.799  -2.420  -0.906  1.00 21.21           H  
ATOM    662  N   ILE A  47      -9.761  -1.093  -3.559  1.00 53.42           N  
ATOM    663  CA  ILE A  47     -11.129  -1.157  -4.058  1.00 42.23           C  
ATOM    664  C   ILE A  47     -11.643  -2.533  -3.678  1.00 43.04           C  
ATOM    665  O   ILE A  47     -10.989  -3.516  -4.026  1.00 35.31           O  
ATOM    666  CB  ILE A  47     -11.118  -0.960  -5.588  1.00 32.15           C  
ATOM    667  CG1 ILE A  47     -10.538   0.405  -6.011  1.00 34.25           C  
ATOM    668  CG2 ILE A  47     -12.523  -1.113  -6.181  1.00 41.53           C  
ATOM    669  CD1 ILE A  47      -9.930   0.382  -7.411  1.00 12.23           C  
ATOM    670  H   ILE A  47      -9.091  -1.693  -4.031  1.00 52.42           H  
ATOM    671  HA  ILE A  47     -11.749  -0.388  -3.598  1.00 71.12           H  
ATOM    672  HB  ILE A  47     -10.491  -1.741  -6.009  1.00 44.21           H  
ATOM    673 HG13 ILE A  47      -9.736   0.691  -5.342  1.00  1.32           H  
ATOM    674 HG21 ILE A  47     -13.197  -0.375  -5.740  1.00  4.04           H  
ATOM    675 HG22 ILE A  47     -12.487  -0.952  -7.255  1.00  2.41           H  
ATOM    676 HG23 ILE A  47     -12.906  -2.119  -6.007  1.00 51.43           H  
ATOM    677 HD11 ILE A  47      -9.598   1.385  -7.675  1.00 42.54           H  
ATOM    678 HD12 ILE A  47      -9.067  -0.280  -7.404  1.00 20.21           H  
ATOM    679 HD13 ILE A  47     -10.660   0.039  -8.142  1.00 23.32           H  
ATOM    680  N   PHE A  48     -12.756  -2.609  -2.956  1.00 31.44           N  
ATOM    681  CA  PHE A  48     -13.406  -3.863  -2.571  1.00 33.30           C  
ATOM    682  C   PHE A  48     -14.349  -4.342  -3.674  1.00  3.21           C  
ATOM    683  O   PHE A  48     -14.777  -3.556  -4.527  1.00 42.41           O  
ATOM    684  CB  PHE A  48     -14.208  -3.683  -1.271  1.00  2.11           C  
ATOM    685  CG  PHE A  48     -13.433  -3.728   0.039  1.00 72.54           C  
ATOM    686  CD1 PHE A  48     -12.120  -3.223   0.151  1.00 41.05           C  
ATOM    687  CD2 PHE A  48     -14.056  -4.288   1.175  1.00 44.45           C  
ATOM    688  CE1 PHE A  48     -11.449  -3.271   1.383  1.00 41.41           C  
ATOM    689  CE2 PHE A  48     -13.382  -4.327   2.406  1.00  0.43           C  
ATOM    690  CZ  PHE A  48     -12.078  -3.817   2.511  1.00 53.02           C  
ATOM    691  H   PHE A  48     -13.187  -1.731  -2.688  1.00  5.01           H  
ATOM    692  HA  PHE A  48     -12.655  -4.632  -2.413  1.00 63.43           H  
ATOM    693  HB3 PHE A  48     -14.947  -4.482  -1.217  1.00 20.53           H  
ATOM    694  HD1 PHE A  48     -11.612  -2.773  -0.686  1.00 40.31           H  
ATOM    695  HD2 PHE A  48     -15.057  -4.695   1.112  1.00 21.11           H  
ATOM    696  HE1 PHE A  48     -10.455  -2.863   1.483  1.00  0.01           H  
ATOM    697  HE2 PHE A  48     -13.868  -4.747   3.275  1.00 40.14           H  
ATOM    698  HZ  PHE A  48     -11.556  -3.828   3.457  1.00  4.11           H  
ATOM    699  N   GLU A  49     -14.737  -5.617  -3.604  1.00 34.25           N  
ATOM    700  CA  GLU A  49     -15.749  -6.202  -4.481  1.00  5.34           C  
ATOM    701  C   GLU A  49     -17.121  -5.565  -4.216  1.00  3.34           C  
ATOM    702  O   GLU A  49     -17.937  -5.434  -5.126  1.00 22.45           O  
ATOM    703  CB  GLU A  49     -15.788  -7.712  -4.283  1.00  1.31           C  
ATOM    704  CG  GLU A  49     -14.582  -8.424  -4.922  1.00 53.44           C  
ATOM    705  CD  GLU A  49     -14.607  -9.953  -4.817  1.00 14.50           C  
ATOM    706  OE1 GLU A  49     -15.692 -10.566  -4.740  1.00 73.42           O  
ATOM    707  OE2 GLU A  49     -13.521 -10.577  -4.938  1.00 34.41           O  
ATOM    708  H   GLU A  49     -14.360  -6.227  -2.880  1.00  3.10           H  
ATOM    709  HA  GLU A  49     -15.484  -6.053  -5.507  1.00 11.21           H  
ATOM    710  HB3 GLU A  49     -16.712  -8.094  -4.704  1.00  0.10           H  
ATOM    711  HG3 GLU A  49     -13.670  -8.066  -4.439  1.00 12.55           H  
ATOM    712  N   ASP A  50     -17.338  -5.103  -2.981  1.00  3.11           N  
ATOM    713  CA  ASP A  50     -18.603  -4.627  -2.415  1.00  3.34           C  
ATOM    714  C   ASP A  50     -18.852  -3.134  -2.693  1.00 34.20           C  
ATOM    715  O   ASP A  50     -19.749  -2.518  -2.117  1.00 43.13           O  
ATOM    716  CB  ASP A  50     -18.572  -4.920  -0.912  1.00 61.31           C  
ATOM    717  CG  ASP A  50     -19.937  -4.773  -0.242  1.00 11.43           C  
ATOM    718  OD1 ASP A  50     -20.808  -5.636  -0.508  1.00 44.43           O  
ATOM    719  OD2 ASP A  50     -20.093  -3.884   0.634  1.00 21.42           O  
ATOM    720  H   ASP A  50     -16.566  -5.193  -2.341  1.00 63.23           H  
ATOM    721  HA  ASP A  50     -19.418  -5.201  -2.844  1.00 44.12           H  
ATOM    722  HB3 ASP A  50     -17.849  -4.257  -0.448  1.00 54.22           H  
ATOM    723  N   GLY A  51     -18.021  -2.534  -3.548  1.00 15.21           N  
ATOM    724  CA  GLY A  51     -18.114  -1.151  -3.997  1.00  3.21           C  
ATOM    725  C   GLY A  51     -17.612  -0.161  -2.981  1.00 22.12           C  
ATOM    726  O   GLY A  51     -18.284   0.838  -2.706  1.00 60.31           O  
ATOM    727  H   GLY A  51     -17.352  -3.124  -4.021  1.00 20.32           H  
ATOM    728  HA2 GLY A  51     -17.532  -1.070  -4.904  1.00 42.41           H  
ATOM    729  HA3 GLY A  51     -19.125  -0.841  -4.200  1.00 73.33           H  
ATOM    730  N   ARG A  52     -16.445  -0.439  -2.413  1.00 25.43           N  
ATOM    731  CA  ARG A  52     -15.910   0.325  -1.303  1.00 73.33           C  
ATOM    732  C   ARG A  52     -14.499   0.703  -1.708  1.00 61.14           C  
ATOM    733  O   ARG A  52     -13.611  -0.154  -1.687  1.00 42.25           O  
ATOM    734  CB  ARG A  52     -15.997  -0.452   0.017  1.00 14.05           C  
ATOM    735  CG  ARG A  52     -17.312  -1.221   0.182  1.00 23.44           C  
ATOM    736  CD  ARG A  52     -17.318  -2.014   1.488  1.00 74.15           C  
ATOM    737  NE  ARG A  52     -17.730  -1.157   2.603  1.00 33.30           N  
ATOM    738  CZ  ARG A  52     -18.993  -0.929   2.972  1.00 23.10           C  
ATOM    739  NH1 ARG A  52     -20.012  -1.571   2.406  1.00  0.04           N  
ATOM    740  NH2 ARG A  52     -19.222  -0.006   3.891  1.00 12.15           N  
ATOM    741  H   ARG A  52     -15.923  -1.236  -2.746  1.00 21.10           H  
ATOM    742  HA  ARG A  52     -16.520   1.217  -1.171  1.00 22.25           H  
ATOM    743  HB3 ARG A  52     -15.887   0.255   0.837  1.00 55.52           H  
ATOM    744  HG3 ARG A  52     -17.400  -1.920  -0.640  1.00 54.35           H  
ATOM    745  HD3 ARG A  52     -16.326  -2.421   1.678  1.00 40.54           H  
ATOM    746  HE  ARG A  52     -16.982  -0.628   3.038  1.00  2.13           H  
ATOM    747 HH11 ARG A  52     -19.872  -2.287   1.686  1.00 63.24           H  
ATOM    748 HH12 ARG A  52     -20.963  -1.502   2.766  1.00 52.32           H  
ATOM    749 HH21 ARG A  52     -18.436   0.550   4.226  1.00 31.24           H  
ATOM    750 HH22 ARG A  52     -20.148   0.395   4.040  1.00 35.22           H  
ATOM    751  N   HIS A  53     -14.321   1.922  -2.202  1.00 11.35           N  
ATOM    752  CA  HIS A  53     -12.994   2.466  -2.473  1.00 23.23           C  
ATOM    753  C   HIS A  53     -12.525   3.191  -1.218  1.00 71.11           C  
ATOM    754  O   HIS A  53     -13.299   3.892  -0.555  1.00 23.42           O  
ATOM    755  CB  HIS A  53     -12.979   3.396  -3.698  1.00  2.20           C  
ATOM    756  CG  HIS A  53     -11.608   3.850  -4.166  1.00 63.23           C  
ATOM    757  ND1 HIS A  53     -11.324   5.041  -4.793  1.00 23.25           N  
ATOM    758  CD2 HIS A  53     -10.441   3.133  -4.142  1.00 60.44           C  
ATOM    759  CE1 HIS A  53     -10.021   5.039  -5.121  1.00 35.10           C  
ATOM    760  NE2 HIS A  53      -9.434   3.887  -4.755  1.00 23.43           N  
ATOM    761  H   HIS A  53     -15.137   2.531  -2.190  1.00 43.42           H  
ATOM    762  HA  HIS A  53     -12.322   1.634  -2.680  1.00  2.14           H  
ATOM    763  HB3 HIS A  53     -13.583   4.274  -3.488  1.00 72.23           H  
ATOM    764  HD1 HIS A  53     -11.981   5.798  -4.996  1.00  1.41           H  
ATOM    765  HD2 HIS A  53     -10.327   2.138  -3.755  1.00 44.44           H  
ATOM    766  HE1 HIS A  53      -9.525   5.846  -5.638  1.00 40.52           H  
ATOM    767  N   TYR A  54     -11.245   3.030  -0.915  1.00 21.54           N  
ATOM    768  CA  TYR A  54     -10.546   3.625   0.204  1.00 65.12           C  
ATOM    769  C   TYR A  54      -9.210   4.153  -0.314  1.00 21.31           C  
ATOM    770  O   TYR A  54      -8.729   3.697  -1.349  1.00  3.53           O  
ATOM    771  CB  TYR A  54     -10.326   2.549   1.273  1.00 24.11           C  
ATOM    772  CG  TYR A  54     -11.571   1.831   1.751  1.00 34.31           C  
ATOM    773  CD1 TYR A  54     -12.296   2.307   2.860  1.00 62.14           C  
ATOM    774  CD2 TYR A  54     -11.974   0.645   1.111  1.00 53.25           C  
ATOM    775  CE1 TYR A  54     -13.395   1.582   3.352  1.00 12.35           C  
ATOM    776  CE2 TYR A  54     -13.063  -0.086   1.603  1.00 31.45           C  
ATOM    777  CZ  TYR A  54     -13.775   0.370   2.730  1.00  0.54           C  
ATOM    778  OH  TYR A  54     -14.791  -0.382   3.226  1.00 61.12           O  
ATOM    779  H   TYR A  54     -10.672   2.438  -1.503  1.00 24.42           H  
ATOM    780  HA  TYR A  54     -11.129   4.448   0.609  1.00 40.03           H  
ATOM    781  HB3 TYR A  54      -9.810   2.972   2.132  1.00 44.22           H  
ATOM    782  HD1 TYR A  54     -11.992   3.217   3.359  1.00 15.11           H  
ATOM    783  HD2 TYR A  54     -11.435   0.273   0.249  1.00 15.02           H  
ATOM    784  HE1 TYR A  54     -13.923   1.952   4.222  1.00  3.12           H  
ATOM    785  HE2 TYR A  54     -13.327  -1.020   1.133  1.00  0.05           H  
ATOM    786  HH  TYR A  54     -15.011  -0.084   4.130  1.00 51.15           H  
ATOM    787  N   THR A  55      -8.570   5.062   0.410  1.00 35.40           N  
ATOM    788  CA  THR A  55      -7.369   5.788   0.030  1.00 43.42           C  
ATOM    789  C   THR A  55      -6.315   5.488   1.096  1.00 14.02           C  
ATOM    790  O   THR A  55      -6.344   6.073   2.183  1.00 71.22           O  
ATOM    791  CB  THR A  55      -7.719   7.282  -0.118  1.00 64.21           C  
ATOM    792  OG1 THR A  55      -8.322   7.785   1.059  1.00 25.31           O  
ATOM    793  CG2 THR A  55      -8.719   7.516  -1.258  1.00 34.55           C  
ATOM    794  H   THR A  55      -9.027   5.401   1.251  1.00  2.52           H  
ATOM    795  HA  THR A  55      -6.988   5.449  -0.937  1.00 42.42           H  
ATOM    796  HB  THR A  55      -6.805   7.842  -0.322  1.00 51.31           H  
ATOM    797  HG1 THR A  55      -7.753   7.518   1.800  1.00 71.45           H  
ATOM    798 HG21 THR A  55      -9.675   7.027  -1.056  1.00 64.42           H  
ATOM    799 HG22 THR A  55      -8.307   7.146  -2.196  1.00 61.12           H  
ATOM    800 HG23 THR A  55      -8.905   8.583  -1.356  1.00 52.04           H  
ATOM    801  N   PHE A  56      -5.461   4.497   0.826  1.00 40.23           N  
ATOM    802  CA  PHE A  56      -4.354   4.144   1.703  1.00 51.51           C  
ATOM    803  C   PHE A  56      -3.246   5.180   1.620  1.00 52.11           C  
ATOM    804  O   PHE A  56      -2.974   5.707   0.537  1.00 21.12           O  
ATOM    805  CB  PHE A  56      -3.744   2.798   1.278  1.00 53.25           C  
ATOM    806  CG  PHE A  56      -4.288   1.564   1.959  1.00 14.23           C  
ATOM    807  CD1 PHE A  56      -4.409   1.522   3.363  1.00 34.15           C  
ATOM    808  CD2 PHE A  56      -4.525   0.406   1.198  1.00 22.21           C  
ATOM    809  CE1 PHE A  56      -4.739   0.319   4.006  1.00 72.33           C  
ATOM    810  CE2 PHE A  56      -4.845  -0.799   1.843  1.00 63.33           C  
ATOM    811  CZ  PHE A  56      -4.923  -0.845   3.244  1.00  1.43           C  
ATOM    812  H   PHE A  56      -5.502   4.030  -0.064  1.00 34.23           H  
ATOM    813  HA  PHE A  56      -4.704   4.110   2.730  1.00 15.04           H  
ATOM    814  HB3 PHE A  56      -2.678   2.811   1.507  1.00  4.20           H  
ATOM    815  HD1 PHE A  56      -4.193   2.388   3.972  1.00  2.12           H  
ATOM    816  HD2 PHE A  56      -4.405   0.424   0.124  1.00 40.53           H  
ATOM    817  HE1 PHE A  56      -4.803   0.276   5.086  1.00 43.14           H  
ATOM    818  HE2 PHE A  56      -4.991  -1.700   1.266  1.00 25.40           H  
ATOM    819  HZ  PHE A  56      -5.109  -1.780   3.743  1.00 31.23           H  
ATOM    820  N   VAL A  57      -2.511   5.324   2.720  1.00 23.43           N  
ATOM    821  CA  VAL A  57      -1.169   5.868   2.720  1.00  4.34           C  
ATOM    822  C   VAL A  57      -0.307   5.015   3.653  1.00 14.45           C  
ATOM    823  O   VAL A  57      -0.569   4.944   4.852  1.00 20.23           O  
ATOM    824  CB  VAL A  57      -1.213   7.383   3.019  1.00 63.15           C  
ATOM    825  CG1 VAL A  57      -1.789   7.746   4.395  1.00 43.35           C  
ATOM    826  CG2 VAL A  57       0.177   8.007   2.867  1.00  1.31           C  
ATOM    827  H   VAL A  57      -2.806   4.916   3.606  1.00 41.44           H  
ATOM    828  HA  VAL A  57      -0.760   5.747   1.724  1.00 71.34           H  
ATOM    829  HB  VAL A  57      -1.860   7.839   2.266  1.00 24.15           H  
ATOM    830 HG11 VAL A  57      -1.122   7.392   5.182  1.00 65.44           H  
ATOM    831 HG12 VAL A  57      -1.886   8.828   4.487  1.00 65.14           H  
ATOM    832 HG13 VAL A  57      -2.771   7.294   4.518  1.00 74.25           H  
ATOM    833 HG21 VAL A  57       0.849   7.591   3.614  1.00  3.20           H  
ATOM    834 HG22 VAL A  57       0.586   7.797   1.879  1.00 14.35           H  
ATOM    835 HG23 VAL A  57       0.119   9.085   3.019  1.00 44.03           H  
ATOM    836  N   TYR A  58       0.679   4.310   3.098  1.00 64.24           N  
ATOM    837  CA  TYR A  58       1.816   3.804   3.860  1.00 42.11           C  
ATOM    838  C   TYR A  58       2.902   4.881   3.803  1.00 14.01           C  
ATOM    839  O   TYR A  58       3.329   5.263   2.707  1.00 20.10           O  
ATOM    840  CB  TYR A  58       2.300   2.463   3.283  1.00 11.35           C  
ATOM    841  CG  TYR A  58       3.434   1.799   4.053  1.00 51.01           C  
ATOM    842  CD1 TYR A  58       3.333   1.609   5.444  1.00 34.44           C  
ATOM    843  CD2 TYR A  58       4.593   1.359   3.382  1.00  0.20           C  
ATOM    844  CE1 TYR A  58       4.392   1.040   6.171  1.00 40.24           C  
ATOM    845  CE2 TYR A  58       5.647   0.758   4.097  1.00 72.32           C  
ATOM    846  CZ  TYR A  58       5.559   0.617   5.501  1.00 53.23           C  
ATOM    847  OH  TYR A  58       6.619   0.148   6.215  1.00 43.33           O  
ATOM    848  H   TYR A  58       0.796   4.337   2.093  1.00 43.15           H  
ATOM    849  HA  TYR A  58       1.515   3.649   4.894  1.00 42.51           H  
ATOM    850  HB3 TYR A  58       2.626   2.636   2.260  1.00 45.14           H  
ATOM    851  HD1 TYR A  58       2.445   1.910   5.979  1.00 74.24           H  
ATOM    852  HD2 TYR A  58       4.682   1.479   2.312  1.00 45.34           H  
ATOM    853  HE1 TYR A  58       4.300   0.926   7.241  1.00 51.02           H  
ATOM    854  HE2 TYR A  58       6.524   0.417   3.565  1.00 23.32           H  
ATOM    855  HH  TYR A  58       7.044   0.907   6.652  1.00 43.23           H  
ATOM    856  N   GLU A  59       3.314   5.405   4.958  1.00 60.12           N  
ATOM    857  CA  GLU A  59       4.226   6.540   5.079  1.00 33.13           C  
ATOM    858  C   GLU A  59       5.353   6.166   6.042  1.00 40.41           C  
ATOM    859  O   GLU A  59       5.322   6.449   7.239  1.00 71.42           O  
ATOM    860  CB  GLU A  59       3.454   7.818   5.469  1.00  4.20           C  
ATOM    861  CG  GLU A  59       2.886   7.840   6.901  1.00 52.01           C  
ATOM    862  CD  GLU A  59       1.703   8.790   7.111  1.00 60.25           C  
ATOM    863  OE1 GLU A  59       1.506   9.735   6.308  1.00 32.10           O  
ATOM    864  OE2 GLU A  59       1.076   8.721   8.193  1.00 11.31           O  
ATOM    865  H   GLU A  59       2.916   5.043   5.824  1.00  5.20           H  
ATOM    866  HA  GLU A  59       4.677   6.729   4.099  1.00 24.52           H  
ATOM    867  HB3 GLU A  59       2.640   7.938   4.762  1.00  3.10           H  
ATOM    868  HG3 GLU A  59       3.668   8.188   7.572  1.00 40.41           H  
ATOM    869  N   ASN A  60       6.375   5.495   5.522  1.00 40.24           N  
ATOM    870  CA  ASN A  60       7.509   4.986   6.284  1.00 22.54           C  
ATOM    871  C   ASN A  60       7.117   3.827   7.197  1.00 21.43           C  
ATOM    872  O   ASN A  60       7.483   2.686   6.915  1.00 24.22           O  
ATOM    873  CB  ASN A  60       8.284   6.093   7.020  1.00  5.52           C  
ATOM    874  CG  ASN A  60       9.785   5.855   6.997  1.00 44.11           C  
ATOM    875  OD1 ASN A  60      10.552   6.773   6.742  1.00  4.21           O  
ATOM    876  ND2 ASN A  60      10.279   4.667   7.296  1.00  2.24           N  
ATOM    877  H   ASN A  60       6.344   5.279   4.535  1.00 60.41           H  
ATOM    878  HA  ASN A  60       8.202   4.592   5.559  1.00  2.12           H  
ATOM    879  HB3 ASN A  60       7.941   6.197   8.051  1.00  4.33           H  
ATOM    880 HD21 ASN A  60       9.689   3.882   7.547  1.00 32.15           H  
ATOM    881 HD22 ASN A  60      11.270   4.519   7.184  1.00 73.22           H  
ATOM    882  N   GLU A  61       6.413   4.102   8.292  1.00 73.43           N  
ATOM    883  CA  GLU A  61       6.162   3.141   9.375  1.00 23.34           C  
ATOM    884  C   GLU A  61       4.731   3.223   9.905  1.00 44.03           C  
ATOM    885  O   GLU A  61       4.364   2.421  10.769  1.00  4.44           O  
ATOM    886  CB  GLU A  61       7.209   3.247  10.508  1.00  1.22           C  
ATOM    887  CG  GLU A  61       8.621   3.045   9.946  1.00 14.01           C  
ATOM    888  CD  GLU A  61       9.748   2.753  10.935  1.00  4.53           C  
ATOM    889  OE1 GLU A  61       9.631   2.917  12.174  1.00 51.45           O  
ATOM    890  OE2 GLU A  61      10.853   2.435  10.434  1.00 15.44           O  
ATOM    891  H   GLU A  61       6.032   5.050   8.346  1.00 20.12           H  
ATOM    892  HA  GLU A  61       6.264   2.140   8.965  1.00  2.52           H  
ATOM    893  HB3 GLU A  61       7.012   2.470  11.246  1.00 23.34           H  
ATOM    894  HG3 GLU A  61       8.896   3.943   9.397  1.00  0.32           H  
ATOM    895  N   ASP A  62       3.911   4.109   9.341  1.00 72.54           N  
ATOM    896  CA  ASP A  62       2.486   4.243   9.613  1.00 13.01           C  
ATOM    897  C   ASP A  62       1.731   3.778   8.363  1.00 44.01           C  
ATOM    898  O   ASP A  62       2.162   4.057   7.240  1.00 61.11           O  
ATOM    899  CB  ASP A  62       2.165   5.711   9.939  1.00 54.03           C  
ATOM    900  CG  ASP A  62       2.208   6.012  11.433  1.00 20.32           C  
ATOM    901  OD1 ASP A  62       3.296   6.373  11.942  1.00  4.42           O  
ATOM    902  OD2 ASP A  62       1.143   5.928  12.083  1.00 73.54           O  
ATOM    903  H   ASP A  62       4.256   4.714   8.607  1.00 21.20           H  
ATOM    904  HA  ASP A  62       2.200   3.626  10.466  1.00 60.14           H  
ATOM    905  HB3 ASP A  62       1.165   5.950   9.575  1.00 22.30           H  
ATOM    906  N   LEU A  63       0.617   3.062   8.539  1.00 43.42           N  
ATOM    907  CA  LEU A  63      -0.338   2.682   7.501  1.00 61.44           C  
ATOM    908  C   LEU A  63      -1.662   3.311   7.905  1.00 25.10           C  
ATOM    909  O   LEU A  63      -2.339   2.804   8.801  1.00 54.01           O  
ATOM    910  CB  LEU A  63      -0.470   1.149   7.376  1.00 43.32           C  
ATOM    911  CG  LEU A  63      -1.600   0.693   6.417  1.00 20.10           C  
ATOM    912  CD1 LEU A  63      -1.267   0.952   4.946  1.00 75.44           C  
ATOM    913  CD2 LEU A  63      -1.901  -0.799   6.595  1.00 22.24           C  
ATOM    914  H   LEU A  63       0.318   2.876   9.494  1.00  1.32           H  
ATOM    915  HA  LEU A  63      -0.016   3.087   6.543  1.00 62.54           H  
ATOM    916  HB3 LEU A  63      -0.687   0.757   8.369  1.00 34.34           H  
ATOM    917  HG  LEU A  63      -2.526   1.221   6.641  1.00 53.23           H  
ATOM    918 HD11 LEU A  63      -2.061   0.531   4.325  1.00 43.02           H  
ATOM    919 HD12 LEU A  63      -0.322   0.474   4.694  1.00 41.22           H  
ATOM    920 HD13 LEU A  63      -1.208   2.025   4.763  1.00 62.14           H  
ATOM    921 HD21 LEU A  63      -2.618  -1.138   5.851  1.00 14.40           H  
ATOM    922 HD22 LEU A  63      -2.355  -0.944   7.573  1.00 35.54           H  
ATOM    923 HD23 LEU A  63      -0.990  -1.397   6.515  1.00 33.30           H  
ATOM    924  N   VAL A  64      -2.041   4.408   7.261  1.00 23.30           N  
ATOM    925  CA  VAL A  64      -3.281   5.106   7.560  1.00 13.53           C  
ATOM    926  C   VAL A  64      -4.253   4.875   6.398  1.00  0.02           C  
ATOM    927  O   VAL A  64      -3.842   4.644   5.253  1.00 32.30           O  
ATOM    928  CB  VAL A  64      -3.003   6.588   7.901  1.00 44.31           C  
ATOM    929  CG1 VAL A  64      -4.218   7.193   8.612  1.00 63.12           C  
ATOM    930  CG2 VAL A  64      -1.790   6.769   8.835  1.00 60.31           C  
ATOM    931  H   VAL A  64      -1.474   4.767   6.498  1.00 71.11           H  
ATOM    932  HA  VAL A  64      -3.720   4.657   8.449  1.00  3.52           H  
ATOM    933  HB  VAL A  64      -2.822   7.145   6.983  1.00  1.03           H  
ATOM    934 HG11 VAL A  64      -4.384   6.687   9.562  1.00 42.34           H  
ATOM    935 HG12 VAL A  64      -4.065   8.249   8.798  1.00 51.02           H  
ATOM    936 HG13 VAL A  64      -5.098   7.101   7.986  1.00 20.22           H  
ATOM    937 HG21 VAL A  64      -0.870   6.504   8.314  1.00 73.41           H  
ATOM    938 HG22 VAL A  64      -1.695   7.811   9.139  1.00 55.24           H  
ATOM    939 HG23 VAL A  64      -1.893   6.141   9.723  1.00 40.04           H  
ATOM    940  N   TYR A  65      -5.551   4.885   6.699  1.00 55.41           N  
ATOM    941  CA  TYR A  65      -6.613   4.551   5.767  1.00 41.32           C  
ATOM    942  C   TYR A  65      -7.816   5.453   5.957  1.00 11.21           C  
ATOM    943  O   TYR A  65      -8.044   5.990   7.042  1.00 52.52           O  
ATOM    944  CB  TYR A  65      -6.989   3.080   5.969  1.00 35.21           C  
ATOM    945  CG  TYR A  65      -7.455   2.710   7.375  1.00 44.42           C  
ATOM    946  CD1 TYR A  65      -8.768   3.004   7.787  1.00 23.20           C  
ATOM    947  CD2 TYR A  65      -6.586   2.047   8.262  1.00 73.51           C  
ATOM    948  CE1 TYR A  65      -9.244   2.544   9.029  1.00 52.11           C  
ATOM    949  CE2 TYR A  65      -7.046   1.607   9.519  1.00 62.13           C  
ATOM    950  CZ  TYR A  65      -8.391   1.825   9.897  1.00 34.14           C  
ATOM    951  OH  TYR A  65      -8.886   1.316  11.062  1.00 40.05           O  
ATOM    952  H   TYR A  65      -5.841   5.082   7.647  1.00 21.34           H  
ATOM    953  HA  TYR A  65      -6.273   4.722   4.747  1.00 62.33           H  
ATOM    954  HB3 TYR A  65      -6.126   2.470   5.707  1.00 72.43           H  
ATOM    955  HD1 TYR A  65      -9.404   3.592   7.135  1.00 54.01           H  
ATOM    956  HD2 TYR A  65      -5.565   1.841   7.969  1.00 72.52           H  
ATOM    957  HE1 TYR A  65     -10.271   2.734   9.308  1.00 22.12           H  
ATOM    958  HE2 TYR A  65      -6.360   1.061  10.154  1.00 52.53           H  
ATOM    959  HH  TYR A  65      -8.591   0.404  11.206  1.00  1.00           H  
ATOM    960  N   GLU A  66      -8.602   5.590   4.895  1.00 71.52           N  
ATOM    961  CA  GLU A  66      -9.749   6.469   4.792  1.00  5.30           C  
ATOM    962  C   GLU A  66     -10.580   5.993   3.612  1.00 64.21           C  
ATOM    963  O   GLU A  66     -10.086   5.335   2.699  1.00 55.22           O  
ATOM    964  CB  GLU A  66      -9.208   7.895   4.597  1.00 14.14           C  
ATOM    965  CG  GLU A  66     -10.296   8.972   4.670  1.00 45.03           C  
ATOM    966  CD  GLU A  66      -9.898  10.354   4.125  1.00 63.54           C  
ATOM    967  OE1 GLU A  66      -8.728  10.595   3.730  1.00 42.51           O  
ATOM    968  OE2 GLU A  66     -10.784  11.234   4.081  1.00 51.43           O  
ATOM    969  H   GLU A  66      -8.397   5.092   4.039  1.00  3.04           H  
ATOM    970  HA  GLU A  66     -10.392   6.397   5.671  1.00 74.24           H  
ATOM    971  HB3 GLU A  66      -8.698   7.949   3.636  1.00 34.41           H  
ATOM    972  HG3 GLU A  66     -10.587   9.065   5.716  1.00  2.42           H  
ATOM    973  N   GLU A  67     -11.868   6.270   3.678  1.00 13.12           N  
ATOM    974  CA  GLU A  67     -12.870   5.887   2.710  1.00 31.41           C  
ATOM    975  C   GLU A  67     -12.994   7.038   1.712  1.00 60.13           C  
ATOM    976  O   GLU A  67     -12.927   8.213   2.085  1.00 11.01           O  
ATOM    977  CB  GLU A  67     -14.133   5.556   3.520  1.00 11.51           C  
ATOM    978  CG  GLU A  67     -15.163   6.692   3.660  1.00 41.02           C  
ATOM    979  CD  GLU A  67     -16.192   6.466   4.782  1.00 24.21           C  
ATOM    980  OE1 GLU A  67     -15.867   5.858   5.831  1.00 32.42           O  
ATOM    981  OE2 GLU A  67     -17.333   6.968   4.686  1.00 42.22           O  
ATOM    982  H   GLU A  67     -12.214   6.837   4.443  1.00 42.03           H  
ATOM    983  HA  GLU A  67     -12.601   4.987   2.145  1.00 54.52           H  
ATOM    984  HB3 GLU A  67     -13.826   5.232   4.513  1.00 32.21           H  
ATOM    985  HG3 GLU A  67     -15.690   6.800   2.707  1.00 22.15           H  
ATOM    986  N   GLU A  68     -13.155   6.709   0.434  1.00 31.23           N  
ATOM    987  CA  GLU A  68     -13.310   7.713  -0.597  1.00 44.52           C  
ATOM    988  C   GLU A  68     -14.700   8.316  -0.426  1.00 13.20           C  
ATOM    989  O   GLU A  68     -15.700   7.589  -0.478  1.00 11.42           O  
ATOM    990  CB  GLU A  68     -13.108   7.133  -2.008  1.00 64.33           C  
ATOM    991  CG  GLU A  68     -13.140   8.306  -3.001  1.00 33.34           C  
ATOM    992  CD  GLU A  68     -12.472   7.991  -4.333  1.00 31.52           C  
ATOM    993  OE1 GLU A  68     -13.032   7.224  -5.149  1.00  3.52           O  
ATOM    994  OE2 GLU A  68     -11.370   8.537  -4.577  1.00 35.43           O  
ATOM    995  H   GLU A  68     -13.273   5.732   0.211  1.00 12.25           H  
ATOM    996  HA  GLU A  68     -12.552   8.482  -0.423  1.00 64.45           H  
ATOM    997  HB3 GLU A  68     -13.899   6.418  -2.242  1.00 62.24           H  
ATOM    998  HG3 GLU A  68     -12.627   9.161  -2.560  1.00 55.11           H  
ATOM    999  N   VAL A  69     -14.767   9.630  -0.220  1.00 20.42           N  
ATOM   1000  CA  VAL A  69     -16.008  10.386  -0.249  1.00  3.41           C  
ATOM   1001  C   VAL A  69     -15.916  11.322  -1.449  1.00  0.50           C  
ATOM   1002  O   VAL A  69     -15.124  12.272  -1.468  1.00 75.43           O  
ATOM   1003  CB  VAL A  69     -16.268  11.078   1.105  1.00 64.13           C  
ATOM   1004  CG1 VAL A  69     -17.532  11.948   1.058  1.00 71.35           C  
ATOM   1005  CG2 VAL A  69     -16.422  10.034   2.224  1.00 54.32           C  
ATOM   1006  H   VAL A  69     -13.909  10.151  -0.099  1.00 52.34           H  
ATOM   1007  HA  VAL A  69     -16.846   9.712  -0.425  1.00 65.35           H  
ATOM   1008  HB  VAL A  69     -15.423  11.718   1.344  1.00 43.11           H  
ATOM   1009 HG11 VAL A  69     -17.388  12.783   0.373  1.00  4.13           H  
ATOM   1010 HG12 VAL A  69     -18.388  11.363   0.722  1.00  3.43           H  
ATOM   1011 HG13 VAL A  69     -17.736  12.361   2.045  1.00 44.33           H  
ATOM   1012 HG21 VAL A  69     -17.257   9.367   2.020  1.00 40.03           H  
ATOM   1013 HG22 VAL A  69     -15.511   9.444   2.318  1.00 35.33           H  
ATOM   1014 HG23 VAL A  69     -16.592  10.529   3.179  1.00 65.21           H  
ATOM   1015  N   LEU A  70     -16.696  11.015  -2.479  1.00 20.41           N  
ATOM   1016  CA  LEU A  70     -17.063  11.915  -3.557  1.00 73.43           C  
ATOM   1017  C   LEU A  70     -18.549  12.183  -3.428  1.00  4.30           C  
ATOM   1018  O   LEU A  70     -19.003  13.224  -3.946  1.00 24.22           O  
ATOM   1019  CB  LEU A  70     -16.677  11.374  -4.950  1.00 54.11           C  
ATOM   1020  CG  LEU A  70     -17.313  10.030  -5.360  1.00  4.24           C  
ATOM   1021  CD1 LEU A  70     -17.322   9.925  -6.887  1.00 20.43           C  
ATOM   1022  CD2 LEU A  70     -16.560   8.816  -4.806  1.00 12.41           C  
ATOM   1023  H   LEU A  70     -17.340  10.241  -2.373  1.00 11.20           H  
ATOM   1024  HA  LEU A  70     -16.558  12.861  -3.398  1.00  3.24           H  
ATOM   1025  HB3 LEU A  70     -15.591  11.304  -5.034  1.00  4.21           H  
ATOM   1026  HG  LEU A  70     -18.342   9.996  -5.012  1.00 24.43           H  
ATOM   1027 HD11 LEU A  70     -16.308  10.015  -7.275  1.00 20.22           H  
ATOM   1028 HD12 LEU A  70     -17.936  10.721  -7.310  1.00 13.04           H  
ATOM   1029 HD13 LEU A  70     -17.750   8.969  -7.194  1.00 41.34           H  
ATOM   1030 HD21 LEU A  70     -15.518   8.841  -5.124  1.00  4.11           H  
ATOM   1031 HD22 LEU A  70     -17.018   7.897  -5.172  1.00  3.10           H  
ATOM   1032 HD23 LEU A  70     -16.608   8.792  -3.720  1.00 11.31           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      28.612   2.570  -2.850  1.00 74.41           N  
ATOM      2  CA  GLY A   1      27.818   1.594  -2.102  1.00 72.20           C  
ATOM      3  C   GLY A   1      27.871   0.267  -2.826  1.00 41.34           C  
ATOM      4  O   GLY A   1      28.962  -0.277  -2.984  1.00 73.24           O  
ATOM      5  H1  GLY A   1      28.389   2.639  -3.823  1.00 32.05           H  
ATOM      6  HA2 GLY A   1      28.245   1.489  -1.106  1.00 75.14           H  
ATOM      7  HA3 GLY A   1      26.789   1.938  -2.016  1.00 22.13           H  
ATOM      8  N   ASP A   2      26.719  -0.204  -3.309  1.00 33.45           N  
ATOM      9  CA  ASP A   2      26.526  -1.400  -4.132  1.00 62.14           C  
ATOM     10  C   ASP A   2      27.299  -2.611  -3.607  1.00 15.25           C  
ATOM     11  O   ASP A   2      28.288  -3.060  -4.186  1.00  3.43           O  
ATOM     12  CB  ASP A   2      26.761  -1.113  -5.622  1.00 40.13           C  
ATOM     13  CG  ASP A   2      25.662  -0.226  -6.195  1.00 51.21           C  
ATOM     14  OD1 ASP A   2      24.495  -0.683  -6.277  1.00 53.30           O  
ATOM     15  OD2 ASP A   2      25.962   0.958  -6.464  1.00 22.32           O  
ATOM     16  H   ASP A   2      25.858   0.290  -3.096  1.00  2.53           H  
ATOM     17  HA  ASP A   2      25.475  -1.651  -4.043  1.00 74.40           H  
ATOM     18  HB3 ASP A   2      26.764  -2.050  -6.173  1.00  2.14           H  
ATOM     19  N   ASP A   3      26.805  -3.141  -2.491  1.00 44.11           N  
ATOM     20  CA  ASP A   3      27.405  -4.190  -1.672  1.00 61.21           C  
ATOM     21  C   ASP A   3      26.270  -5.048  -1.108  1.00 52.32           C  
ATOM     22  O   ASP A   3      26.061  -6.190  -1.531  1.00 21.05           O  
ATOM     23  CB  ASP A   3      28.242  -3.515  -0.572  1.00 63.41           C  
ATOM     24  CG  ASP A   3      28.536  -4.413   0.629  1.00 64.12           C  
ATOM     25  OD1 ASP A   3      28.723  -5.636   0.473  1.00  2.12           O  
ATOM     26  OD2 ASP A   3      28.565  -3.870   1.759  1.00 51.23           O  
ATOM     27  H   ASP A   3      25.891  -2.808  -2.206  1.00 54.31           H  
ATOM     28  HA  ASP A   3      28.060  -4.826  -2.271  1.00 22.24           H  
ATOM     29  HB3 ASP A   3      27.708  -2.633  -0.209  1.00 74.14           H  
ATOM     30  N   ARG A   4      25.457  -4.462  -0.223  1.00 72.22           N  
ATOM     31  CA  ARG A   4      24.334  -5.125   0.445  1.00 23.13           C  
ATOM     32  C   ARG A   4      23.243  -4.118   0.825  1.00 71.23           C  
ATOM     33  O   ARG A   4      22.571  -4.281   1.845  1.00 64.10           O  
ATOM     34  CB  ARG A   4      24.886  -5.909   1.654  1.00 60.04           C  
ATOM     35  CG  ARG A   4      25.520  -5.033   2.743  1.00  2.54           C  
ATOM     36  CD  ARG A   4      26.350  -5.845   3.747  1.00 20.04           C  
ATOM     37  NE  ARG A   4      25.730  -5.799   5.083  1.00 41.50           N  
ATOM     38  CZ  ARG A   4      26.102  -5.000   6.090  1.00 31.11           C  
ATOM     39  NH1 ARG A   4      27.210  -4.271   6.027  1.00 40.42           N  
ATOM     40  NH2 ARG A   4      25.367  -4.908   7.187  1.00 41.33           N  
ATOM     41  H   ARG A   4      25.689  -3.519   0.056  1.00  3.31           H  
ATOM     42  HA  ARG A   4      23.888  -5.841  -0.248  1.00 60.33           H  
ATOM     43  HB3 ARG A   4      25.634  -6.608   1.287  1.00 23.31           H  
ATOM     44  HG3 ARG A   4      24.734  -4.479   3.256  1.00 41.43           H  
ATOM     45  HD3 ARG A   4      27.361  -5.436   3.772  1.00 23.15           H  
ATOM     46  HE  ARG A   4      24.906  -6.384   5.180  1.00 41.41           H  
ATOM     47 HH11 ARG A   4      27.968  -4.543   5.400  1.00  3.21           H  
ATOM     48 HH12 ARG A   4      27.484  -3.729   6.848  1.00 64.22           H  
ATOM     49 HH21 ARG A   4      24.529  -5.463   7.316  1.00 22.24           H  
ATOM     50 HH22 ARG A   4      25.734  -4.377   7.976  1.00 62.34           H  
ATOM     51  N   LYS A   5      23.104  -3.020   0.073  1.00 71.10           N  
ATOM     52  CA  LYS A   5      22.469  -1.797   0.509  1.00 42.31           C  
ATOM     53  C   LYS A   5      21.396  -1.329  -0.447  1.00 22.33           C  
ATOM     54  O   LYS A   5      21.639  -0.480  -1.312  1.00 54.30           O  
ATOM     55  CB  LYS A   5      23.522  -0.752   0.814  1.00 73.11           C  
ATOM     56  CG  LYS A   5      23.012   0.549   1.457  1.00 14.51           C  
ATOM     57  CD  LYS A   5      22.004   0.327   2.595  1.00  2.53           C  
ATOM     58  CE  LYS A   5      21.903   1.539   3.528  1.00 23.21           C  
ATOM     59  NZ  LYS A   5      20.532   1.774   4.027  1.00  0.11           N  
ATOM     60  H   LYS A   5      23.543  -2.949  -0.826  1.00 41.53           H  
ATOM     61  HA  LYS A   5      22.017  -2.028   1.430  1.00 51.10           H  
ATOM     62  HB3 LYS A   5      23.995  -0.525  -0.120  1.00 40.51           H  
ATOM     63  HG3 LYS A   5      22.523   1.151   0.691  1.00 40.40           H  
ATOM     64  HD3 LYS A   5      22.309  -0.535   3.190  1.00 75.31           H  
ATOM     65  HE3 LYS A   5      22.244   2.433   2.999  1.00 24.21           H  
ATOM     66  HZ1 LYS A   5      19.972   2.199   3.292  1.00 40.53           H  
ATOM     67  HZ2 LYS A   5      20.559   2.453   4.783  1.00 44.42           H  
ATOM     68  HZ3 LYS A   5      20.073   0.936   4.365  1.00 60.02           H  
ATOM     69  N   LEU A   6      20.209  -1.909  -0.307  1.00 35.05           N  
ATOM     70  CA  LEU A   6      19.074  -1.670  -1.189  1.00 44.23           C  
ATOM     71  C   LEU A   6      17.932  -1.088  -0.363  1.00 41.52           C  
ATOM     72  O   LEU A   6      17.788  -1.429   0.816  1.00 72.03           O  
ATOM     73  CB  LEU A   6      18.638  -2.967  -1.892  1.00 72.44           C  
ATOM     74  CG  LEU A   6      19.768  -3.844  -2.472  1.00  0.13           C  
ATOM     75  CD1 LEU A   6      19.141  -4.965  -3.302  1.00 41.14           C  
ATOM     76  CD2 LEU A   6      20.775  -3.085  -3.347  1.00 54.51           C  
ATOM     77  H   LEU A   6      20.059  -2.558   0.457  1.00 62.32           H  
ATOM     78  HA  LEU A   6      19.355  -0.960  -1.966  1.00 32.04           H  
ATOM     79  HB3 LEU A   6      17.960  -2.694  -2.702  1.00 55.31           H  
ATOM     80  HG  LEU A   6      20.326  -4.291  -1.648  1.00 20.23           H  
ATOM     81 HD11 LEU A   6      18.506  -5.588  -2.675  1.00 60.32           H  
ATOM     82 HD12 LEU A   6      19.917  -5.579  -3.745  1.00 62.02           H  
ATOM     83 HD13 LEU A   6      18.527  -4.546  -4.099  1.00 61.12           H  
ATOM     84 HD21 LEU A   6      21.415  -3.787  -3.878  1.00 62.32           H  
ATOM     85 HD22 LEU A   6      21.436  -2.484  -2.725  1.00 43.24           H  
ATOM     86 HD23 LEU A   6      20.259  -2.445  -4.060  1.00  4.42           H  
ATOM     87  N   MET A   7      17.128  -0.224  -0.982  1.00  3.12           N  
ATOM     88  CA  MET A   7      15.863   0.251  -0.447  1.00 61.35           C  
ATOM     89  C   MET A   7      14.836  -0.882  -0.515  1.00 63.44           C  
ATOM     90  O   MET A   7      15.088  -1.947  -1.100  1.00 62.22           O  
ATOM     91  CB  MET A   7      15.371   1.449  -1.291  1.00 33.12           C  
ATOM     92  CG  MET A   7      16.306   2.663  -1.256  1.00 13.13           C  
ATOM     93  SD  MET A   7      16.762   3.278   0.386  1.00 21.15           S  
ATOM     94  CE  MET A   7      15.129   3.476   1.137  1.00 44.50           C  
ATOM     95  H   MET A   7      17.249  -0.052  -1.969  1.00 60.43           H  
ATOM     96  HA  MET A   7      15.997   0.548   0.594  1.00 42.21           H  
ATOM     97  HB3 MET A   7      14.392   1.768  -0.934  1.00 55.53           H  
ATOM     98  HG3 MET A   7      15.825   3.476  -1.799  1.00 43.32           H  
ATOM     99  HE1 MET A   7      14.494   4.066   0.476  1.00 54.11           H  
ATOM    100  HE2 MET A   7      14.669   2.501   1.301  1.00 54.12           H  
ATOM    101  HE3 MET A   7      15.225   3.985   2.097  1.00 33.05           H  
ATOM    102  N   LYS A   8      13.627  -0.605  -0.020  1.00 42.31           N  
ATOM    103  CA  LYS A   8      12.439  -1.367  -0.400  1.00 33.14           C  
ATOM    104  C   LYS A   8      12.242  -1.335  -1.919  1.00 20.30           C  
ATOM    105  O   LYS A   8      12.985  -0.681  -2.658  1.00 15.13           O  
ATOM    106  CB  LYS A   8      11.195  -0.870   0.352  1.00  1.32           C  
ATOM    107  CG  LYS A   8      11.341  -1.130   1.855  1.00  0.53           C  
ATOM    108  CD  LYS A   8       9.987  -1.120   2.578  1.00  0.32           C  
ATOM    109  CE  LYS A   8      10.161  -1.201   4.096  1.00  0.44           C  
ATOM    110  NZ  LYS A   8      10.937  -2.387   4.515  1.00 41.32           N  
ATOM    111  H   LYS A   8      13.488   0.287   0.436  1.00 62.12           H  
ATOM    112  HA  LYS A   8      12.587  -2.401  -0.098  1.00 71.23           H  
ATOM    113  HB3 LYS A   8      10.321  -1.412  -0.008  1.00 51.32           H  
ATOM    114  HG3 LYS A   8      11.992  -0.371   2.291  1.00 21.31           H  
ATOM    115  HD3 LYS A   8       9.381  -1.964   2.247  1.00  1.41           H  
ATOM    116  HE3 LYS A   8       9.174  -1.224   4.562  1.00 32.12           H  
ATOM    117  HZ1 LYS A   8      10.630  -3.215   4.004  1.00 73.24           H  
ATOM    118  HZ2 LYS A   8      10.830  -2.511   5.521  1.00 62.12           H  
ATOM    119  HZ3 LYS A   8      11.925  -2.220   4.336  1.00 21.00           H  
ATOM    120  N   THR A   9      11.302  -2.140  -2.388  1.00 24.00           N  
ATOM    121  CA  THR A   9      10.937  -2.329  -3.780  1.00 21.41           C  
ATOM    122  C   THR A   9       9.412  -2.331  -3.858  1.00  1.40           C  
ATOM    123  O   THR A   9       8.740  -2.384  -2.821  1.00  3.10           O  
ATOM    124  CB  THR A   9      11.549  -3.658  -4.256  1.00 32.00           C  
ATOM    125  OG1 THR A   9      11.371  -4.660  -3.265  1.00 63.31           O  
ATOM    126  CG2 THR A   9      13.038  -3.470  -4.523  1.00 51.24           C  
ATOM    127  H   THR A   9      10.768  -2.731  -1.775  1.00 13.24           H  
ATOM    128  HA  THR A   9      11.311  -1.503  -4.387  1.00 54.52           H  
ATOM    129  HB  THR A   9      11.069  -3.968  -5.180  1.00 14.10           H  
ATOM    130  HG1 THR A   9      12.003  -5.386  -3.435  1.00 61.43           H  
ATOM    131 HG21 THR A   9      13.541  -3.189  -3.602  1.00 42.51           H  
ATOM    132 HG22 THR A   9      13.174  -2.687  -5.267  1.00 40.13           H  
ATOM    133 HG23 THR A   9      13.463  -4.394  -4.907  1.00  2.13           H  
ATOM    134  N   GLN A  10       8.852  -2.294  -5.070  1.00 21.04           N  
ATOM    135  CA  GLN A  10       7.407  -2.277  -5.237  1.00 40.45           C  
ATOM    136  C   GLN A  10       6.790  -3.531  -4.617  1.00 31.13           C  
ATOM    137  O   GLN A  10       5.707  -3.435  -4.049  1.00 41.35           O  
ATOM    138  CB  GLN A  10       7.065  -2.122  -6.728  1.00 33.32           C  
ATOM    139  CG  GLN A  10       5.732  -1.400  -6.989  1.00 13.54           C  
ATOM    140  CD  GLN A  10       4.518  -2.308  -7.185  1.00 54.41           C  
ATOM    141  OE1 GLN A  10       4.594  -3.532  -7.153  1.00 71.25           O  
ATOM    142  NE2 GLN A  10       3.367  -1.703  -7.432  1.00 14.51           N  
ATOM    143  H   GLN A  10       9.417  -2.235  -5.908  1.00 43.35           H  
ATOM    144  HA  GLN A  10       7.034  -1.409  -4.692  1.00  0.43           H  
ATOM    145  HB3 GLN A  10       7.085  -3.096  -7.217  1.00  0.50           H  
ATOM    146  HG3 GLN A  10       5.851  -0.814  -7.900  1.00 74.12           H  
ATOM    147 HE21 GLN A  10       3.304  -0.700  -7.406  1.00 21.12           H  
ATOM    148 HE22 GLN A  10       2.518  -2.269  -7.446  1.00 43.14           H  
ATOM    149  N   GLU A  11       7.501  -4.666  -4.653  1.00 41.31           N  
ATOM    150  CA  GLU A  11       7.075  -5.907  -4.016  1.00 23.23           C  
ATOM    151  C   GLU A  11       6.917  -5.739  -2.520  1.00 41.14           C  
ATOM    152  O   GLU A  11       5.832  -5.997  -2.017  1.00 34.04           O  
ATOM    153  CB  GLU A  11       8.073  -7.039  -4.306  1.00 15.10           C  
ATOM    154  CG  GLU A  11       7.399  -8.008  -5.289  1.00  0.23           C  
ATOM    155  CD  GLU A  11       8.382  -8.815  -6.116  1.00 51.11           C  
ATOM    156  OE1 GLU A  11       9.266  -8.195  -6.754  1.00 12.34           O  
ATOM    157  OE2 GLU A  11       8.198 -10.048  -6.231  1.00 52.42           O  
ATOM    158  H   GLU A  11       8.403  -4.651  -5.105  1.00 44.32           H  
ATOM    159  HA  GLU A  11       6.087  -6.165  -4.404  1.00 15.24           H  
ATOM    160  HB3 GLU A  11       8.367  -7.552  -3.379  1.00 24.01           H  
ATOM    161  HG3 GLU A  11       6.806  -7.437  -6.004  1.00 12.51           H  
ATOM    162  N   GLU A  12       7.981  -5.307  -1.838  1.00 31.30           N  
ATOM    163  CA  GLU A  12       8.007  -5.078  -0.398  1.00 72.42           C  
ATOM    164  C   GLU A  12       6.818  -4.214  -0.008  1.00 20.00           C  
ATOM    165  O   GLU A  12       5.989  -4.599   0.810  1.00 61.13           O  
ATOM    166  CB  GLU A  12       9.327  -4.373  -0.034  1.00 14.50           C  
ATOM    167  CG  GLU A  12      10.389  -5.338   0.492  1.00 53.51           C  
ATOM    168  CD  GLU A  12      10.318  -5.502   2.021  1.00  4.44           C  
ATOM    169  OE1 GLU A  12      10.245  -4.501   2.770  1.00 40.52           O  
ATOM    170  OE2 GLU A  12      10.372  -6.651   2.512  1.00 35.10           O  
ATOM    171  H   GLU A  12       8.828  -5.094  -2.346  1.00  3.12           H  
ATOM    172  HA  GLU A  12       7.927  -6.029   0.134  1.00 21.02           H  
ATOM    173  HB3 GLU A  12       9.146  -3.590   0.699  1.00 14.31           H  
ATOM    174  HG3 GLU A  12      11.370  -4.935   0.241  1.00  4.10           H  
ATOM    175  N   LEU A  13       6.724  -3.041  -0.625  1.00  3.34           N  
ATOM    176  CA  LEU A  13       5.741  -2.034  -0.274  1.00 14.40           C  
ATOM    177  C   LEU A  13       4.327  -2.597  -0.481  1.00  3.21           C  
ATOM    178  O   LEU A  13       3.461  -2.433   0.382  1.00 31.33           O  
ATOM    179  CB  LEU A  13       6.024  -0.775  -1.122  1.00 14.22           C  
ATOM    180  CG  LEU A  13       7.411  -0.151  -0.871  1.00 73.05           C  
ATOM    181  CD1 LEU A  13       7.797   0.799  -2.007  1.00 55.45           C  
ATOM    182  CD2 LEU A  13       7.477   0.584   0.463  1.00 11.10           C  
ATOM    183  H   LEU A  13       7.407  -2.835  -1.346  1.00 35.04           H  
ATOM    184  HA  LEU A  13       5.855  -1.817   0.793  1.00 61.33           H  
ATOM    185  HB3 LEU A  13       5.269  -0.012  -0.927  1.00 22.40           H  
ATOM    186  HG  LEU A  13       8.167  -0.930  -0.839  1.00 34.11           H  
ATOM    187 HD11 LEU A  13       8.781   1.226  -1.818  1.00 51.12           H  
ATOM    188 HD12 LEU A  13       7.069   1.601  -2.094  1.00 71.04           H  
ATOM    189 HD13 LEU A  13       7.825   0.247  -2.944  1.00  1.40           H  
ATOM    190 HD21 LEU A  13       6.758   1.400   0.489  1.00 33.10           H  
ATOM    191 HD22 LEU A  13       8.483   0.965   0.598  1.00 40.12           H  
ATOM    192 HD23 LEU A  13       7.261  -0.098   1.284  1.00 52.41           H  
ATOM    193  N   THR A  14       4.103  -3.302  -1.589  1.00 74.02           N  
ATOM    194  CA  THR A  14       2.843  -3.974  -1.875  1.00 34.21           C  
ATOM    195  C   THR A  14       2.573  -5.105  -0.865  1.00 52.31           C  
ATOM    196  O   THR A  14       1.442  -5.187  -0.395  1.00 73.15           O  
ATOM    197  CB  THR A  14       2.821  -4.448  -3.342  1.00 31.31           C  
ATOM    198  OG1 THR A  14       3.076  -3.351  -4.197  1.00 75.25           O  
ATOM    199  CG2 THR A  14       1.471  -5.023  -3.777  1.00  2.50           C  
ATOM    200  H   THR A  14       4.856  -3.407  -2.256  1.00 44.22           H  
ATOM    201  HA  THR A  14       2.047  -3.237  -1.757  1.00 40.12           H  
ATOM    202  HB  THR A  14       3.599  -5.197  -3.491  1.00  0.44           H  
ATOM    203  HG1 THR A  14       4.048  -3.302  -4.266  1.00 15.53           H  
ATOM    204 HG21 THR A  14       0.709  -4.247  -3.700  1.00 41.35           H  
ATOM    205 HG22 THR A  14       1.205  -5.873  -3.148  1.00 23.44           H  
ATOM    206 HG23 THR A  14       1.545  -5.366  -4.810  1.00 52.21           H  
ATOM    207  N   GLU A  15       3.553  -5.938  -0.484  1.00 42.43           N  
ATOM    208  CA  GLU A  15       3.383  -7.045   0.464  1.00 33.10           C  
ATOM    209  C   GLU A  15       2.902  -6.488   1.797  1.00 51.35           C  
ATOM    210  O   GLU A  15       1.936  -6.987   2.365  1.00 51.11           O  
ATOM    211  CB  GLU A  15       4.699  -7.820   0.715  1.00 75.31           C  
ATOM    212  CG  GLU A  15       5.116  -8.839  -0.351  1.00 13.30           C  
ATOM    213  CD  GLU A  15       4.064  -9.929  -0.547  1.00 44.51           C  
ATOM    214  OE1 GLU A  15       4.086 -10.917   0.217  1.00  4.10           O  
ATOM    215  OE2 GLU A  15       3.237  -9.801  -1.483  1.00 64.15           O  
ATOM    216  H   GLU A  15       4.488  -5.791  -0.852  1.00 20.23           H  
ATOM    217  HA  GLU A  15       2.617  -7.726   0.088  1.00  4.20           H  
ATOM    218  HB3 GLU A  15       4.592  -8.372   1.650  1.00  1.13           H  
ATOM    219  HG3 GLU A  15       6.057  -9.300  -0.042  1.00 24.40           H  
ATOM    220  N   ILE A  16       3.566  -5.439   2.280  1.00  0.14           N  
ATOM    221  CA  ILE A  16       3.297  -4.830   3.572  1.00  3.53           C  
ATOM    222  C   ILE A  16       1.837  -4.357   3.621  1.00 75.34           C  
ATOM    223  O   ILE A  16       1.119  -4.628   4.586  1.00 13.33           O  
ATOM    224  CB  ILE A  16       4.311  -3.677   3.780  1.00  3.14           C  
ATOM    225  CG1 ILE A  16       5.775  -4.164   3.891  1.00 74.35           C  
ATOM    226  CG2 ILE A  16       3.958  -2.884   5.040  1.00 23.21           C  
ATOM    227  CD1 ILE A  16       6.806  -3.084   3.540  1.00 71.02           C  
ATOM    228  H   ILE A  16       4.362  -5.100   1.745  1.00 24.10           H  
ATOM    229  HA  ILE A  16       3.425  -5.599   4.341  1.00 14.22           H  
ATOM    230  HB  ILE A  16       4.239  -3.005   2.924  1.00 31.41           H  
ATOM    231 HG13 ILE A  16       5.947  -5.021   3.244  1.00 54.12           H  
ATOM    232 HG21 ILE A  16       3.046  -2.311   4.877  1.00 31.41           H  
ATOM    233 HG22 ILE A  16       3.806  -3.576   5.870  1.00 24.44           H  
ATOM    234 HG23 ILE A  16       4.755  -2.197   5.301  1.00  1.51           H  
ATOM    235 HD11 ILE A  16       6.630  -2.699   2.542  1.00 44.11           H  
ATOM    236 HD12 ILE A  16       6.754  -2.260   4.248  1.00 52.23           H  
ATOM    237 HD13 ILE A  16       7.804  -3.518   3.569  1.00  2.42           H  
ATOM    238  N   VAL A  17       1.384  -3.650   2.583  1.00  0.23           N  
ATOM    239  CA  VAL A  17      -0.010  -3.248   2.431  1.00 22.10           C  
ATOM    240  C   VAL A  17      -0.929  -4.465   2.346  1.00 75.22           C  
ATOM    241  O   VAL A  17      -1.943  -4.530   3.044  1.00 35.43           O  
ATOM    242  CB  VAL A  17      -0.112  -2.290   1.224  1.00 61.35           C  
ATOM    243  CG1 VAL A  17      -1.544  -2.099   0.697  1.00 55.54           C  
ATOM    244  CG2 VAL A  17       0.479  -0.939   1.669  1.00  1.43           C  
ATOM    245  H   VAL A  17       2.018  -3.474   1.812  1.00 23.01           H  
ATOM    246  HA  VAL A  17      -0.301  -2.711   3.335  1.00 13.42           H  
ATOM    247  HB  VAL A  17       0.488  -2.670   0.395  1.00 34.30           H  
ATOM    248 HG11 VAL A  17      -2.258  -2.057   1.513  1.00 20.12           H  
ATOM    249 HG12 VAL A  17      -1.616  -1.197   0.086  1.00 11.32           H  
ATOM    250 HG13 VAL A  17      -1.804  -2.951   0.067  1.00 23.14           H  
ATOM    251 HG21 VAL A  17       0.105  -0.641   2.649  1.00 74.24           H  
ATOM    252 HG22 VAL A  17       1.566  -1.008   1.713  1.00 12.40           H  
ATOM    253 HG23 VAL A  17       0.230  -0.157   0.961  1.00 75.43           H  
ATOM    254  N   ARG A  18      -0.597  -5.430   1.491  1.00  1.24           N  
ATOM    255  CA  ARG A  18      -1.425  -6.590   1.212  1.00 62.15           C  
ATOM    256  C   ARG A  18      -1.706  -7.362   2.481  1.00 60.12           C  
ATOM    257  O   ARG A  18      -2.871  -7.647   2.739  1.00 20.04           O  
ATOM    258  CB  ARG A  18      -0.710  -7.472   0.190  1.00 40.25           C  
ATOM    259  CG  ARG A  18      -1.578  -8.644  -0.268  1.00 21.23           C  
ATOM    260  CD  ARG A  18      -0.781  -9.656  -1.094  1.00  3.43           C  
ATOM    261  NE  ARG A  18      -1.492 -10.939  -1.100  1.00 42.41           N  
ATOM    262  CZ  ARG A  18      -2.430 -11.336  -1.962  1.00  0.41           C  
ATOM    263  NH1 ARG A  18      -2.751 -10.624  -3.036  1.00 60.32           N  
ATOM    264  NH2 ARG A  18      -3.109 -12.443  -1.721  1.00 40.25           N  
ATOM    265  H   ARG A  18       0.277  -5.352   0.979  1.00 22.02           H  
ATOM    266  HA  ARG A  18      -2.374  -6.247   0.802  1.00 32.12           H  
ATOM    267  HB3 ARG A  18       0.217  -7.854   0.617  1.00 11.30           H  
ATOM    268  HG3 ARG A  18      -2.406  -8.263  -0.863  1.00 14.34           H  
ATOM    269  HD3 ARG A  18       0.196  -9.817  -0.634  1.00 62.02           H  
ATOM    270  HE  ARG A  18      -1.288 -11.520  -0.288  1.00 31.04           H  
ATOM    271 HH11 ARG A  18      -2.215  -9.814  -3.347  1.00 74.45           H  
ATOM    272 HH12 ARG A  18      -3.400 -11.028  -3.712  1.00 60.32           H  
ATOM    273 HH21 ARG A  18      -2.875 -13.043  -0.928  1.00 62.05           H  
ATOM    274 HH22 ARG A  18      -3.798 -12.814  -2.363  1.00 72.14           H  
ATOM    275  N   ASP A  19      -0.672  -7.657   3.268  1.00 44.34           N  
ATOM    276  CA  ASP A  19      -0.756  -8.542   4.427  1.00 11.43           C  
ATOM    277  C   ASP A  19      -1.689  -7.981   5.500  1.00 20.20           C  
ATOM    278  O   ASP A  19      -2.191  -8.706   6.358  1.00 24.14           O  
ATOM    279  CB  ASP A  19       0.648  -8.748   5.010  1.00 52.21           C  
ATOM    280  CG  ASP A  19       0.708  -9.811   6.113  1.00 31.12           C  
ATOM    281  OD1 ASP A  19      -0.049 -10.814   6.059  1.00 23.03           O  
ATOM    282  OD2 ASP A  19       1.571  -9.648   7.002  1.00 60.45           O  
ATOM    283  H   ASP A  19       0.256  -7.300   3.031  1.00 41.15           H  
ATOM    284  HA  ASP A  19      -1.143  -9.501   4.095  1.00 21.33           H  
ATOM    285  HB3 ASP A  19       0.993  -7.799   5.419  1.00 40.25           H  
ATOM    286  N   HIS A  20      -1.953  -6.675   5.437  1.00 61.02           N  
ATOM    287  CA  HIS A  20      -2.836  -6.001   6.381  1.00 53.53           C  
ATOM    288  C   HIS A  20      -4.273  -5.944   5.865  1.00 35.12           C  
ATOM    289  O   HIS A  20      -5.194  -5.703   6.649  1.00 74.02           O  
ATOM    290  CB  HIS A  20      -2.299  -4.594   6.662  1.00 21.30           C  
ATOM    291  CG  HIS A  20      -1.156  -4.595   7.643  1.00 20.00           C  
ATOM    292  ND1 HIS A  20      -1.031  -3.730   8.702  1.00 21.32           N  
ATOM    293  CD2 HIS A  20      -0.061  -5.419   7.649  1.00 71.24           C  
ATOM    294  CE1 HIS A  20       0.110  -4.017   9.339  1.00 41.14           C  
ATOM    295  NE2 HIS A  20       0.736  -5.042   8.737  1.00 44.54           N  
ATOM    296  H   HIS A  20      -1.563  -6.170   4.639  1.00 51.33           H  
ATOM    297  HA  HIS A  20      -2.853  -6.548   7.326  1.00 60.04           H  
ATOM    298  HB3 HIS A  20      -3.102  -3.987   7.084  1.00 72.23           H  
ATOM    299  HD1 HIS A  20      -1.679  -2.982   8.942  1.00  1.10           H  
ATOM    300  HD2 HIS A  20       0.172  -6.199   6.937  1.00 53.15           H  
ATOM    301  HE1 HIS A  20       0.494  -3.460  10.177  1.00 32.33           H  
ATOM    302  N   PHE A  21      -4.493  -6.158   4.568  1.00 54.55           N  
ATOM    303  CA  PHE A  21      -5.747  -5.851   3.899  1.00 35.31           C  
ATOM    304  C   PHE A  21      -6.474  -7.093   3.381  1.00 22.42           C  
ATOM    305  O   PHE A  21      -7.708  -7.123   3.380  1.00 64.41           O  
ATOM    306  CB  PHE A  21      -5.463  -4.852   2.771  1.00 51.41           C  
ATOM    307  CG  PHE A  21      -6.460  -3.725   2.628  1.00  0.53           C  
ATOM    308  CD1 PHE A  21      -7.771  -3.837   3.132  1.00 15.20           C  
ATOM    309  CD2 PHE A  21      -6.014  -2.512   2.073  1.00 20.02           C  
ATOM    310  CE1 PHE A  21      -8.597  -2.706   3.162  1.00  0.20           C  
ATOM    311  CE2 PHE A  21      -6.868  -1.400   2.066  1.00 52.32           C  
ATOM    312  CZ  PHE A  21      -8.146  -1.490   2.638  1.00 60.35           C  
ATOM    313  H   PHE A  21      -3.689  -6.322   3.977  1.00 13.30           H  
ATOM    314  HA  PHE A  21      -6.400  -5.379   4.631  1.00 44.23           H  
ATOM    315  HB3 PHE A  21      -5.335  -5.384   1.835  1.00  4.22           H  
ATOM    316  HD1 PHE A  21      -8.137  -4.764   3.552  1.00 53.35           H  
ATOM    317  HD2 PHE A  21      -5.004  -2.429   1.691  1.00 40.13           H  
ATOM    318  HE1 PHE A  21      -9.573  -2.749   3.619  1.00 23.03           H  
ATOM    319  HE2 PHE A  21      -6.528  -0.461   1.663  1.00 55.34           H  
ATOM    320  HZ  PHE A  21      -8.782  -0.627   2.716  1.00 54.55           H  
ATOM    321  N   SER A  22      -5.749  -8.157   3.010  1.00 74.21           N  
ATOM    322  CA  SER A  22      -6.376  -9.434   2.651  1.00  3.10           C  
ATOM    323  C   SER A  22      -7.272  -9.941   3.777  1.00  2.24           C  
ATOM    324  O   SER A  22      -8.247 -10.646   3.547  1.00 75.02           O  
ATOM    325  CB  SER A  22      -5.307 -10.477   2.293  1.00 74.42           C  
ATOM    326  OG  SER A  22      -4.157 -10.343   3.109  1.00 31.23           O  
ATOM    327  H   SER A  22      -4.731  -8.163   3.054  1.00 15.53           H  
ATOM    328  HA  SER A  22      -7.017  -9.291   1.785  1.00 11.11           H  
ATOM    329  HB3 SER A  22      -4.995 -10.311   1.262  1.00  1.33           H  
ATOM    330  HG  SER A  22      -4.293 -10.812   3.953  1.00 53.41           H  
ATOM    331  N   ASP A  23      -6.959  -9.545   5.005  1.00 55.15           N  
ATOM    332  CA  ASP A  23      -7.597 -10.036   6.206  1.00 63.34           C  
ATOM    333  C   ASP A  23      -8.906  -9.315   6.493  1.00 31.43           C  
ATOM    334  O   ASP A  23      -9.690  -9.788   7.307  1.00 63.44           O  
ATOM    335  CB  ASP A  23      -6.646  -9.810   7.372  1.00 23.33           C  
ATOM    336  CG  ASP A  23      -6.884 -10.847   8.458  1.00 64.34           C  
ATOM    337  OD1 ASP A  23      -6.333 -11.968   8.336  1.00  4.23           O  
ATOM    338  OD2 ASP A  23      -7.577 -10.541   9.448  1.00 61.03           O  
ATOM    339  H   ASP A  23      -6.193  -8.903   5.118  1.00 22.24           H  
ATOM    340  HA  ASP A  23      -7.787 -11.106   6.110  1.00 75.43           H  
ATOM    341  HB3 ASP A  23      -6.794  -8.798   7.751  1.00 71.25           H  
ATOM    342  N   MET A  24      -9.179  -8.180   5.842  1.00 21.33           N  
ATOM    343  CA  MET A  24     -10.050  -7.142   6.347  1.00 24.22           C  
ATOM    344  C   MET A  24     -11.340  -7.031   5.502  1.00 11.51           C  
ATOM    345  O   MET A  24     -12.025  -6.001   5.499  1.00 24.34           O  
ATOM    346  CB  MET A  24      -9.123  -5.917   6.442  1.00 24.02           C  
ATOM    347  CG  MET A  24      -9.825  -4.644   6.851  1.00 51.23           C  
ATOM    348  SD  MET A  24      -8.837  -3.421   7.772  1.00 13.54           S  
ATOM    349  CE  MET A  24      -7.800  -2.724   6.464  1.00 75.15           C  
ATOM    350  H   MET A  24      -8.577  -7.814   5.119  1.00 41.32           H  
ATOM    351  HA  MET A  24     -10.350  -7.404   7.361  1.00  4.54           H  
ATOM    352  HB3 MET A  24      -8.610  -5.748   5.498  1.00 61.45           H  
ATOM    353  HG3 MET A  24     -10.665  -4.945   7.475  1.00 15.20           H  
ATOM    354  HE1 MET A  24      -8.438  -2.204   5.751  1.00 14.13           H  
ATOM    355  HE2 MET A  24      -7.089  -2.021   6.890  1.00 42.43           H  
ATOM    356  HE3 MET A  24      -7.235  -3.505   5.962  1.00 20.22           H  
ATOM    357  N   GLY A  25     -11.703  -8.110   4.803  1.00 34.24           N  
ATOM    358  CA  GLY A  25     -12.911  -8.253   4.005  1.00 15.42           C  
ATOM    359  C   GLY A  25     -12.540  -8.883   2.670  1.00 35.44           C  
ATOM    360  O   GLY A  25     -11.846  -9.902   2.651  1.00 12.21           O  
ATOM    361  H   GLY A  25     -11.161  -8.968   4.883  1.00 43.15           H  
ATOM    362  HA2 GLY A  25     -13.590  -8.928   4.527  1.00  3.54           H  
ATOM    363  HA3 GLY A  25     -13.422  -7.302   3.858  1.00 22.43           H  
ATOM    364  N   GLU A  26     -12.998  -8.305   1.559  1.00 21.13           N  
ATOM    365  CA  GLU A  26     -12.739  -8.799   0.209  1.00  0.11           C  
ATOM    366  C   GLU A  26     -12.361  -7.651  -0.713  1.00 72.11           C  
ATOM    367  O   GLU A  26     -13.228  -6.968  -1.269  1.00  4.24           O  
ATOM    368  CB  GLU A  26     -13.952  -9.545  -0.328  1.00 23.41           C  
ATOM    369  CG  GLU A  26     -14.021 -10.947   0.266  1.00  0.42           C  
ATOM    370  CD  GLU A  26     -15.215 -11.698  -0.311  1.00 61.25           C  
ATOM    371  OE1 GLU A  26     -16.349 -11.163  -0.239  1.00 23.01           O  
ATOM    372  OE2 GLU A  26     -15.023 -12.791  -0.881  1.00 43.13           O  
ATOM    373  H   GLU A  26     -13.521  -7.445   1.629  1.00 44.55           H  
ATOM    374  HA  GLU A  26     -11.906  -9.500   0.223  1.00 74.11           H  
ATOM    375  HB3 GLU A  26     -13.883  -9.626  -1.413  1.00 12.14           H  
ATOM    376  HG3 GLU A  26     -14.127 -10.881   1.348  1.00 51.41           H  
ATOM    377  N   ILE A  27     -11.055  -7.451  -0.864  1.00 63.03           N  
ATOM    378  CA  ILE A  27     -10.503  -6.569  -1.877  1.00 60.02           C  
ATOM    379  C   ILE A  27     -10.888  -7.139  -3.245  1.00 24.41           C  
ATOM    380  O   ILE A  27     -10.899  -8.357  -3.449  1.00 60.35           O  
ATOM    381  CB  ILE A  27      -8.970  -6.433  -1.744  1.00 54.24           C  
ATOM    382  CG1 ILE A  27      -8.512  -5.983  -0.342  1.00 73.42           C  
ATOM    383  CG2 ILE A  27      -8.454  -5.407  -2.773  1.00 73.24           C  
ATOM    384  CD1 ILE A  27      -6.996  -6.092  -0.166  1.00 54.32           C  
ATOM    385  H   ILE A  27     -10.435  -8.073  -0.358  1.00 35.20           H  
ATOM    386  HA  ILE A  27     -10.961  -5.590  -1.748  1.00 33.30           H  
ATOM    387  HB  ILE A  27      -8.526  -7.404  -1.964  1.00 12.34           H  
ATOM    388 HG13 ILE A  27      -8.962  -6.586   0.439  1.00  4.40           H  
ATOM    389 HG21 ILE A  27      -8.478  -5.830  -3.776  1.00 60.21           H  
ATOM    390 HG22 ILE A  27      -9.051  -4.499  -2.733  1.00 51.21           H  
ATOM    391 HG23 ILE A  27      -7.429  -5.130  -2.563  1.00  1.24           H  
ATOM    392 HD11 ILE A  27      -6.534  -6.593  -1.016  1.00  2.31           H  
ATOM    393 HD12 ILE A  27      -6.580  -5.091  -0.069  1.00 51.51           H  
ATOM    394 HD13 ILE A  27      -6.786  -6.677   0.726  1.00 63.01           H  
ATOM    395  N   ALA A  28     -11.144  -6.245  -4.193  1.00 63.01           N  
ATOM    396  CA  ALA A  28     -11.331  -6.537  -5.601  1.00 12.22           C  
ATOM    397  C   ALA A  28     -10.038  -6.172  -6.337  1.00 41.11           C  
ATOM    398  O   ALA A  28      -9.399  -7.033  -6.938  1.00 11.20           O  
ATOM    399  CB  ALA A  28     -12.537  -5.759  -6.148  1.00 31.42           C  
ATOM    400  H   ALA A  28     -11.014  -5.270  -3.943  1.00 61.23           H  
ATOM    401  HA  ALA A  28     -11.533  -7.604  -5.711  1.00 34.01           H  
ATOM    402  HB1 ALA A  28     -12.670  -5.996  -7.205  1.00 13.32           H  
ATOM    403  HB2 ALA A  28     -13.439  -6.057  -5.613  1.00 44.23           H  
ATOM    404  HB3 ALA A  28     -12.395  -4.684  -6.040  1.00 41.41           H  
ATOM    405  N   THR A  29      -9.601  -4.917  -6.242  1.00 43.33           N  
ATOM    406  CA  THR A  29      -8.530  -4.315  -7.041  1.00 12.23           C  
ATOM    407  C   THR A  29      -7.514  -3.757  -6.034  1.00 23.41           C  
ATOM    408  O   THR A  29      -7.865  -2.868  -5.254  1.00 12.43           O  
ATOM    409  CB  THR A  29      -9.199  -3.276  -7.981  1.00 64.21           C  
ATOM    410  OG1 THR A  29     -10.138  -3.945  -8.806  1.00 12.11           O  
ATOM    411  CG2 THR A  29      -8.378  -2.380  -8.923  1.00 21.34           C  
ATOM    412  H   THR A  29     -10.115  -4.276  -5.650  1.00  0.54           H  
ATOM    413  HA  THR A  29      -8.045  -5.070  -7.659  1.00  4.22           H  
ATOM    414  HB  THR A  29      -9.747  -2.595  -7.342  1.00 31.13           H  
ATOM    415  HG1 THR A  29     -10.925  -3.362  -8.829  1.00  2.54           H  
ATOM    416 HG21 THR A  29      -8.004  -1.508  -8.374  1.00  3.33           H  
ATOM    417 HG22 THR A  29      -9.003  -1.985  -9.719  1.00 44.11           H  
ATOM    418 HG23 THR A  29      -7.526  -2.913  -9.356  1.00 52.12           H  
ATOM    419  N   LEU A  30      -6.296  -4.330  -5.996  1.00  3.52           N  
ATOM    420  CA  LEU A  30      -5.141  -3.858  -5.220  1.00  1.11           C  
ATOM    421  C   LEU A  30      -4.012  -3.481  -6.181  1.00 55.55           C  
ATOM    422  O   LEU A  30      -3.564  -4.320  -6.963  1.00 60.45           O  
ATOM    423  CB  LEU A  30      -4.695  -4.933  -4.217  1.00 54.34           C  
ATOM    424  CG  LEU A  30      -3.581  -4.465  -3.255  1.00 43.15           C  
ATOM    425  CD1 LEU A  30      -3.738  -5.171  -1.905  1.00 13.43           C  
ATOM    426  CD2 LEU A  30      -2.164  -4.742  -3.772  1.00 35.12           C  
ATOM    427  H   LEU A  30      -6.076  -5.029  -6.696  1.00 14.22           H  
ATOM    428  HA  LEU A  30      -5.445  -2.970  -4.671  1.00 21.41           H  
ATOM    429  HB3 LEU A  30      -4.375  -5.826  -4.756  1.00  2.32           H  
ATOM    430  HG  LEU A  30      -3.684  -3.394  -3.080  1.00 73.33           H  
ATOM    431 HD11 LEU A  30      -2.962  -4.843  -1.215  1.00 72.02           H  
ATOM    432 HD12 LEU A  30      -3.673  -6.250  -2.033  1.00 21.04           H  
ATOM    433 HD13 LEU A  30      -4.705  -4.922  -1.473  1.00 61.03           H  
ATOM    434 HD21 LEU A  30      -2.040  -5.806  -3.982  1.00 20.30           H  
ATOM    435 HD22 LEU A  30      -1.443  -4.442  -3.010  1.00 35.21           H  
ATOM    436 HD23 LEU A  30      -1.961  -4.170  -4.676  1.00 21.14           H  
ATOM    437  N   TYR A  31      -3.603  -2.209  -6.185  1.00 75.35           N  
ATOM    438  CA  TYR A  31      -2.632  -1.626  -7.108  1.00 34.01           C  
ATOM    439  C   TYR A  31      -1.964  -0.474  -6.373  1.00 34.31           C  
ATOM    440  O   TYR A  31      -2.213  -0.266  -5.181  1.00 34.33           O  
ATOM    441  CB  TYR A  31      -3.265  -1.147  -8.436  1.00 63.14           C  
ATOM    442  CG  TYR A  31      -4.029   0.179  -8.473  1.00 22.30           C  
ATOM    443  CD1 TYR A  31      -4.921   0.569  -7.451  1.00 23.20           C  
ATOM    444  CD2 TYR A  31      -3.884   1.012  -9.598  1.00  2.31           C  
ATOM    445  CE1 TYR A  31      -5.713   1.723  -7.581  1.00 71.41           C  
ATOM    446  CE2 TYR A  31      -4.669   2.171  -9.737  1.00 15.40           C  
ATOM    447  CZ  TYR A  31      -5.608   2.521  -8.740  1.00 21.01           C  
ATOM    448  OH  TYR A  31      -6.395   3.617  -8.910  1.00  3.30           O  
ATOM    449  H   TYR A  31      -3.946  -1.538  -5.505  1.00 21.30           H  
ATOM    450  HA  TYR A  31      -1.890  -2.383  -7.351  1.00 44.15           H  
ATOM    451  HB3 TYR A  31      -3.873  -1.938  -8.855  1.00 23.23           H  
ATOM    452  HD1 TYR A  31      -5.046  -0.020  -6.557  1.00 13.31           H  
ATOM    453  HD2 TYR A  31      -3.159   0.759 -10.360  1.00  0.30           H  
ATOM    454  HE1 TYR A  31      -6.398   1.994  -6.785  1.00 62.41           H  
ATOM    455  HE2 TYR A  31      -4.553   2.807 -10.601  1.00 32.14           H  
ATOM    456  HH  TYR A  31      -6.977   3.776  -8.141  1.00 31.22           H  
ATOM    457  N   VAL A  32      -1.134   0.285  -7.076  1.00  3.54           N  
ATOM    458  CA  VAL A  32      -0.439   1.420  -6.512  1.00 20.14           C  
ATOM    459  C   VAL A  32      -0.497   2.514  -7.563  1.00  3.32           C  
ATOM    460  O   VAL A  32      -0.197   2.257  -8.728  1.00 44.43           O  
ATOM    461  CB  VAL A  32       1.015   1.010  -6.201  1.00 51.52           C  
ATOM    462  CG1 VAL A  32       1.743   2.068  -5.390  1.00 20.13           C  
ATOM    463  CG2 VAL A  32       1.132  -0.325  -5.451  1.00 20.02           C  
ATOM    464  H   VAL A  32      -0.965   0.098  -8.055  1.00 32.44           H  
ATOM    465  HA  VAL A  32      -0.970   1.737  -5.612  1.00 33.03           H  
ATOM    466  HB  VAL A  32       1.549   0.939  -7.146  1.00 64.45           H  
ATOM    467 HG11 VAL A  32       2.800   1.814  -5.306  1.00 64.01           H  
ATOM    468 HG12 VAL A  32       1.656   3.018  -5.891  1.00  0.41           H  
ATOM    469 HG13 VAL A  32       1.303   2.160  -4.402  1.00  1.23           H  
ATOM    470 HG21 VAL A  32       2.175  -0.536  -5.226  1.00 35.13           H  
ATOM    471 HG22 VAL A  32       0.570  -0.283  -4.517  1.00 63.22           H  
ATOM    472 HG23 VAL A  32       0.759  -1.152  -6.050  1.00 55.53           H  
ATOM    473  N   GLN A  33      -0.885   3.732  -7.197  1.00 73.24           N  
ATOM    474  CA  GLN A  33      -0.855   4.849  -8.141  1.00 31.21           C  
ATOM    475  C   GLN A  33       0.495   5.577  -8.134  1.00 62.14           C  
ATOM    476  O   GLN A  33       0.715   6.429  -9.000  1.00 31.11           O  
ATOM    477  CB  GLN A  33      -2.032   5.793  -7.874  1.00 42.34           C  
ATOM    478  CG  GLN A  33      -3.368   5.106  -8.197  1.00 32.12           C  
ATOM    479  CD  GLN A  33      -4.494   6.121  -8.334  1.00 42.52           C  
ATOM    480  OE1 GLN A  33      -4.555   6.851  -9.325  1.00 51.13           O  
ATOM    481  NE2 GLN A  33      -5.402   6.190  -7.382  1.00 43.24           N  
ATOM    482  H   GLN A  33      -1.109   3.908  -6.223  1.00 12.24           H  
ATOM    483  HA  GLN A  33      -0.986   4.469  -9.154  1.00 34.41           H  
ATOM    484  HB3 GLN A  33      -1.925   6.670  -8.514  1.00 20.01           H  
ATOM    485  HG3 GLN A  33      -3.611   4.375  -7.424  1.00 72.33           H  
ATOM    486 HE21 GLN A  33      -5.409   5.560  -6.590  1.00 14.44           H  
ATOM    487 HE22 GLN A  33      -6.047   6.973  -7.374  1.00 71.22           H  
ATOM    488  N   VAL A  34       1.400   5.230  -7.214  1.00 40.43           N  
ATOM    489  CA  VAL A  34       2.664   5.912  -6.944  1.00 43.15           C  
ATOM    490  C   VAL A  34       3.587   4.928  -6.204  1.00 63.25           C  
ATOM    491  O   VAL A  34       3.373   4.631  -5.031  1.00 63.02           O  
ATOM    492  CB  VAL A  34       2.433   7.218  -6.138  1.00 53.24           C  
ATOM    493  CG1 VAL A  34       2.125   8.428  -7.036  1.00 12.10           C  
ATOM    494  CG2 VAL A  34       1.296   7.116  -5.109  1.00 33.10           C  
ATOM    495  H   VAL A  34       1.197   4.453  -6.596  1.00 12.54           H  
ATOM    496  HA  VAL A  34       3.141   6.176  -7.886  1.00 71.12           H  
ATOM    497  HB  VAL A  34       3.358   7.451  -5.615  1.00  0.21           H  
ATOM    498 HG11 VAL A  34       2.235   9.345  -6.453  1.00 74.44           H  
ATOM    499 HG12 VAL A  34       2.825   8.460  -7.867  1.00 31.13           H  
ATOM    500 HG13 VAL A  34       1.108   8.383  -7.420  1.00 33.23           H  
ATOM    501 HG21 VAL A  34       1.303   8.007  -4.488  1.00 32.41           H  
ATOM    502 HG22 VAL A  34       0.317   7.021  -5.580  1.00 24.13           H  
ATOM    503 HG23 VAL A  34       1.470   6.254  -4.468  1.00 61.35           H  
ATOM    504  N   TYR A  35       4.550   4.335  -6.916  1.00 52.15           N  
ATOM    505  CA  TYR A  35       5.616   3.522  -6.335  1.00 14.23           C  
ATOM    506  C   TYR A  35       6.798   4.451  -6.088  1.00 43.31           C  
ATOM    507  O   TYR A  35       7.387   4.965  -7.043  1.00 34.10           O  
ATOM    508  CB  TYR A  35       5.994   2.379  -7.296  1.00 11.44           C  
ATOM    509  CG  TYR A  35       7.344   1.694  -7.078  1.00 23.42           C  
ATOM    510  CD1 TYR A  35       7.890   1.495  -5.790  1.00 13.41           C  
ATOM    511  CD2 TYR A  35       8.068   1.249  -8.202  1.00 53.22           C  
ATOM    512  CE1 TYR A  35       9.149   0.884  -5.631  1.00 75.35           C  
ATOM    513  CE2 TYR A  35       9.315   0.617  -8.047  1.00 75.14           C  
ATOM    514  CZ  TYR A  35       9.860   0.427  -6.763  1.00 73.01           C  
ATOM    515  OH  TYR A  35      11.042  -0.238  -6.644  1.00 74.31           O  
ATOM    516  H   TYR A  35       4.707   4.650  -7.867  1.00 72.42           H  
ATOM    517  HA  TYR A  35       5.282   3.096  -5.385  1.00 51.52           H  
ATOM    518  HB3 TYR A  35       5.991   2.791  -8.306  1.00 44.43           H  
ATOM    519  HD1 TYR A  35       7.360   1.818  -4.905  1.00 61.33           H  
ATOM    520  HD2 TYR A  35       7.652   1.376  -9.191  1.00  4.53           H  
ATOM    521  HE1 TYR A  35       9.559   0.762  -4.639  1.00 61.14           H  
ATOM    522  HE2 TYR A  35       9.871   0.256  -8.898  1.00  2.14           H  
ATOM    523  HH  TYR A  35      11.664   0.133  -5.982  1.00 51.12           H  
ATOM    524  N   GLU A  36       7.145   4.673  -4.821  1.00 41.24           N  
ATOM    525  CA  GLU A  36       8.378   5.364  -4.490  1.00 72.24           C  
ATOM    526  C   GLU A  36       9.514   4.354  -4.584  1.00 15.31           C  
ATOM    527  O   GLU A  36       9.633   3.460  -3.747  1.00 13.40           O  
ATOM    528  CB  GLU A  36       8.265   5.984  -3.096  1.00  0.44           C  
ATOM    529  CG  GLU A  36       7.986   7.497  -3.122  1.00 44.43           C  
ATOM    530  CD  GLU A  36       7.021   7.972  -4.216  1.00 33.22           C  
ATOM    531  OE1 GLU A  36       5.846   7.560  -4.217  1.00  1.10           O  
ATOM    532  OE2 GLU A  36       7.458   8.821  -5.036  1.00 72.34           O  
ATOM    533  H   GLU A  36       6.617   4.257  -4.056  1.00  3.13           H  
ATOM    534  HA  GLU A  36       8.562   6.148  -5.225  1.00 55.34           H  
ATOM    535  HB3 GLU A  36       9.200   5.843  -2.560  1.00 62.21           H  
ATOM    536  HG3 GLU A  36       8.942   8.005  -3.280  1.00 64.24           H  
ATOM    537  N   SER A  37      10.348   4.488  -5.609  1.00 44.25           N  
ATOM    538  CA  SER A  37      11.517   3.646  -5.818  1.00 72.43           C  
ATOM    539  C   SER A  37      12.725   4.084  -4.966  1.00 20.22           C  
ATOM    540  O   SER A  37      13.661   3.297  -4.775  1.00 62.15           O  
ATOM    541  CB  SER A  37      11.816   3.654  -7.320  1.00 71.31           C  
ATOM    542  OG  SER A  37      11.894   4.991  -7.781  1.00 64.04           O  
ATOM    543  H   SER A  37      10.164   5.169  -6.339  1.00 33.41           H  
ATOM    544  HA  SER A  37      11.260   2.627  -5.534  1.00 34.10           H  
ATOM    545  HB3 SER A  37      11.002   3.152  -7.846  1.00  4.12           H  
ATOM    546  HG  SER A  37      12.039   4.972  -8.750  1.00 52.35           H  
ATOM    547  N   SER A  38      12.698   5.305  -4.414  1.00 61.33           N  
ATOM    548  CA  SER A  38      13.785   5.903  -3.634  1.00 73.43           C  
ATOM    549  C   SER A  38      13.371   6.337  -2.222  1.00 73.44           C  
ATOM    550  O   SER A  38      14.238   6.502  -1.361  1.00 51.11           O  
ATOM    551  CB  SER A  38      14.358   7.089  -4.413  1.00 73.01           C  
ATOM    552  OG  SER A  38      15.276   6.634  -5.392  1.00 60.33           O  
ATOM    553  H   SER A  38      11.931   5.898  -4.691  1.00 31.10           H  
ATOM    554  HA  SER A  38      14.583   5.171  -3.509  1.00 14.43           H  
ATOM    555  HB3 SER A  38      14.870   7.754  -3.719  1.00 62.31           H  
ATOM    556  HG  SER A  38      14.896   6.848  -6.281  1.00 21.02           H  
ATOM    557  N   LEU A  39      12.072   6.465  -1.950  1.00 12.44           N  
ATOM    558  CA  LEU A  39      11.531   6.493  -0.592  1.00 21.30           C  
ATOM    559  C   LEU A  39      10.904   5.123  -0.351  1.00 23.22           C  
ATOM    560  O   LEU A  39      11.121   4.196  -1.135  1.00 15.51           O  
ATOM    561  CB  LEU A  39      10.539   7.656  -0.387  1.00 63.13           C  
ATOM    562  CG  LEU A  39      11.087   9.049  -0.745  1.00  4.31           C  
ATOM    563  CD1 LEU A  39       9.984  10.091  -0.552  1.00  1.13           C  
ATOM    564  CD2 LEU A  39      12.299   9.431   0.115  1.00 72.33           C  
ATOM    565  H   LEU A  39      11.425   6.147  -2.653  1.00 11.13           H  
ATOM    566  HA  LEU A  39      12.334   6.604   0.131  1.00 42.23           H  
ATOM    567  HB3 LEU A  39      10.237   7.669   0.661  1.00 60.42           H  
ATOM    568  HG  LEU A  39      11.381   9.064  -1.794  1.00 73.41           H  
ATOM    569 HD11 LEU A  39       9.159   9.876  -1.230  1.00 31.20           H  
ATOM    570 HD12 LEU A  39      10.354  11.089  -0.784  1.00 14.45           H  
ATOM    571 HD13 LEU A  39       9.611  10.065   0.470  1.00 31.22           H  
ATOM    572 HD21 LEU A  39      12.052   9.359   1.171  1.00 12.11           H  
ATOM    573 HD22 LEU A  39      12.628  10.443  -0.122  1.00 21.43           H  
ATOM    574 HD23 LEU A  39      13.126   8.755  -0.091  1.00 64.22           H  
ATOM    575  N   GLU A  40      10.116   4.974   0.707  1.00 32.42           N  
ATOM    576  CA  GLU A  40       9.430   3.742   1.036  1.00 42.15           C  
ATOM    577  C   GLU A  40       7.991   4.139   1.371  1.00 43.54           C  
ATOM    578  O   GLU A  40       7.650   4.413   2.525  1.00 40.34           O  
ATOM    579  CB  GLU A  40      10.171   2.940   2.128  1.00 43.44           C  
ATOM    580  CG  GLU A  40      11.702   2.871   2.002  1.00  1.52           C  
ATOM    581  CD  GLU A  40      12.426   3.963   2.803  1.00 21.02           C  
ATOM    582  OE1 GLU A  40      12.752   3.694   3.982  1.00 72.13           O  
ATOM    583  OE2 GLU A  40      12.747   5.046   2.252  1.00 33.24           O  
ATOM    584  H   GLU A  40       9.962   5.730   1.352  1.00  1.13           H  
ATOM    585  HA  GLU A  40       9.405   3.110   0.151  1.00 41.53           H  
ATOM    586  HB3 GLU A  40       9.807   1.921   2.076  1.00 53.21           H  
ATOM    587  HG3 GLU A  40      12.006   2.892   0.959  1.00 12.42           H  
ATOM    588  N   SER A  41       7.190   4.289   0.316  1.00 33.43           N  
ATOM    589  CA  SER A  41       5.814   4.769   0.330  1.00 23.04           C  
ATOM    590  C   SER A  41       4.978   3.839  -0.544  1.00 63.42           C  
ATOM    591  O   SER A  41       5.455   3.384  -1.587  1.00 40.15           O  
ATOM    592  CB  SER A  41       5.796   6.196  -0.238  1.00 42.43           C  
ATOM    593  OG  SER A  41       4.514   6.779  -0.336  1.00 60.14           O  
ATOM    594  H   SER A  41       7.551   4.050  -0.596  1.00 71.33           H  
ATOM    595  HA  SER A  41       5.431   4.769   1.350  1.00 75.24           H  
ATOM    596  HB3 SER A  41       6.162   6.150  -1.252  1.00 54.45           H  
ATOM    597  HG  SER A  41       4.140   6.919   0.562  1.00 31.14           H  
ATOM    598  N   LEU A  42       3.727   3.608  -0.148  1.00 53.11           N  
ATOM    599  CA  LEU A  42       2.728   2.879  -0.918  1.00 62.34           C  
ATOM    600  C   LEU A  42       1.427   3.654  -0.778  1.00 62.22           C  
ATOM    601  O   LEU A  42       0.877   3.708   0.324  1.00  0.12           O  
ATOM    602  CB  LEU A  42       2.603   1.440  -0.380  1.00 42.13           C  
ATOM    603  CG  LEU A  42       1.873   0.419  -1.280  1.00  3.52           C  
ATOM    604  CD1 LEU A  42       0.448   0.821  -1.683  1.00 13.14           C  
ATOM    605  CD2 LEU A  42       2.678   0.042  -2.518  1.00  0.31           C  
ATOM    606  H   LEU A  42       3.417   4.026   0.722  1.00 74.21           H  
ATOM    607  HA  LEU A  42       3.033   2.856  -1.964  1.00 51.41           H  
ATOM    608  HB3 LEU A  42       2.108   1.468   0.591  1.00 60.33           H  
ATOM    609  HG  LEU A  42       1.794  -0.504  -0.720  1.00 20.20           H  
ATOM    610 HD11 LEU A  42      -0.109   1.173  -0.813  1.00 44.52           H  
ATOM    611 HD12 LEU A  42      -0.071  -0.043  -2.099  1.00 62.21           H  
ATOM    612 HD13 LEU A  42       0.467   1.610  -2.427  1.00 12.41           H  
ATOM    613 HD21 LEU A  42       3.660  -0.308  -2.238  1.00 71.21           H  
ATOM    614 HD22 LEU A  42       2.790   0.896  -3.175  1.00 54.31           H  
ATOM    615 HD23 LEU A  42       2.184  -0.789  -3.015  1.00 32.02           H  
ATOM    616  N   VAL A  43       0.951   4.269  -1.864  1.00  3.11           N  
ATOM    617  CA  VAL A  43      -0.328   4.977  -1.909  1.00 20.22           C  
ATOM    618  C   VAL A  43      -1.046   4.591  -3.215  1.00 52.45           C  
ATOM    619  O   VAL A  43      -0.427   4.092  -4.167  1.00 75.32           O  
ATOM    620  CB  VAL A  43      -0.097   6.502  -1.737  1.00  3.20           C  
ATOM    621  CG1 VAL A  43      -1.410   7.270  -1.526  1.00  1.54           C  
ATOM    622  CG2 VAL A  43       0.827   6.840  -0.558  1.00 34.42           C  
ATOM    623  H   VAL A  43       1.454   4.223  -2.740  1.00 63.24           H  
ATOM    624  HA  VAL A  43      -0.941   4.630  -1.075  1.00 23.41           H  
ATOM    625  HB  VAL A  43       0.388   6.883  -2.628  1.00 71.11           H  
ATOM    626 HG11 VAL A  43      -1.208   8.303  -1.237  1.00 60.24           H  
ATOM    627 HG12 VAL A  43      -1.967   7.302  -2.461  1.00 21.43           H  
ATOM    628 HG13 VAL A  43      -2.010   6.797  -0.746  1.00 51.52           H  
ATOM    629 HG21 VAL A  43       0.454   6.360   0.339  1.00 44.23           H  
ATOM    630 HG22 VAL A  43       1.838   6.490  -0.755  1.00 43.53           H  
ATOM    631 HG23 VAL A  43       0.877   7.917  -0.400  1.00 22.10           H  
ATOM    632  N   GLY A  44      -2.364   4.787  -3.275  1.00 53.21           N  
ATOM    633  CA  GLY A  44      -3.186   4.395  -4.413  1.00 55.52           C  
ATOM    634  C   GLY A  44      -4.539   3.823  -4.021  1.00 35.12           C  
ATOM    635  O   GLY A  44      -5.361   3.618  -4.913  1.00 20.43           O  
ATOM    636  H   GLY A  44      -2.829   5.302  -2.531  1.00 61.43           H  
ATOM    637  HA2 GLY A  44      -3.334   5.266  -5.047  1.00  3.52           H  
ATOM    638  HA3 GLY A  44      -2.693   3.608  -4.988  1.00 60.02           H  
ATOM    639  N   GLY A  45      -4.770   3.542  -2.731  1.00 71.14           N  
ATOM    640  CA  GLY A  45      -5.941   2.831  -2.265  1.00 75.21           C  
ATOM    641  C   GLY A  45      -6.167   1.436  -2.859  1.00 35.03           C  
ATOM    642  O   GLY A  45      -5.325   0.890  -3.578  1.00 52.55           O  
ATOM    643  H   GLY A  45      -4.173   3.894  -1.991  1.00 71.22           H  
ATOM    644  HA2 GLY A  45      -5.798   2.702  -1.197  1.00 15.53           H  
ATOM    645  HA3 GLY A  45      -6.826   3.444  -2.452  1.00 42.33           H  
ATOM    646  N   VAL A  46      -7.293   0.820  -2.485  1.00 42.43           N  
ATOM    647  CA  VAL A  46      -7.822  -0.418  -3.054  1.00 60.11           C  
ATOM    648  C   VAL A  46      -9.342  -0.317  -3.139  1.00  0.21           C  
ATOM    649  O   VAL A  46      -9.950   0.390  -2.334  1.00 31.42           O  
ATOM    650  CB  VAL A  46      -7.421  -1.662  -2.220  1.00 60.31           C  
ATOM    651  CG1 VAL A  46      -5.915  -1.795  -1.984  1.00 44.35           C  
ATOM    652  CG2 VAL A  46      -8.125  -1.726  -0.859  1.00 13.20           C  
ATOM    653  H   VAL A  46      -7.914   1.293  -1.837  1.00 43.11           H  
ATOM    654  HA  VAL A  46      -7.445  -0.504  -4.071  1.00 75.11           H  
ATOM    655  HB  VAL A  46      -7.721  -2.550  -2.769  1.00 35.34           H  
ATOM    656 HG11 VAL A  46      -5.391  -1.688  -2.931  1.00 31.23           H  
ATOM    657 HG12 VAL A  46      -5.566  -1.033  -1.288  1.00  4.33           H  
ATOM    658 HG13 VAL A  46      -5.714  -2.783  -1.573  1.00  1.11           H  
ATOM    659 HG21 VAL A  46      -7.758  -2.578  -0.286  1.00 73.02           H  
ATOM    660 HG22 VAL A  46      -7.957  -0.802  -0.308  1.00  1.42           H  
ATOM    661 HG23 VAL A  46      -9.198  -1.858  -0.994  1.00 42.25           H  
ATOM    662  N   ILE A  47      -9.950  -1.059  -4.061  1.00 63.14           N  
ATOM    663  CA  ILE A  47     -11.394  -1.161  -4.238  1.00 21.12           C  
ATOM    664  C   ILE A  47     -11.801  -2.548  -3.746  1.00 75.42           C  
ATOM    665  O   ILE A  47     -11.066  -3.503  -3.999  1.00 21.32           O  
ATOM    666  CB  ILE A  47     -11.751  -0.946  -5.728  1.00  3.33           C  
ATOM    667  CG1 ILE A  47     -11.279   0.427  -6.265  1.00 64.35           C  
ATOM    668  CG2 ILE A  47     -13.259  -1.101  -5.960  1.00 73.44           C  
ATOM    669  CD1 ILE A  47      -9.939   0.383  -7.010  1.00 22.13           C  
ATOM    670  H   ILE A  47      -9.379  -1.680  -4.625  1.00 71.21           H  
ATOM    671  HA  ILE A  47     -11.898  -0.403  -3.639  1.00 71.25           H  
ATOM    672  HB  ILE A  47     -11.269  -1.730  -6.300  1.00 42.51           H  
ATOM    673 HG13 ILE A  47     -11.195   1.122  -5.438  1.00 13.34           H  
ATOM    674 HG21 ILE A  47     -13.794  -0.494  -5.235  1.00 44.14           H  
ATOM    675 HG22 ILE A  47     -13.558  -0.769  -6.955  1.00 21.04           H  
ATOM    676 HG23 ILE A  47     -13.564  -2.142  -5.843  1.00 60.35           H  
ATOM    677 HD11 ILE A  47      -9.151  -0.029  -6.381  1.00  4.41           H  
ATOM    678 HD12 ILE A  47     -10.039  -0.222  -7.909  1.00 12.54           H  
ATOM    679 HD13 ILE A  47      -9.660   1.392  -7.310  1.00 55.41           H  
ATOM    680  N   PHE A  48     -12.956  -2.673  -3.091  1.00 54.13           N  
ATOM    681  CA  PHE A  48     -13.565  -3.926  -2.634  1.00 21.44           C  
ATOM    682  C   PHE A  48     -14.774  -4.269  -3.504  1.00 63.42           C  
ATOM    683  O   PHE A  48     -15.311  -3.397  -4.183  1.00 41.23           O  
ATOM    684  CB  PHE A  48     -14.059  -3.756  -1.191  1.00  4.33           C  
ATOM    685  CG  PHE A  48     -13.056  -3.991  -0.075  1.00 51.24           C  
ATOM    686  CD1 PHE A  48     -11.771  -3.419  -0.102  1.00 74.15           C  
ATOM    687  CD2 PHE A  48     -13.444  -4.750   1.045  1.00 44.25           C  
ATOM    688  CE1 PHE A  48     -10.877  -3.646   0.955  1.00 51.43           C  
ATOM    689  CE2 PHE A  48     -12.560  -4.954   2.112  1.00 64.01           C  
ATOM    690  CZ  PHE A  48     -11.266  -4.427   2.055  1.00 42.15           C  
ATOM    691  H   PHE A  48     -13.491  -1.834  -2.915  1.00 13.50           H  
ATOM    692  HA  PHE A  48     -12.851  -4.748  -2.679  1.00  2.42           H  
ATOM    693  HB3 PHE A  48     -14.887  -4.440  -1.030  1.00 41.31           H  
ATOM    694  HD1 PHE A  48     -11.464  -2.789  -0.920  1.00 74.41           H  
ATOM    695  HD2 PHE A  48     -14.435  -5.167   1.101  1.00 62.24           H  
ATOM    696  HE1 PHE A  48      -9.894  -3.205   0.924  1.00  3.20           H  
ATOM    697  HE2 PHE A  48     -12.873  -5.493   2.989  1.00 61.31           H  
ATOM    698  HZ  PHE A  48     -10.594  -4.608   2.877  1.00 64.43           H  
ATOM    699  N   GLU A  49     -15.250  -5.510  -3.428  1.00 62.25           N  
ATOM    700  CA  GLU A  49     -16.469  -5.962  -4.100  1.00 40.42           C  
ATOM    701  C   GLU A  49     -17.722  -5.310  -3.495  1.00 64.11           C  
ATOM    702  O   GLU A  49     -18.588  -4.846  -4.233  1.00 41.22           O  
ATOM    703  CB  GLU A  49     -16.537  -7.494  -4.066  1.00 24.13           C  
ATOM    704  CG  GLU A  49     -16.047  -8.128  -5.382  1.00 12.13           C  
ATOM    705  CD  GLU A  49     -17.182  -8.383  -6.385  1.00 60.33           C  
ATOM    706  OE1 GLU A  49     -18.061  -7.513  -6.596  1.00 31.11           O  
ATOM    707  OE2 GLU A  49     -17.199  -9.466  -7.013  1.00 43.44           O  
ATOM    708  H   GLU A  49     -14.783  -6.172  -2.822  1.00 62.25           H  
ATOM    709  HA  GLU A  49     -16.411  -5.668  -5.142  1.00 20.13           H  
ATOM    710  HB3 GLU A  49     -17.552  -7.828  -3.853  1.00 31.03           H  
ATOM    711  HG3 GLU A  49     -15.554  -9.075  -5.152  1.00 31.20           H  
ATOM    712  N   ASP A  50     -17.787  -5.160  -2.169  1.00 32.03           N  
ATOM    713  CA  ASP A  50     -18.954  -4.650  -1.429  1.00 74.24           C  
ATOM    714  C   ASP A  50     -18.981  -3.112  -1.445  1.00 33.00           C  
ATOM    715  O   ASP A  50     -19.570  -2.462  -0.577  1.00 60.11           O  
ATOM    716  CB  ASP A  50     -18.974  -5.208   0.007  1.00 31.51           C  
ATOM    717  CG  ASP A  50     -19.597  -6.600   0.138  1.00 15.12           C  
ATOM    718  OD1 ASP A  50     -19.229  -7.520  -0.615  1.00 12.01           O  
ATOM    719  OD2 ASP A  50     -20.379  -6.811   1.099  1.00 61.53           O  
ATOM    720  H   ASP A  50     -17.002  -5.477  -1.617  1.00 61.22           H  
ATOM    721  HA  ASP A  50     -19.859  -5.007  -1.919  1.00 12.13           H  
ATOM    722  HB3 ASP A  50     -19.553  -4.553   0.651  1.00 63.11           H  
ATOM    723  N   GLY A  51     -18.292  -2.508  -2.410  1.00 61.35           N  
ATOM    724  CA  GLY A  51     -18.204  -1.079  -2.620  1.00 75.01           C  
ATOM    725  C   GLY A  51     -17.486  -0.378  -1.471  1.00 60.11           C  
ATOM    726  O   GLY A  51     -18.053   0.489  -0.803  1.00 63.11           O  
ATOM    727  H   GLY A  51     -17.892  -3.115  -3.116  1.00 73.01           H  
ATOM    728  HA2 GLY A  51     -17.644  -0.949  -3.539  1.00 20.23           H  
ATOM    729  HA3 GLY A  51     -19.201  -0.654  -2.737  1.00 22.23           H  
ATOM    730  N   ARG A  52     -16.229  -0.753  -1.221  1.00 53.12           N  
ATOM    731  CA  ARG A  52     -15.440  -0.256  -0.094  1.00 40.42           C  
ATOM    732  C   ARG A  52     -14.099   0.215  -0.661  1.00 73.44           C  
ATOM    733  O   ARG A  52     -13.192  -0.595  -0.848  1.00 20.10           O  
ATOM    734  CB  ARG A  52     -15.331  -1.254   1.080  1.00 55.44           C  
ATOM    735  CG  ARG A  52     -16.566  -2.148   1.259  1.00 74.31           C  
ATOM    736  CD  ARG A  52     -16.365  -3.239   2.324  1.00 21.44           C  
ATOM    737  NE  ARG A  52     -16.930  -2.841   3.617  1.00 21.43           N  
ATOM    738  CZ  ARG A  52     -18.148  -3.128   4.089  1.00 15.42           C  
ATOM    739  NH1 ARG A  52     -18.927  -4.050   3.534  1.00 75.53           N  
ATOM    740  NH2 ARG A  52     -18.575  -2.456   5.145  1.00 73.32           N  
ATOM    741  H   ARG A  52     -15.799  -1.409  -1.855  1.00 41.33           H  
ATOM    742  HA  ARG A  52     -15.972   0.579   0.337  1.00 21.10           H  
ATOM    743  HB3 ARG A  52     -15.201  -0.674   1.992  1.00 20.12           H  
ATOM    744  HG3 ARG A  52     -16.745  -2.637   0.311  1.00 73.14           H  
ATOM    745  HD3 ARG A  52     -15.301  -3.439   2.450  1.00  0.33           H  
ATOM    746  HE  ARG A  52     -16.353  -2.206   4.160  1.00  0.30           H  
ATOM    747 HH11 ARG A  52     -18.663  -4.534   2.692  1.00 64.54           H  
ATOM    748 HH12 ARG A  52     -19.884  -4.211   3.862  1.00  2.13           H  
ATOM    749 HH21 ARG A  52     -18.092  -1.578   5.341  1.00 61.41           H  
ATOM    750 HH22 ARG A  52     -19.548  -2.501   5.438  1.00 52.02           H  
ATOM    751  N   HIS A  53     -14.001   1.477  -1.066  1.00 71.45           N  
ATOM    752  CA  HIS A  53     -12.787   2.037  -1.655  1.00 34.00           C  
ATOM    753  C   HIS A  53     -12.008   2.685  -0.516  1.00  1.20           C  
ATOM    754  O   HIS A  53     -12.575   3.497   0.208  1.00 60.44           O  
ATOM    755  CB  HIS A  53     -13.167   3.050  -2.745  1.00 11.23           C  
ATOM    756  CG  HIS A  53     -12.113   3.417  -3.772  1.00 64.41           C  
ATOM    757  ND1 HIS A  53     -12.367   4.222  -4.859  1.00 51.43           N  
ATOM    758  CD2 HIS A  53     -10.776   3.099  -3.811  1.00  1.13           C  
ATOM    759  CE1 HIS A  53     -11.228   4.367  -5.550  1.00  2.13           C  
ATOM    760  NE2 HIS A  53     -10.228   3.689  -4.958  1.00 61.35           N  
ATOM    761  H   HIS A  53     -14.766   2.111  -0.871  1.00 40.55           H  
ATOM    762  HA  HIS A  53     -12.212   1.236  -2.111  1.00 11.14           H  
ATOM    763  HB3 HIS A  53     -13.531   3.962  -2.269  1.00  1.14           H  
ATOM    764  HD1 HIS A  53     -13.217   4.767  -5.018  1.00 12.41           H  
ATOM    765  HD2 HIS A  53     -10.216   2.512  -3.098  1.00 51.54           H  
ATOM    766  HE1 HIS A  53     -11.125   4.999  -6.424  1.00 74.15           H  
ATOM    767  N   TYR A  54     -10.736   2.343  -0.315  1.00 53.51           N  
ATOM    768  CA  TYR A  54      -9.978   2.800   0.848  1.00 53.21           C  
ATOM    769  C   TYR A  54      -8.608   3.287   0.436  1.00 12.13           C  
ATOM    770  O   TYR A  54      -7.898   2.565  -0.254  1.00 41.25           O  
ATOM    771  CB  TYR A  54      -9.792   1.640   1.816  1.00 51.12           C  
ATOM    772  CG  TYR A  54     -11.053   1.212   2.529  1.00 21.13           C  
ATOM    773  CD1 TYR A  54     -11.612   2.113   3.440  1.00 33.10           C  
ATOM    774  CD2 TYR A  54     -11.649  -0.048   2.335  1.00 64.13           C  
ATOM    775  CE1 TYR A  54     -12.767   1.792   4.161  1.00 13.54           C  
ATOM    776  CE2 TYR A  54     -12.783  -0.404   3.092  1.00 12.52           C  
ATOM    777  CZ  TYR A  54     -13.361   0.529   3.991  1.00 72.42           C  
ATOM    778  OH  TYR A  54     -14.475   0.222   4.705  1.00 52.54           O  
ATOM    779  H   TYR A  54     -10.314   1.644  -0.918  1.00 73.02           H  
ATOM    780  HA  TYR A  54     -10.503   3.610   1.353  1.00 12.41           H  
ATOM    781  HB3 TYR A  54      -9.071   1.954   2.578  1.00 52.24           H  
ATOM    782  HD1 TYR A  54     -11.142   3.068   3.584  1.00 73.12           H  
ATOM    783  HD2 TYR A  54     -11.229  -0.740   1.616  1.00 42.41           H  
ATOM    784  HE1 TYR A  54     -13.183   2.521   4.844  1.00 54.44           H  
ATOM    785  HE2 TYR A  54     -13.205  -1.392   2.979  1.00 62.35           H  
ATOM    786  HH  TYR A  54     -14.727   0.997   5.245  1.00 55.43           H  
ATOM    787  N   THR A  55      -8.197   4.460   0.908  1.00 54.45           N  
ATOM    788  CA  THR A  55      -6.929   5.101   0.564  1.00 51.21           C  
ATOM    789  C   THR A  55      -5.847   4.729   1.577  1.00 53.55           C  
ATOM    790  O   THR A  55      -5.461   5.532   2.431  1.00 74.22           O  
ATOM    791  CB  THR A  55      -7.141   6.619   0.477  1.00 11.44           C  
ATOM    792  OG1 THR A  55      -7.982   7.050   1.537  1.00 54.33           O  
ATOM    793  CG2 THR A  55      -7.826   6.979  -0.830  1.00 51.35           C  
ATOM    794  H   THR A  55      -8.780   5.007   1.532  1.00 33.11           H  
ATOM    795  HA  THR A  55      -6.576   4.763  -0.414  1.00 64.15           H  
ATOM    796  HB  THR A  55      -6.172   7.116   0.506  1.00 55.51           H  
ATOM    797  HG1 THR A  55      -8.224   7.980   1.364  1.00 42.21           H  
ATOM    798 HG21 THR A  55      -7.280   6.564  -1.677  1.00 54.53           H  
ATOM    799 HG22 THR A  55      -7.861   8.062  -0.947  1.00 22.33           H  
ATOM    800 HG23 THR A  55      -8.835   6.582  -0.809  1.00 42.21           H  
ATOM    801  N   PHE A  56      -5.351   3.494   1.481  1.00 41.51           N  
ATOM    802  CA  PHE A  56      -4.148   3.103   2.200  1.00 32.40           C  
ATOM    803  C   PHE A  56      -2.992   4.019   1.815  1.00 14.10           C  
ATOM    804  O   PHE A  56      -2.758   4.281   0.631  1.00 42.31           O  
ATOM    805  CB  PHE A  56      -3.794   1.629   1.929  1.00 33.10           C  
ATOM    806  CG  PHE A  56      -4.075   0.642   3.052  1.00 24.04           C  
ATOM    807  CD1 PHE A  56      -5.270   0.672   3.791  1.00 54.14           C  
ATOM    808  CD2 PHE A  56      -3.136  -0.366   3.332  1.00 64.12           C  
ATOM    809  CE1 PHE A  56      -5.523  -0.311   4.763  1.00 11.43           C  
ATOM    810  CE2 PHE A  56      -3.395  -1.371   4.278  1.00 73.03           C  
ATOM    811  CZ  PHE A  56      -4.601  -1.345   4.991  1.00 54.15           C  
ATOM    812  H   PHE A  56      -5.731   2.865   0.791  1.00 55.55           H  
ATOM    813  HA  PHE A  56      -4.318   3.263   3.258  1.00 11.21           H  
ATOM    814  HB3 PHE A  56      -2.728   1.575   1.702  1.00  3.20           H  
ATOM    815  HD1 PHE A  56      -6.025   1.417   3.602  1.00 35.03           H  
ATOM    816  HD2 PHE A  56      -2.196  -0.363   2.813  1.00 75.33           H  
ATOM    817  HE1 PHE A  56      -6.450  -0.286   5.317  1.00 41.51           H  
ATOM    818  HE2 PHE A  56      -2.673  -2.158   4.456  1.00 54.35           H  
ATOM    819  HZ  PHE A  56      -4.820  -2.110   5.719  1.00 64.45           H  
ATOM    820  N   VAL A  57      -2.273   4.472   2.834  1.00 24.03           N  
ATOM    821  CA  VAL A  57      -1.024   5.196   2.744  1.00 43.54           C  
ATOM    822  C   VAL A  57      -0.129   4.621   3.831  1.00 22.34           C  
ATOM    823  O   VAL A  57      -0.390   4.802   5.019  1.00 74.25           O  
ATOM    824  CB  VAL A  57      -1.251   6.719   2.824  1.00 61.33           C  
ATOM    825  CG1 VAL A  57      -2.225   7.135   3.925  1.00 64.22           C  
ATOM    826  CG2 VAL A  57       0.062   7.493   3.029  1.00 40.13           C  
ATOM    827  H   VAL A  57      -2.597   4.315   3.784  1.00  2.50           H  
ATOM    828  HA  VAL A  57      -0.573   4.985   1.780  1.00 60.12           H  
ATOM    829  HB  VAL A  57      -1.705   7.006   1.875  1.00 11.11           H  
ATOM    830 HG11 VAL A  57      -2.293   8.217   3.989  1.00 31.01           H  
ATOM    831 HG12 VAL A  57      -3.208   6.722   3.722  1.00 43.45           H  
ATOM    832 HG13 VAL A  57      -1.848   6.750   4.869  1.00 13.13           H  
ATOM    833 HG21 VAL A  57       0.445   7.333   4.040  1.00 11.43           H  
ATOM    834 HG22 VAL A  57       0.818   7.169   2.320  1.00 74.31           H  
ATOM    835 HG23 VAL A  57      -0.100   8.559   2.886  1.00 23.30           H  
ATOM    836  N   TYR A  58       0.879   3.861   3.422  1.00 42.12           N  
ATOM    837  CA  TYR A  58       1.980   3.466   4.290  1.00  1.23           C  
ATOM    838  C   TYR A  58       3.084   4.494   4.104  1.00 51.54           C  
ATOM    839  O   TYR A  58       3.518   4.723   2.970  1.00 71.24           O  
ATOM    840  CB  TYR A  58       2.478   2.054   3.965  1.00  3.11           C  
ATOM    841  CG  TYR A  58       3.465   1.469   4.974  1.00 11.43           C  
ATOM    842  CD1 TYR A  58       3.074   1.268   6.313  1.00 15.50           C  
ATOM    843  CD2 TYR A  58       4.753   1.060   4.578  1.00 41.22           C  
ATOM    844  CE1 TYR A  58       3.897   0.587   7.222  1.00 71.45           C  
ATOM    845  CE2 TYR A  58       5.573   0.347   5.475  1.00 40.55           C  
ATOM    846  CZ  TYR A  58       5.135   0.073   6.788  1.00 75.31           C  
ATOM    847  OH  TYR A  58       5.888  -0.709   7.611  1.00 42.55           O  
ATOM    848  H   TYR A  58       1.010   3.823   2.422  1.00 42.13           H  
ATOM    849  HA  TYR A  58       1.632   3.479   5.318  1.00 21.13           H  
ATOM    850  HB3 TYR A  58       2.919   2.057   2.971  1.00 61.45           H  
ATOM    851  HD1 TYR A  58       2.131   1.635   6.674  1.00  0.31           H  
ATOM    852  HD2 TYR A  58       5.102   1.254   3.572  1.00 20.13           H  
ATOM    853  HE1 TYR A  58       3.563   0.458   8.241  1.00 43.42           H  
ATOM    854  HE2 TYR A  58       6.533  -0.027   5.161  1.00 41.43           H  
ATOM    855  HH  TYR A  58       5.358  -1.131   8.303  1.00 71.15           H  
ATOM    856  N   GLU A  59       3.514   5.152   5.174  1.00 71.44           N  
ATOM    857  CA  GLU A  59       4.594   6.119   5.167  1.00 73.14           C  
ATOM    858  C   GLU A  59       5.674   5.633   6.125  1.00 62.11           C  
ATOM    859  O   GLU A  59       5.503   5.660   7.339  1.00 34.40           O  
ATOM    860  CB  GLU A  59       4.079   7.546   5.408  1.00  0.22           C  
ATOM    861  CG  GLU A  59       3.485   7.900   6.778  1.00 51.22           C  
ATOM    862  CD  GLU A  59       3.388   9.418   6.880  1.00 73.03           C  
ATOM    863  OE1 GLU A  59       4.439  10.051   7.136  1.00 55.22           O  
ATOM    864  OE2 GLU A  59       2.289   9.968   6.617  1.00 75.33           O  
ATOM    865  H   GLU A  59       3.137   4.907   6.089  1.00 32.33           H  
ATOM    866  HA  GLU A  59       5.039   6.135   4.172  1.00 14.21           H  
ATOM    867  HB3 GLU A  59       3.328   7.777   4.652  1.00 21.10           H  
ATOM    868  HG3 GLU A  59       4.128   7.561   7.587  1.00 41.33           H  
ATOM    869  N   ASN A  60       6.760   5.112   5.553  1.00 60.21           N  
ATOM    870  CA  ASN A  60       7.921   4.516   6.203  1.00 61.15           C  
ATOM    871  C   ASN A  60       7.618   3.312   7.089  1.00 24.14           C  
ATOM    872  O   ASN A  60       8.097   2.216   6.785  1.00 55.11           O  
ATOM    873  CB  ASN A  60       8.771   5.568   6.933  1.00 40.55           C  
ATOM    874  CG  ASN A  60      10.150   5.000   7.243  1.00 54.24           C  
ATOM    875  OD1 ASN A  60      10.629   4.997   8.370  1.00  0.54           O  
ATOM    876  ND2 ASN A  60      10.842   4.484   6.253  1.00 22.40           N  
ATOM    877  H   ASN A  60       6.772   5.089   4.541  1.00 43.31           H  
ATOM    878  HA  ASN A  60       8.522   4.131   5.383  1.00 31.42           H  
ATOM    879  HB3 ASN A  60       8.279   5.885   7.855  1.00  4.20           H  
ATOM    880 HD21 ASN A  60      10.508   4.592   5.300  1.00 11.13           H  
ATOM    881 HD22 ASN A  60      11.771   4.148   6.401  1.00 41.43           H  
ATOM    882  N   GLU A  61       6.864   3.516   8.165  1.00 34.33           N  
ATOM    883  CA  GLU A  61       6.398   2.508   9.108  1.00 63.25           C  
ATOM    884  C   GLU A  61       4.962   2.746   9.615  1.00  3.51           C  
ATOM    885  O   GLU A  61       4.432   1.888  10.326  1.00 55.53           O  
ATOM    886  CB  GLU A  61       7.335   2.431  10.315  1.00 12.24           C  
ATOM    887  CG  GLU A  61       8.827   2.322   9.976  1.00 44.32           C  
ATOM    888  CD  GLU A  61       9.588   1.819  11.196  1.00 40.25           C  
ATOM    889  OE1 GLU A  61       9.605   0.583  11.409  1.00 54.33           O  
ATOM    890  OE2 GLU A  61      10.110   2.678  11.945  1.00 22.11           O  
ATOM    891  H   GLU A  61       6.517   4.464   8.259  1.00 20.34           H  
ATOM    892  HA  GLU A  61       6.433   1.542   8.616  1.00 51.35           H  
ATOM    893  HB3 GLU A  61       7.042   1.565  10.913  1.00 63.15           H  
ATOM    894  HG3 GLU A  61       9.206   3.306   9.699  1.00 74.24           H  
ATOM    895  N   ASP A  62       4.323   3.879   9.316  1.00 51.25           N  
ATOM    896  CA  ASP A  62       2.971   4.218   9.782  1.00 74.12           C  
ATOM    897  C   ASP A  62       1.981   3.904   8.661  1.00  3.22           C  
ATOM    898  O   ASP A  62       2.322   4.089   7.493  1.00 42.21           O  
ATOM    899  CB  ASP A  62       2.888   5.709  10.150  1.00 62.15           C  
ATOM    900  CG  ASP A  62       3.315   5.976  11.592  1.00 52.41           C  
ATOM    901  OD1 ASP A  62       4.537   6.073  11.871  1.00 40.24           O  
ATOM    902  OD2 ASP A  62       2.437   6.101  12.468  1.00 63.05           O  
ATOM    903  H   ASP A  62       4.734   4.550   8.673  1.00 75.15           H  
ATOM    904  HA  ASP A  62       2.708   3.637  10.665  1.00 12.34           H  
ATOM    905  HB3 ASP A  62       1.856   6.048  10.036  1.00 23.41           H  
ATOM    906  N   LEU A  63       0.762   3.442   8.976  1.00 43.44           N  
ATOM    907  CA  LEU A  63      -0.279   3.152   7.985  1.00 55.41           C  
ATOM    908  C   LEU A  63      -1.568   3.871   8.376  1.00 12.21           C  
ATOM    909  O   LEU A  63      -2.065   3.679   9.490  1.00 71.05           O  
ATOM    910  CB  LEU A  63      -0.508   1.632   7.824  1.00  2.41           C  
ATOM    911  CG  LEU A  63      -0.689   1.187   6.356  1.00 64.24           C  
ATOM    912  CD1 LEU A  63      -0.799  -0.340   6.272  1.00 15.34           C  
ATOM    913  CD2 LEU A  63      -1.873   1.802   5.610  1.00 53.53           C  
ATOM    914  H   LEU A  63       0.516   3.280   9.946  1.00 11.53           H  
ATOM    915  HA  LEU A  63       0.055   3.541   7.028  1.00 24.43           H  
ATOM    916  HB3 LEU A  63      -1.373   1.320   8.412  1.00 52.53           H  
ATOM    917  HG  LEU A  63       0.198   1.477   5.801  1.00  3.52           H  
ATOM    918 HD11 LEU A  63      -0.829  -0.664   5.233  1.00 14.32           H  
ATOM    919 HD12 LEU A  63      -1.686  -0.694   6.798  1.00 51.55           H  
ATOM    920 HD13 LEU A  63       0.079  -0.784   6.734  1.00 34.13           H  
ATOM    921 HD21 LEU A  63      -2.820   1.465   6.028  1.00 11.12           H  
ATOM    922 HD22 LEU A  63      -1.800   1.533   4.560  1.00 74.31           H  
ATOM    923 HD23 LEU A  63      -1.829   2.882   5.655  1.00 74.44           H  
ATOM    924  N   VAL A  64      -2.116   4.677   7.465  1.00 75.11           N  
ATOM    925  CA  VAL A  64      -3.347   5.440   7.655  1.00 13.24           C  
ATOM    926  C   VAL A  64      -4.302   5.135   6.487  1.00 52.15           C  
ATOM    927  O   VAL A  64      -3.854   4.825   5.377  1.00  0.30           O  
ATOM    928  CB  VAL A  64      -2.998   6.945   7.798  1.00 63.45           C  
ATOM    929  CG1 VAL A  64      -4.209   7.799   8.197  1.00 62.24           C  
ATOM    930  CG2 VAL A  64      -1.885   7.195   8.835  1.00 51.45           C  
ATOM    931  H   VAL A  64      -1.655   4.786   6.568  1.00  3.10           H  
ATOM    932  HA  VAL A  64      -3.814   5.112   8.581  1.00 52.34           H  
ATOM    933  HB  VAL A  64      -2.641   7.314   6.838  1.00 60.23           H  
ATOM    934 HG11 VAL A  64      -4.567   7.504   9.183  1.00 12.13           H  
ATOM    935 HG12 VAL A  64      -3.923   8.848   8.226  1.00 11.53           H  
ATOM    936 HG13 VAL A  64      -5.014   7.701   7.470  1.00  2.54           H  
ATOM    937 HG21 VAL A  64      -0.940   6.770   8.496  1.00 52.35           H  
ATOM    938 HG22 VAL A  64      -1.729   8.265   8.967  1.00 63.02           H  
ATOM    939 HG23 VAL A  64      -2.153   6.753   9.795  1.00 64.12           H  
ATOM    940  N   TYR A  65      -5.616   5.239   6.707  1.00 32.31           N  
ATOM    941  CA  TYR A  65      -6.673   5.185   5.697  1.00 31.32           C  
ATOM    942  C   TYR A  65      -7.929   5.902   6.207  1.00 32.30           C  
ATOM    943  O   TYR A  65      -7.997   6.265   7.380  1.00  2.34           O  
ATOM    944  CB  TYR A  65      -6.991   3.729   5.337  1.00 44.45           C  
ATOM    945  CG  TYR A  65      -7.479   2.858   6.479  1.00 53.13           C  
ATOM    946  CD1 TYR A  65      -8.829   2.890   6.883  1.00 34.30           C  
ATOM    947  CD2 TYR A  65      -6.593   1.954   7.088  1.00 52.12           C  
ATOM    948  CE1 TYR A  65      -9.296   1.992   7.859  1.00 14.31           C  
ATOM    949  CE2 TYR A  65      -7.051   1.056   8.062  1.00 40.21           C  
ATOM    950  CZ  TYR A  65      -8.406   1.064   8.445  1.00 13.12           C  
ATOM    951  OH  TYR A  65      -8.837   0.174   9.379  1.00 15.20           O  
ATOM    952  H   TYR A  65      -5.937   5.446   7.645  1.00 75.25           H  
ATOM    953  HA  TYR A  65      -6.321   5.685   4.801  1.00 20.23           H  
ATOM    954  HB3 TYR A  65      -6.091   3.284   4.915  1.00 13.30           H  
ATOM    955  HD1 TYR A  65      -9.519   3.598   6.445  1.00  2.30           H  
ATOM    956  HD2 TYR A  65      -5.550   1.930   6.805  1.00 34.24           H  
ATOM    957  HE1 TYR A  65     -10.333   2.025   8.158  1.00 20.33           H  
ATOM    958  HE2 TYR A  65      -6.346   0.369   8.508  1.00 74.22           H  
ATOM    959  HH  TYR A  65      -9.747   0.359   9.683  1.00 53.32           H  
ATOM    960  N   GLU A  66      -8.959   6.054   5.365  1.00 23.32           N  
ATOM    961  CA  GLU A  66     -10.313   6.363   5.830  1.00 55.34           C  
ATOM    962  C   GLU A  66     -11.334   5.707   4.907  1.00 54.21           C  
ATOM    963  O   GLU A  66     -11.792   4.618   5.236  1.00 24.13           O  
ATOM    964  CB  GLU A  66     -10.537   7.876   6.041  1.00  4.30           C  
ATOM    965  CG  GLU A  66     -10.673   8.293   7.516  1.00 75.33           C  
ATOM    966  CD  GLU A  66     -11.953   7.788   8.196  1.00  3.10           C  
ATOM    967  OE1 GLU A  66     -12.095   6.568   8.458  1.00 51.13           O  
ATOM    968  OE2 GLU A  66     -12.838   8.615   8.511  1.00 13.32           O  
ATOM    969  H   GLU A  66      -8.872   5.755   4.407  1.00  1.50           H  
ATOM    970  HA  GLU A  66     -10.428   5.864   6.781  1.00 54.51           H  
ATOM    971  HB3 GLU A  66     -11.426   8.215   5.508  1.00 53.43           H  
ATOM    972  HG3 GLU A  66     -10.680   9.386   7.539  1.00 61.23           H  
ATOM    973  N   GLU A  67     -11.641   6.315   3.765  1.00 74.25           N  
ATOM    974  CA  GLU A  67     -12.439   5.835   2.651  1.00 22.42           C  
ATOM    975  C   GLU A  67     -12.075   6.750   1.467  1.00  1.12           C  
ATOM    976  O   GLU A  67     -11.575   7.860   1.681  1.00 20.20           O  
ATOM    977  CB  GLU A  67     -13.935   5.882   3.016  1.00 71.11           C  
ATOM    978  CG  GLU A  67     -14.820   5.534   1.817  1.00 22.22           C  
ATOM    979  CD  GLU A  67     -16.215   5.060   2.199  1.00 75.31           C  
ATOM    980  OE1 GLU A  67     -17.024   5.891   2.673  1.00 63.15           O  
ATOM    981  OE2 GLU A  67     -16.537   3.868   1.953  1.00 21.02           O  
ATOM    982  H   GLU A  67     -11.268   7.228   3.564  1.00  3.40           H  
ATOM    983  HA  GLU A  67     -12.161   4.807   2.428  1.00 32.30           H  
ATOM    984  HB3 GLU A  67     -14.201   6.872   3.382  1.00 74.33           H  
ATOM    985  HG3 GLU A  67     -14.335   4.745   1.262  1.00 13.42           H  
ATOM    986  N   GLU A  68     -12.272   6.295   0.231  1.00 71.15           N  
ATOM    987  CA  GLU A  68     -12.026   7.059  -0.981  1.00  2.23           C  
ATOM    988  C   GLU A  68     -13.364   7.564  -1.506  1.00 75.35           C  
ATOM    989  O   GLU A  68     -14.222   6.772  -1.907  1.00 61.14           O  
ATOM    990  CB  GLU A  68     -11.305   6.195  -2.027  1.00 15.12           C  
ATOM    991  CG  GLU A  68     -10.353   6.991  -2.938  1.00  2.14           C  
ATOM    992  CD  GLU A  68     -10.885   7.319  -4.330  1.00 22.04           C  
ATOM    993  OE1 GLU A  68     -12.078   7.667  -4.497  1.00 20.22           O  
ATOM    994  OE2 GLU A  68     -10.083   7.242  -5.284  1.00 53.22           O  
ATOM    995  H   GLU A  68     -12.721   5.391   0.118  1.00 73.41           H  
ATOM    996  HA  GLU A  68     -11.389   7.907  -0.733  1.00 54.15           H  
ATOM    997  HB3 GLU A  68     -12.040   5.684  -2.633  1.00 60.43           H  
ATOM    998  HG3 GLU A  68      -9.456   6.384  -3.076  1.00 72.31           H  
ATOM    999  N   VAL A  69     -13.537   8.881  -1.522  1.00 44.12           N  
ATOM   1000  CA  VAL A  69     -14.662   9.562  -2.140  1.00 35.12           C  
ATOM   1001  C   VAL A  69     -14.068  10.688  -2.981  1.00 22.02           C  
ATOM   1002  O   VAL A  69     -13.626  11.717  -2.451  1.00 54.43           O  
ATOM   1003  CB  VAL A  69     -15.692  10.035  -1.092  1.00 41.23           C  
ATOM   1004  CG1 VAL A  69     -16.944  10.561  -1.806  1.00 60.22           C  
ATOM   1005  CG2 VAL A  69     -16.103   8.901  -0.141  1.00 11.21           C  
ATOM   1006  H   VAL A  69     -12.792   9.471  -1.177  1.00 73.24           H  
ATOM   1007  HA  VAL A  69     -15.171   8.862  -2.807  1.00 44.51           H  
ATOM   1008  HB  VAL A  69     -15.267  10.840  -0.490  1.00 11.20           H  
ATOM   1009 HG11 VAL A  69     -16.695  11.469  -2.355  1.00 44.53           H  
ATOM   1010 HG12 VAL A  69     -17.331   9.806  -2.492  1.00  1.41           H  
ATOM   1011 HG13 VAL A  69     -17.713  10.797  -1.075  1.00 13.12           H  
ATOM   1012 HG21 VAL A  69     -16.392   8.017  -0.709  1.00 41.22           H  
ATOM   1013 HG22 VAL A  69     -15.272   8.650   0.518  1.00 64.43           H  
ATOM   1014 HG23 VAL A  69     -16.942   9.213   0.475  1.00  3.34           H  
ATOM   1015  N   LEU A  70     -13.933  10.420  -4.278  1.00  4.33           N  
ATOM   1016  CA  LEU A  70     -13.599  11.403  -5.296  1.00 71.12           C  
ATOM   1017  C   LEU A  70     -14.674  12.466  -5.379  1.00 15.23           C  
ATOM   1018  O   LEU A  70     -14.311  13.606  -5.746  1.00 55.32           O  
ATOM   1019  CB  LEU A  70     -13.316  10.718  -6.649  1.00  1.54           C  
ATOM   1020  CG  LEU A  70     -14.464  10.085  -7.470  1.00 35.12           C  
ATOM   1021  CD1 LEU A  70     -15.346   9.117  -6.672  1.00  4.33           C  
ATOM   1022  CD2 LEU A  70     -15.337  11.108  -8.201  1.00 14.23           C  
ATOM   1023  H   LEU A  70     -14.283   9.536  -4.614  1.00 31.12           H  
ATOM   1024  HA  LEU A  70     -12.688  11.901  -4.976  1.00 74.33           H  
ATOM   1025  HB3 LEU A  70     -12.580   9.937  -6.462  1.00 64.13           H  
ATOM   1026  HG  LEU A  70     -13.982   9.497  -8.251  1.00 63.14           H  
ATOM   1027 HD11 LEU A  70     -15.931   9.655  -5.925  1.00 73.35           H  
ATOM   1028 HD12 LEU A  70     -14.715   8.381  -6.178  1.00 71.24           H  
ATOM   1029 HD13 LEU A  70     -16.026   8.599  -7.345  1.00 73.13           H  
ATOM   1030 HD21 LEU A  70     -14.724  11.880  -8.657  1.00  1.11           H  
ATOM   1031 HD22 LEU A  70     -16.043  11.572  -7.516  1.00  0.52           H  
ATOM   1032 HD23 LEU A  70     -15.904  10.612  -8.984  1.00 73.34           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      30.070  -7.867   1.640  1.00 44.22           N  
ATOM      2  CA  GLY A   1      30.458  -6.896   2.670  1.00 54.44           C  
ATOM      3  C   GLY A   1      29.229  -6.211   3.242  1.00 12.30           C  
ATOM      4  O   GLY A   1      28.093  -6.559   2.895  1.00 11.10           O  
ATOM      5  H1  GLY A   1      29.461  -8.595   1.953  1.00 11.04           H  
ATOM      6  HA2 GLY A   1      30.982  -7.410   3.474  1.00 31.53           H  
ATOM      7  HA3 GLY A   1      31.116  -6.144   2.236  1.00 72.13           H  
ATOM      8  N   ASP A   2      29.465  -5.256   4.135  1.00  2.40           N  
ATOM      9  CA  ASP A   2      28.496  -4.290   4.634  1.00 23.11           C  
ATOM     10  C   ASP A   2      28.314  -3.130   3.654  1.00 75.13           C  
ATOM     11  O   ASP A   2      28.883  -3.135   2.564  1.00 11.24           O  
ATOM     12  CB  ASP A   2      28.894  -3.790   6.036  1.00 13.11           C  
ATOM     13  CG  ASP A   2      30.285  -3.179   6.109  1.00 53.04           C  
ATOM     14  OD1 ASP A   2      31.228  -3.994   5.947  1.00 55.41           O  
ATOM     15  OD2 ASP A   2      30.374  -1.963   6.382  1.00 34.33           O  
ATOM     16  H   ASP A   2      30.413  -4.995   4.405  1.00  2.43           H  
ATOM     17  HA  ASP A   2      27.541  -4.790   4.721  1.00  2.44           H  
ATOM     18  HB3 ASP A   2      28.842  -4.621   6.734  1.00 33.43           H  
ATOM     19  N   ASP A   3      27.434  -2.202   4.041  1.00 61.15           N  
ATOM     20  CA  ASP A   3      27.100  -0.914   3.428  1.00 41.02           C  
ATOM     21  C   ASP A   3      26.921  -0.978   1.907  1.00 33.41           C  
ATOM     22  O   ASP A   3      27.652  -0.369   1.126  1.00 53.31           O  
ATOM     23  CB  ASP A   3      28.034   0.203   3.920  1.00 21.43           C  
ATOM     24  CG  ASP A   3      27.258   1.499   4.150  1.00 23.50           C  
ATOM     25  OD1 ASP A   3      26.388   1.877   3.331  1.00 74.23           O  
ATOM     26  OD2 ASP A   3      27.452   2.114   5.224  1.00 64.33           O  
ATOM     27  H   ASP A   3      27.032  -2.340   4.961  1.00 61.21           H  
ATOM     28  HA  ASP A   3      26.124  -0.650   3.834  1.00  1.42           H  
ATOM     29  HB3 ASP A   3      28.852   0.376   3.226  1.00 43.03           H  
ATOM     30  N   ARG A   4      25.906  -1.738   1.485  1.00 64.33           N  
ATOM     31  CA  ARG A   4      25.599  -2.006   0.075  1.00 42.34           C  
ATOM     32  C   ARG A   4      24.096  -2.250  -0.111  1.00 53.12           C  
ATOM     33  O   ARG A   4      23.692  -3.195  -0.804  1.00 72.25           O  
ATOM     34  CB  ARG A   4      26.479  -3.171  -0.433  1.00 31.40           C  
ATOM     35  CG  ARG A   4      26.356  -4.432   0.440  1.00 71.31           C  
ATOM     36  CD  ARG A   4      26.696  -5.715  -0.315  1.00 42.42           C  
ATOM     37  NE  ARG A   4      26.419  -6.885   0.537  1.00 74.25           N  
ATOM     38  CZ  ARG A   4      25.769  -7.999   0.175  1.00 34.20           C  
ATOM     39  NH1 ARG A   4      25.411  -8.219  -1.085  1.00 24.34           N  
ATOM     40  NH2 ARG A   4      25.466  -8.912   1.089  1.00 41.13           N  
ATOM     41  H   ARG A   4      25.303  -2.119   2.205  1.00 55.02           H  
ATOM     42  HA  ARG A   4      25.864  -1.117  -0.502  1.00 44.32           H  
ATOM     43  HB3 ARG A   4      27.526  -2.857  -0.441  1.00  0.20           H  
ATOM     44  HG3 ARG A   4      25.342  -4.519   0.821  1.00 52.35           H  
ATOM     45  HD3 ARG A   4      27.747  -5.698  -0.607  1.00  4.01           H  
ATOM     46  HE  ARG A   4      26.673  -6.756   1.515  1.00 12.43           H  
ATOM     47 HH11 ARG A   4      25.532  -7.511  -1.814  1.00 73.32           H  
ATOM     48 HH12 ARG A   4      24.922  -9.056  -1.391  1.00 11.02           H  
ATOM     49 HH21 ARG A   4      25.555  -8.688   2.084  1.00 71.42           H  
ATOM     50 HH22 ARG A   4      24.753  -9.598   0.831  1.00 54.42           H  
ATOM     51  N   LYS A   5      23.261  -1.513   0.626  1.00 11.41           N  
ATOM     52  CA  LYS A   5      21.825  -1.733   0.724  1.00  3.10           C  
ATOM     53  C   LYS A   5      21.079  -1.355  -0.561  1.00  1.13           C  
ATOM     54  O   LYS A   5      21.678  -0.973  -1.570  1.00 63.33           O  
ATOM     55  CB  LYS A   5      21.295  -1.044   1.993  1.00 64.22           C  
ATOM     56  CG  LYS A   5      21.131   0.468   1.839  1.00 62.25           C  
ATOM     57  CD  LYS A   5      20.953   1.193   3.184  1.00 64.14           C  
ATOM     58  CE  LYS A   5      19.524   1.019   3.731  1.00 24.54           C  
ATOM     59  NZ  LYS A   5      19.110   2.173   4.560  1.00 52.31           N  
ATOM     60  H   LYS A   5      23.621  -0.723   1.146  1.00  3.33           H  
ATOM     61  HA  LYS A   5      21.687  -2.792   0.870  1.00 41.15           H  
ATOM     62  HB3 LYS A   5      21.982  -1.249   2.811  1.00 64.51           H  
ATOM     63  HG3 LYS A   5      20.274   0.678   1.195  1.00 20.51           H  
ATOM     64  HD3 LYS A   5      21.152   2.251   3.001  1.00 62.23           H  
ATOM     65  HE3 LYS A   5      19.461   0.093   4.313  1.00 54.13           H  
ATOM     66  HZ1 LYS A   5      19.152   3.026   4.005  1.00 24.24           H  
ATOM     67  HZ2 LYS A   5      19.698   2.317   5.372  1.00 13.20           H  
ATOM     68  HZ3 LYS A   5      18.138   2.090   4.844  1.00 13.42           H  
ATOM     69  N   LEU A   6      19.755  -1.489  -0.528  1.00 41.34           N  
ATOM     70  CA  LEU A   6      18.823  -1.054  -1.564  1.00 55.02           C  
ATOM     71  C   LEU A   6      17.611  -0.352  -0.941  1.00 15.21           C  
ATOM     72  O   LEU A   6      17.480  -0.343   0.285  1.00 74.54           O  
ATOM     73  CB  LEU A   6      18.492  -2.207  -2.527  1.00 71.54           C  
ATOM     74  CG  LEU A   6      18.167  -3.555  -1.874  1.00 21.23           C  
ATOM     75  CD1 LEU A   6      17.107  -3.377  -0.804  1.00 24.32           C  
ATOM     76  CD2 LEU A   6      17.678  -4.523  -2.939  1.00  0.12           C  
ATOM     77  H   LEU A   6      19.308  -1.813   0.318  1.00 72.12           H  
ATOM     78  HA  LEU A   6      19.288  -0.311  -2.163  1.00 55.13           H  
ATOM     79  HB3 LEU A   6      19.359  -2.359  -3.170  1.00 15.00           H  
ATOM     80  HG  LEU A   6      19.068  -3.967  -1.418  1.00 44.41           H  
ATOM     81 HD11 LEU A   6      16.752  -4.338  -0.437  1.00 71.35           H  
ATOM     82 HD12 LEU A   6      16.286  -2.796  -1.215  1.00 41.11           H  
ATOM     83 HD13 LEU A   6      17.547  -2.804   0.002  1.00 72.42           H  
ATOM     84 HD21 LEU A   6      18.358  -4.520  -3.786  1.00  1.03           H  
ATOM     85 HD22 LEU A   6      16.696  -4.197  -3.279  1.00 11.31           H  
ATOM     86 HD23 LEU A   6      17.593  -5.522  -2.515  1.00 43.13           H  
ATOM     87  N   MET A   7      16.737   0.234  -1.760  1.00 53.32           N  
ATOM     88  CA  MET A   7      15.405   0.673  -1.363  1.00  1.03           C  
ATOM     89  C   MET A   7      14.387  -0.415  -1.701  1.00 41.02           C  
ATOM     90  O   MET A   7      14.662  -1.272  -2.544  1.00 20.22           O  
ATOM     91  CB  MET A   7      15.057   1.954  -2.125  1.00 44.34           C  
ATOM     92  CG  MET A   7      16.049   3.083  -1.831  1.00 12.01           C  
ATOM     93  SD  MET A   7      16.249   3.576  -0.089  1.00 72.53           S  
ATOM     94  CE  MET A   7      14.520   3.718   0.448  1.00 64.14           C  
ATOM     95  H   MET A   7      16.876   0.273  -2.754  1.00 51.45           H  
ATOM     96  HA  MET A   7      15.377   0.864  -0.291  1.00 52.25           H  
ATOM     97  HB3 MET A   7      14.050   2.278  -1.865  1.00 40.03           H  
ATOM     98  HG3 MET A   7      15.737   3.938  -2.415  1.00 44.41           H  
ATOM     99  HE1 MET A   7      13.984   4.402  -0.209  1.00 73.42           H  
ATOM    100  HE2 MET A   7      14.040   2.737   0.424  1.00  0.43           H  
ATOM    101  HE3 MET A   7      14.486   4.099   1.468  1.00 34.41           H  
ATOM    102  N   LYS A   8      13.206  -0.361  -1.083  1.00 12.23           N  
ATOM    103  CA  LYS A   8      12.147  -1.348  -1.289  1.00 64.54           C  
ATOM    104  C   LYS A   8      11.637  -1.338  -2.728  1.00 72.12           C  
ATOM    105  O   LYS A   8      11.502  -0.286  -3.365  1.00 35.54           O  
ATOM    106  CB  LYS A   8      10.996  -1.149  -0.290  1.00 55.02           C  
ATOM    107  CG  LYS A   8      11.462  -1.555   1.110  1.00 34.20           C  
ATOM    108  CD  LYS A   8      10.331  -1.579   2.136  1.00 74.24           C  
ATOM    109  CE  LYS A   8      10.990  -1.784   3.507  1.00 64.52           C  
ATOM    110  NZ  LYS A   8      10.143  -1.357   4.634  1.00  0.10           N  
ATOM    111  H   LYS A   8      13.078   0.352  -0.380  1.00 12.02           H  
ATOM    112  HA  LYS A   8      12.600  -2.323  -1.103  1.00 11.34           H  
ATOM    113  HB3 LYS A   8      10.161  -1.788  -0.575  1.00 42.43           H  
ATOM    114  HG3 LYS A   8      12.205  -0.836   1.432  1.00 60.41           H  
ATOM    115  HD3 LYS A   8       9.648  -2.400   1.897  1.00 61.45           H  
ATOM    116  HE3 LYS A   8      11.900  -1.180   3.544  1.00 61.43           H  
ATOM    117  HZ1 LYS A   8      10.675  -1.390   5.497  1.00 63.33           H  
ATOM    118  HZ2 LYS A   8       9.319  -1.932   4.750  1.00 35.43           H  
ATOM    119  HZ3 LYS A   8       9.816  -0.399   4.507  1.00 24.30           H  
ATOM    120  N   THR A   9      11.345  -2.526  -3.250  1.00 44.13           N  
ATOM    121  CA  THR A   9      10.825  -2.687  -4.597  1.00 64.22           C  
ATOM    122  C   THR A   9       9.333  -2.358  -4.656  1.00 24.22           C  
ATOM    123  O   THR A   9       8.668  -2.181  -3.632  1.00 44.24           O  
ATOM    124  CB  THR A   9      11.128  -4.108  -5.101  1.00 74.22           C  
ATOM    125  OG1 THR A   9      10.785  -5.105  -4.155  1.00  2.13           O  
ATOM    126  CG2 THR A   9      12.610  -4.212  -5.437  1.00 44.41           C  
ATOM    127  H   THR A   9      11.427  -3.364  -2.696  1.00 41.03           H  
ATOM    128  HA  THR A   9      11.336  -1.975  -5.247  1.00 24.30           H  
ATOM    129  HB  THR A   9      10.563  -4.291  -6.015  1.00 40.21           H  
ATOM    130  HG1 THR A   9      11.587  -5.334  -3.637  1.00 62.34           H  
ATOM    131 HG21 THR A   9      12.868  -3.472  -6.196  1.00  3.13           H  
ATOM    132 HG22 THR A   9      12.837  -5.202  -5.827  1.00  4.10           H  
ATOM    133 HG23 THR A   9      13.216  -4.027  -4.549  1.00 14.34           H  
ATOM    134  N   GLN A  10       8.806  -2.302  -5.879  1.00 23.30           N  
ATOM    135  CA  GLN A  10       7.384  -2.230  -6.159  1.00 44.11           C  
ATOM    136  C   GLN A  10       6.695  -3.408  -5.475  1.00 34.42           C  
ATOM    137  O   GLN A  10       5.691  -3.172  -4.799  1.00 44.32           O  
ATOM    138  CB  GLN A  10       7.217  -2.238  -7.692  1.00 21.50           C  
ATOM    139  CG  GLN A  10       5.849  -1.838  -8.250  1.00 22.40           C  
ATOM    140  CD  GLN A  10       4.696  -2.754  -7.868  1.00 21.30           C  
ATOM    141  OE1 GLN A  10       4.707  -3.962  -8.069  1.00 43.33           O  
ATOM    142  NE2 GLN A  10       3.626  -2.169  -7.374  1.00 33.21           N  
ATOM    143  H   GLN A  10       9.415  -2.421  -6.672  1.00 33.11           H  
ATOM    144  HA  GLN A  10       6.991  -1.305  -5.720  1.00  1.00           H  
ATOM    145  HB3 GLN A  10       7.468  -3.222  -8.077  1.00 23.14           H  
ATOM    146  HG3 GLN A  10       5.906  -1.842  -9.337  1.00 24.52           H  
ATOM    147 HE21 GLN A  10       3.815  -1.240  -7.000  1.00 54.04           H  
ATOM    148 HE22 GLN A  10       3.035  -2.750  -6.787  1.00 55.24           H  
ATOM    149  N   GLU A  11       7.252  -4.623  -5.614  1.00 72.34           N  
ATOM    150  CA  GLU A  11       6.765  -5.823  -4.969  1.00 54.12           C  
ATOM    151  C   GLU A  11       6.664  -5.611  -3.463  1.00 22.20           C  
ATOM    152  O   GLU A  11       5.562  -5.741  -2.952  1.00 44.43           O  
ATOM    153  CB  GLU A  11       7.625  -7.046  -5.343  1.00 11.21           C  
ATOM    154  CG  GLU A  11       6.786  -8.307  -5.093  1.00 54.11           C  
ATOM    155  CD  GLU A  11       7.451  -9.631  -5.497  1.00  0.04           C  
ATOM    156  OE1 GLU A  11       8.679  -9.805  -5.316  1.00 34.40           O  
ATOM    157  OE2 GLU A  11       6.733 -10.531  -6.001  1.00 53.43           O  
ATOM    158  H   GLU A  11       7.997  -4.785  -6.270  1.00 22.21           H  
ATOM    159  HA  GLU A  11       5.751  -5.985  -5.341  1.00 71.32           H  
ATOM    160  HB3 GLU A  11       8.543  -7.060  -4.752  1.00 71.11           H  
ATOM    161  HG3 GLU A  11       5.867  -8.184  -5.673  1.00 20.32           H  
ATOM    162  N   GLU A  12       7.744  -5.234  -2.761  1.00  4.21           N  
ATOM    163  CA  GLU A  12       7.712  -5.089  -1.305  1.00 40.25           C  
ATOM    164  C   GLU A  12       6.620  -4.117  -0.872  1.00  3.00           C  
ATOM    165  O   GLU A  12       5.846  -4.419   0.031  1.00 72.54           O  
ATOM    166  CB  GLU A  12       9.064  -4.604  -0.759  1.00 53.34           C  
ATOM    167  CG  GLU A  12      10.054  -5.753  -0.571  1.00 41.03           C  
ATOM    168  CD  GLU A  12      11.247  -5.335   0.290  1.00 61.54           C  
ATOM    169  OE1 GLU A  12      11.057  -5.115   1.510  1.00 15.13           O  
ATOM    170  OE2 GLU A  12      12.372  -5.279  -0.260  1.00 24.40           O  
ATOM    171  H   GLU A  12       8.632  -5.078  -3.219  1.00 73.51           H  
ATOM    172  HA  GLU A  12       7.477  -6.058  -0.862  1.00 31.30           H  
ATOM    173  HB3 GLU A  12       8.893  -4.144   0.215  1.00 14.02           H  
ATOM    174  HG3 GLU A  12      10.390  -6.108  -1.546  1.00 31.33           H  
ATOM    175  N   LEU A  13       6.555  -2.939  -1.491  1.00  1.42           N  
ATOM    176  CA  LEU A  13       5.618  -1.913  -1.050  1.00  3.30           C  
ATOM    177  C   LEU A  13       4.167  -2.366  -1.272  1.00 20.11           C  
ATOM    178  O   LEU A  13       3.322  -2.186  -0.392  1.00 72.21           O  
ATOM    179  CB  LEU A  13       5.960  -0.579  -1.742  1.00 23.13           C  
ATOM    180  CG  LEU A  13       7.309   0.030  -1.288  1.00 72.53           C  
ATOM    181  CD1 LEU A  13       7.509   1.393  -1.950  1.00 41.23           C  
ATOM    182  CD2 LEU A  13       7.458   0.224   0.228  1.00 35.33           C  
ATOM    183  H   LEU A  13       7.223  -2.744  -2.230  1.00  3.21           H  
ATOM    184  HA  LEU A  13       5.736  -1.800   0.030  1.00 41.21           H  
ATOM    185  HB3 LEU A  13       5.163   0.146  -1.579  1.00 74.32           H  
ATOM    186  HG  LEU A  13       8.114  -0.623  -1.624  1.00  1.44           H  
ATOM    187 HD11 LEU A  13       6.969   2.148  -1.392  1.00 14.43           H  
ATOM    188 HD12 LEU A  13       7.111   1.393  -2.959  1.00 15.24           H  
ATOM    189 HD13 LEU A  13       8.569   1.652  -1.978  1.00 24.11           H  
ATOM    190 HD21 LEU A  13       6.625   0.811   0.628  1.00 73.52           H  
ATOM    191 HD22 LEU A  13       8.392   0.741   0.441  1.00 54.03           H  
ATOM    192 HD23 LEU A  13       7.506  -0.737   0.736  1.00 60.14           H  
ATOM    193  N   THR A  14       3.864  -2.985  -2.414  1.00 64.15           N  
ATOM    194  CA  THR A  14       2.565  -3.605  -2.672  1.00 31.54           C  
ATOM    195  C   THR A  14       2.285  -4.742  -1.681  1.00 31.43           C  
ATOM    196  O   THR A  14       1.175  -4.815  -1.147  1.00 40.14           O  
ATOM    197  CB  THR A  14       2.529  -4.069  -4.139  1.00 41.22           C  
ATOM    198  OG1 THR A  14       2.466  -2.908  -4.943  1.00 20.11           O  
ATOM    199  CG2 THR A  14       1.322  -4.922  -4.533  1.00 13.12           C  
ATOM    200  H   THR A  14       4.610  -3.157  -3.082  1.00  3.42           H  
ATOM    201  HA  THR A  14       1.791  -2.854  -2.513  1.00 32.44           H  
ATOM    202  HB  THR A  14       3.437  -4.628  -4.371  1.00 22.24           H  
ATOM    203  HG1 THR A  14       1.684  -2.414  -4.681  1.00 42.45           H  
ATOM    204 HG21 THR A  14       1.307  -5.846  -3.954  1.00 51.32           H  
ATOM    205 HG22 THR A  14       1.387  -5.184  -5.589  1.00 74.11           H  
ATOM    206 HG23 THR A  14       0.403  -4.370  -4.358  1.00 71.14           H  
ATOM    207  N   GLU A  15       3.266  -5.607  -1.429  1.00  4.30           N  
ATOM    208  CA  GLU A  15       3.179  -6.743  -0.528  1.00 22.51           C  
ATOM    209  C   GLU A  15       2.790  -6.266   0.857  1.00  3.42           C  
ATOM    210  O   GLU A  15       1.781  -6.728   1.363  1.00  4.03           O  
ATOM    211  CB  GLU A  15       4.511  -7.504  -0.491  1.00 42.35           C  
ATOM    212  CG  GLU A  15       4.625  -8.506  -1.642  1.00  4.40           C  
ATOM    213  CD  GLU A  15       3.861  -9.778  -1.301  1.00 21.53           C  
ATOM    214  OE1 GLU A  15       4.461 -10.622  -0.589  1.00 33.12           O  
ATOM    215  OE2 GLU A  15       2.696  -9.917  -1.727  1.00 32.43           O  
ATOM    216  H   GLU A  15       4.164  -5.493  -1.891  1.00 41.31           H  
ATOM    217  HA  GLU A  15       2.393  -7.417  -0.875  1.00 41.11           H  
ATOM    218  HB3 GLU A  15       4.593  -8.041   0.453  1.00 21.31           H  
ATOM    219  HG3 GLU A  15       5.679  -8.750  -1.788  1.00 34.13           H  
ATOM    220  N   ILE A  16       3.514  -5.304   1.436  1.00 75.51           N  
ATOM    221  CA  ILE A  16       3.230  -4.747   2.757  1.00 12.03           C  
ATOM    222  C   ILE A  16       1.753  -4.334   2.834  1.00 53.33           C  
ATOM    223  O   ILE A  16       1.042  -4.699   3.771  1.00 12.23           O  
ATOM    224  CB  ILE A  16       4.196  -3.564   3.029  1.00 73.13           C  
ATOM    225  CG1 ILE A  16       5.661  -4.034   3.182  1.00 20.54           C  
ATOM    226  CG2 ILE A  16       3.787  -2.775   4.288  1.00 43.45           C  
ATOM    227  CD1 ILE A  16       6.687  -2.946   2.841  1.00 32.53           C  
ATOM    228  H   ILE A  16       4.339  -4.969   0.945  1.00 13.43           H  
ATOM    229  HA  ILE A  16       3.395  -5.531   3.500  1.00 62.43           H  
ATOM    230  HB  ILE A  16       4.138  -2.889   2.175  1.00  2.43           H  
ATOM    231 HG13 ILE A  16       5.858  -4.894   2.544  1.00 52.25           H  
ATOM    232 HG21 ILE A  16       2.816  -2.299   4.150  1.00 43.02           H  
ATOM    233 HG22 ILE A  16       3.722  -3.454   5.140  1.00 40.34           H  
ATOM    234 HG23 ILE A  16       4.513  -1.993   4.504  1.00 13.31           H  
ATOM    235 HD11 ILE A  16       7.688  -3.319   3.056  1.00 75.11           H  
ATOM    236 HD12 ILE A  16       6.628  -2.697   1.787  1.00 14.30           H  
ATOM    237 HD13 ILE A  16       6.505  -2.046   3.425  1.00 73.42           H  
ATOM    238  N   VAL A  17       1.265  -3.584   1.839  1.00 24.24           N  
ATOM    239  CA  VAL A  17      -0.112  -3.111   1.847  1.00 43.11           C  
ATOM    240  C   VAL A  17      -1.094  -4.291   1.781  1.00  1.13           C  
ATOM    241  O   VAL A  17      -2.098  -4.308   2.506  1.00 12.10           O  
ATOM    242  CB  VAL A  17      -0.311  -2.047   0.746  1.00 33.54           C  
ATOM    243  CG1 VAL A  17      -1.783  -1.655   0.541  1.00 52.35           C  
ATOM    244  CG2 VAL A  17       0.466  -0.782   1.147  1.00 33.30           C  
ATOM    245  H   VAL A  17       1.866  -3.354   1.058  1.00 40.03           H  
ATOM    246  HA  VAL A  17      -0.252  -2.627   2.808  1.00  0.31           H  
ATOM    247  HB  VAL A  17       0.075  -2.424  -0.203  1.00 60.32           H  
ATOM    248 HG11 VAL A  17      -1.857  -0.863  -0.205  1.00 55.25           H  
ATOM    249 HG12 VAL A  17      -2.360  -2.505   0.185  1.00 61.44           H  
ATOM    250 HG13 VAL A  17      -2.212  -1.308   1.478  1.00  2.01           H  
ATOM    251 HG21 VAL A  17       1.538  -0.975   1.123  1.00 60.32           H  
ATOM    252 HG22 VAL A  17       0.245   0.023   0.452  1.00 74.31           H  
ATOM    253 HG23 VAL A  17       0.180  -0.459   2.151  1.00 52.13           H  
ATOM    254  N   ARG A  18      -0.829  -5.285   0.933  1.00 43.35           N  
ATOM    255  CA  ARG A  18      -1.697  -6.446   0.785  1.00 40.41           C  
ATOM    256  C   ARG A  18      -1.697  -7.289   2.040  1.00 74.11           C  
ATOM    257  O   ARG A  18      -2.765  -7.650   2.510  1.00 35.34           O  
ATOM    258  CB  ARG A  18      -1.213  -7.289  -0.390  1.00 12.41           C  
ATOM    259  CG  ARG A  18      -2.210  -8.405  -0.732  1.00 24.40           C  
ATOM    260  CD  ARG A  18      -1.615  -9.299  -1.812  1.00 40.35           C  
ATOM    261  NE  ARG A  18      -2.556 -10.352  -2.214  1.00 11.13           N  
ATOM    262  CZ  ARG A  18      -2.207 -11.491  -2.817  1.00 51.15           C  
ATOM    263  NH1 ARG A  18      -0.935 -11.731  -3.120  1.00 61.24           N  
ATOM    264  NH2 ARG A  18      -3.129 -12.392  -3.129  1.00 15.42           N  
ATOM    265  H   ARG A  18       0.046  -5.270   0.410  1.00 12.41           H  
ATOM    266  HA  ARG A  18      -2.716  -6.106   0.602  1.00 63.54           H  
ATOM    267  HB3 ARG A  18      -0.240  -7.727  -0.160  1.00 13.14           H  
ATOM    268  HG3 ARG A  18      -3.146  -7.974  -1.086  1.00 23.32           H  
ATOM    269  HD3 ARG A  18      -0.705  -9.754  -1.416  1.00  2.11           H  
ATOM    270  HE  ARG A  18      -3.535 -10.207  -1.971  1.00 12.40           H  
ATOM    271 HH11 ARG A  18      -0.189 -11.068  -2.922  1.00 53.13           H  
ATOM    272 HH12 ARG A  18      -0.660 -12.637  -3.492  1.00  4.42           H  
ATOM    273 HH21 ARG A  18      -4.121 -12.275  -2.920  1.00 34.30           H  
ATOM    274 HH22 ARG A  18      -2.845 -13.269  -3.547  1.00  0.23           H  
ATOM    275  N   ASP A  19      -0.520  -7.605   2.556  1.00 40.42           N  
ATOM    276  CA  ASP A  19      -0.269  -8.591   3.594  1.00 23.14           C  
ATOM    277  C   ASP A  19      -0.843  -8.158   4.942  1.00 64.52           C  
ATOM    278  O   ASP A  19      -0.961  -8.966   5.863  1.00 32.43           O  
ATOM    279  CB  ASP A  19       1.247  -8.812   3.675  1.00 53.31           C  
ATOM    280  CG  ASP A  19       1.593 -10.001   4.559  1.00  2.30           C  
ATOM    281  OD1 ASP A  19       1.230 -11.139   4.185  1.00 32.32           O  
ATOM    282  OD2 ASP A  19       2.226  -9.795   5.621  1.00 63.42           O  
ATOM    283  H   ASP A  19       0.310  -7.226   2.111  1.00 72.54           H  
ATOM    284  HA  ASP A  19      -0.746  -9.525   3.307  1.00 22.41           H  
ATOM    285  HB3 ASP A  19       1.726  -7.907   4.053  1.00 75.14           H  
ATOM    286  N   HIS A  20      -1.220  -6.882   5.046  1.00 43.43           N  
ATOM    287  CA  HIS A  20      -2.073  -6.360   6.108  1.00 63.14           C  
ATOM    288  C   HIS A  20      -3.538  -6.650   5.766  1.00 15.32           C  
ATOM    289  O   HIS A  20      -4.255  -7.309   6.522  1.00 71.13           O  
ATOM    290  CB  HIS A  20      -1.850  -4.851   6.270  1.00  3.00           C  
ATOM    291  CG  HIS A  20      -0.577  -4.437   6.971  1.00 72.12           C  
ATOM    292  ND1 HIS A  20       0.492  -5.231   7.325  1.00 54.34           N  
ATOM    293  CD2 HIS A  20      -0.311  -3.177   7.432  1.00  3.21           C  
ATOM    294  CE1 HIS A  20       1.379  -4.461   7.972  1.00  2.41           C  
ATOM    295  NE2 HIS A  20       0.921  -3.202   8.089  1.00 33.53           N  
ATOM    296  H   HIS A  20      -1.050  -6.330   4.207  1.00 54.35           H  
ATOM    297  HA  HIS A  20      -1.840  -6.833   7.059  1.00 33.51           H  
ATOM    298  HB3 HIS A  20      -2.682  -4.444   6.847  1.00 52.13           H  
ATOM    299  HD1 HIS A  20       0.664  -6.215   7.113  1.00 20.34           H  
ATOM    300  HD2 HIS A  20      -0.960  -2.323   7.343  1.00 13.12           H  
ATOM    301  HE1 HIS A  20       2.317  -4.824   8.367  1.00 21.10           H  
ATOM    302  N   PHE A  21      -4.022  -6.104   4.644  1.00 31.13           N  
ATOM    303  CA  PHE A  21      -5.444  -6.107   4.311  1.00 60.25           C  
ATOM    304  C   PHE A  21      -5.972  -7.526   4.009  1.00 42.04           C  
ATOM    305  O   PHE A  21      -7.172  -7.766   4.122  1.00 35.52           O  
ATOM    306  CB  PHE A  21      -5.719  -5.103   3.175  1.00 20.51           C  
ATOM    307  CG  PHE A  21      -7.004  -4.289   3.290  1.00 73.42           C  
ATOM    308  CD1 PHE A  21      -8.114  -4.721   4.043  1.00 24.50           C  
ATOM    309  CD2 PHE A  21      -7.059  -3.023   2.687  1.00 15.00           C  
ATOM    310  CE1 PHE A  21      -9.204  -3.871   4.285  1.00 33.52           C  
ATOM    311  CE2 PHE A  21      -8.180  -2.193   2.874  1.00 75.41           C  
ATOM    312  CZ  PHE A  21      -9.241  -2.601   3.697  1.00 60.34           C  
ATOM    313  H   PHE A  21      -3.387  -5.658   3.997  1.00 52.13           H  
ATOM    314  HA  PHE A  21      -5.968  -5.727   5.186  1.00 20.10           H  
ATOM    315  HB3 PHE A  21      -5.694  -5.612   2.219  1.00 32.30           H  
ATOM    316  HD1 PHE A  21      -8.148  -5.704   4.464  1.00 44.21           H  
ATOM    317  HD2 PHE A  21      -6.211  -2.667   2.120  1.00 35.14           H  
ATOM    318  HE1 PHE A  21     -10.024  -4.197   4.911  1.00 73.34           H  
ATOM    319  HE2 PHE A  21      -8.183  -1.196   2.463  1.00 31.20           H  
ATOM    320  HZ  PHE A  21     -10.078  -1.945   3.890  1.00 73.42           H  
ATOM    321  N   SER A  22      -5.103  -8.494   3.698  1.00 35.20           N  
ATOM    322  CA  SER A  22      -5.464  -9.891   3.475  1.00 51.33           C  
ATOM    323  C   SER A  22      -6.242 -10.460   4.652  1.00 31.30           C  
ATOM    324  O   SER A  22      -7.113 -11.313   4.477  1.00 13.03           O  
ATOM    325  CB  SER A  22      -4.192 -10.723   3.233  1.00 33.32           C  
ATOM    326  OG  SER A  22      -3.209 -10.556   4.250  1.00 51.21           O  
ATOM    327  H   SER A  22      -4.118  -8.272   3.602  1.00 71.43           H  
ATOM    328  HA  SER A  22      -6.107  -9.944   2.598  1.00 61.24           H  
ATOM    329  HB3 SER A  22      -3.754 -10.417   2.282  1.00 54.15           H  
ATOM    330  HG  SER A  22      -3.492 -10.998   5.080  1.00 40.35           H  
ATOM    331  N   ASP A  23      -5.922  -9.974   5.847  1.00 44.34           N  
ATOM    332  CA  ASP A  23      -6.400 -10.535   7.093  1.00 21.50           C  
ATOM    333  C   ASP A  23      -7.706  -9.859   7.505  1.00 13.41           C  
ATOM    334  O   ASP A  23      -8.363 -10.324   8.433  1.00 31.10           O  
ATOM    335  CB  ASP A  23      -5.332 -10.348   8.181  1.00 34.44           C  
ATOM    336  CG  ASP A  23      -4.017 -11.110   7.957  1.00 74.44           C  
ATOM    337  OD1 ASP A  23      -3.789 -11.688   6.869  1.00  3.21           O  
ATOM    338  OD2 ASP A  23      -3.195 -11.118   8.906  1.00  2.44           O  
ATOM    339  H   ASP A  23      -5.219  -9.244   5.898  1.00 61.13           H  
ATOM    340  HA  ASP A  23      -6.577 -11.605   6.972  1.00 63.34           H  
ATOM    341  HB3 ASP A  23      -5.761 -10.690   9.122  1.00 71.14           H  
ATOM    342  N   MET A  24      -8.096  -8.767   6.832  1.00 72.42           N  
ATOM    343  CA  MET A  24      -9.185  -7.876   7.237  1.00 23.31           C  
ATOM    344  C   MET A  24     -10.392  -7.970   6.289  1.00 73.43           C  
ATOM    345  O   MET A  24     -11.320  -7.165   6.394  1.00 23.42           O  
ATOM    346  CB  MET A  24      -8.670  -6.430   7.404  1.00 33.51           C  
ATOM    347  CG  MET A  24      -7.557  -6.279   8.446  1.00 24.33           C  
ATOM    348  SD  MET A  24      -7.020  -4.574   8.803  1.00 31.43           S  
ATOM    349  CE  MET A  24      -6.142  -4.098   7.297  1.00 41.41           C  
ATOM    350  H   MET A  24      -7.561  -8.521   6.003  1.00 53.14           H  
ATOM    351  HA  MET A  24      -9.542  -8.194   8.214  1.00 24.32           H  
ATOM    352  HB3 MET A  24      -9.502  -5.790   7.701  1.00  4.04           H  
ATOM    353  HG3 MET A  24      -6.686  -6.858   8.133  1.00 43.42           H  
ATOM    354  HE1 MET A  24      -5.722  -3.099   7.427  1.00 40.25           H  
ATOM    355  HE2 MET A  24      -5.335  -4.807   7.115  1.00 43.13           H  
ATOM    356  HE3 MET A  24      -6.839  -4.088   6.459  1.00  2.41           H  
ATOM    357  N   GLY A  25     -10.417  -8.937   5.365  1.00 11.14           N  
ATOM    358  CA  GLY A  25     -11.574  -9.211   4.516  1.00  4.20           C  
ATOM    359  C   GLY A  25     -11.144  -9.587   3.104  1.00 42.14           C  
ATOM    360  O   GLY A  25     -10.067 -10.154   2.919  1.00  3.41           O  
ATOM    361  H   GLY A  25      -9.612  -9.544   5.273  1.00  4.01           H  
ATOM    362  HA2 GLY A  25     -12.130 -10.042   4.948  1.00 32.30           H  
ATOM    363  HA3 GLY A  25     -12.235  -8.348   4.481  1.00  4.10           H  
ATOM    364  N   GLU A  26     -11.996  -9.325   2.111  1.00 43.52           N  
ATOM    365  CA  GLU A  26     -11.775  -9.690   0.716  1.00 35.31           C  
ATOM    366  C   GLU A  26     -11.749  -8.431  -0.138  1.00 14.52           C  
ATOM    367  O   GLU A  26     -12.782  -7.834  -0.467  1.00 52.34           O  
ATOM    368  CB  GLU A  26     -12.815 -10.696   0.237  1.00 32.42           C  
ATOM    369  CG  GLU A  26     -12.586 -12.056   0.898  1.00 55.42           C  
ATOM    370  CD  GLU A  26     -13.728 -13.013   0.581  1.00  4.51           C  
ATOM    371  OE1 GLU A  26     -14.897 -12.658   0.848  1.00 15.51           O  
ATOM    372  OE2 GLU A  26     -13.448 -14.147   0.143  1.00  1.23           O  
ATOM    373  H   GLU A  26     -12.860  -8.838   2.304  1.00 12.20           H  
ATOM    374  HA  GLU A  26     -10.811 -10.184   0.616  1.00 32.34           H  
ATOM    375  HB3 GLU A  26     -12.736 -10.814  -0.844  1.00 20.24           H  
ATOM    376  HG3 GLU A  26     -12.526 -11.940   1.980  1.00 15.33           H  
ATOM    377  N   ILE A  27     -10.523  -8.029  -0.454  1.00 11.20           N  
ATOM    378  CA  ILE A  27     -10.197  -6.964  -1.381  1.00 35.33           C  
ATOM    379  C   ILE A  27     -10.611  -7.470  -2.768  1.00 20.44           C  
ATOM    380  O   ILE A  27     -10.313  -8.611  -3.126  1.00 42.33           O  
ATOM    381  CB  ILE A  27      -8.681  -6.645  -1.333  1.00 14.20           C  
ATOM    382  CG1 ILE A  27      -8.035  -6.631   0.077  1.00 24.13           C  
ATOM    383  CG2 ILE A  27      -8.412  -5.287  -2.001  1.00  4.43           C  
ATOM    384  CD1 ILE A  27      -6.547  -7.001   0.019  1.00 42.52           C  
ATOM    385  H   ILE A  27      -9.759  -8.613  -0.147  1.00 44.55           H  
ATOM    386  HA  ILE A  27     -10.771  -6.082  -1.104  1.00 61.42           H  
ATOM    387  HB  ILE A  27      -8.185  -7.420  -1.917  1.00 14.40           H  
ATOM    388 HG13 ILE A  27      -8.506  -7.360   0.728  1.00 43.21           H  
ATOM    389 HG21 ILE A  27      -8.706  -5.322  -3.046  1.00 61.24           H  
ATOM    390 HG22 ILE A  27      -8.968  -4.496  -1.497  1.00  2.52           H  
ATOM    391 HG23 ILE A  27      -7.351  -5.052  -1.956  1.00 64.23           H  
ATOM    392 HD11 ILE A  27      -6.208  -7.313   1.005  1.00 52.34           H  
ATOM    393 HD12 ILE A  27      -6.385  -7.835  -0.659  1.00 74.23           H  
ATOM    394 HD13 ILE A  27      -5.963  -6.146  -0.313  1.00 64.14           H  
ATOM    395  N   ALA A  28     -11.266  -6.624  -3.554  1.00 55.51           N  
ATOM    396  CA  ALA A  28     -11.509  -6.866  -4.969  1.00 22.00           C  
ATOM    397  C   ALA A  28     -10.234  -6.523  -5.735  1.00 72.22           C  
ATOM    398  O   ALA A  28      -9.644  -7.394  -6.375  1.00 71.35           O  
ATOM    399  CB  ALA A  28     -12.691  -6.032  -5.478  1.00 24.31           C  
ATOM    400  H   ALA A  28     -11.334  -5.669  -3.222  1.00 74.31           H  
ATOM    401  HA  ALA A  28     -11.742  -7.923  -5.121  1.00  0.40           H  
ATOM    402  HB1 ALA A  28     -13.602  -6.342  -4.975  1.00 51.52           H  
ATOM    403  HB2 ALA A  28     -12.526  -4.969  -5.307  1.00 35.22           H  
ATOM    404  HB3 ALA A  28     -12.814  -6.202  -6.549  1.00 33.34           H  
ATOM    405  N   THR A  29      -9.781  -5.272  -5.646  1.00 43.32           N  
ATOM    406  CA  THR A  29      -8.680  -4.752  -6.447  1.00 22.24           C  
ATOM    407  C   THR A  29      -7.670  -4.076  -5.532  1.00 44.32           C  
ATOM    408  O   THR A  29      -8.024  -3.208  -4.725  1.00 23.24           O  
ATOM    409  CB  THR A  29      -9.205  -3.776  -7.504  1.00 73.04           C  
ATOM    410  OG1 THR A  29     -10.286  -4.330  -8.220  1.00 42.43           O  
ATOM    411  CG2 THR A  29      -8.120  -3.379  -8.506  1.00  2.10           C  
ATOM    412  H   THR A  29     -10.272  -4.621  -5.046  1.00 52.42           H  
ATOM    413  HA  THR A  29      -8.192  -5.574  -6.971  1.00 21.14           H  
ATOM    414  HB  THR A  29      -9.566  -2.882  -7.006  1.00  0.53           H  
ATOM    415  HG1 THR A  29     -10.770  -3.558  -8.580  1.00 24.03           H  
ATOM    416 HG21 THR A  29      -7.343  -2.795  -8.010  1.00  3.31           H  
ATOM    417 HG22 THR A  29      -8.560  -2.767  -9.289  1.00 40.52           H  
ATOM    418 HG23 THR A  29      -7.678  -4.268  -8.957  1.00 52.23           H  
ATOM    419  N   LEU A  30      -6.406  -4.466  -5.689  1.00  1.50           N  
ATOM    420  CA  LEU A  30      -5.253  -3.880  -5.031  1.00 35.11           C  
ATOM    421  C   LEU A  30      -4.257  -3.551  -6.135  1.00 13.53           C  
ATOM    422  O   LEU A  30      -3.894  -4.421  -6.929  1.00 32.32           O  
ATOM    423  CB  LEU A  30      -4.718  -4.867  -3.984  1.00 42.55           C  
ATOM    424  CG  LEU A  30      -3.609  -4.255  -3.107  1.00 14.12           C  
ATOM    425  CD1 LEU A  30      -3.757  -4.757  -1.670  1.00 13.43           C  
ATOM    426  CD2 LEU A  30      -2.213  -4.606  -3.624  1.00 54.51           C  
ATOM    427  H   LEU A  30      -6.186  -5.189  -6.366  1.00 23.31           H  
ATOM    428  HA  LEU A  30      -5.552  -2.960  -4.526  1.00 51.32           H  
ATOM    429  HB3 LEU A  30      -4.360  -5.776  -4.470  1.00 63.22           H  
ATOM    430  HG  LEU A  30      -3.711  -3.170  -3.094  1.00  3.40           H  
ATOM    431 HD11 LEU A  30      -2.947  -4.365  -1.056  1.00 15.22           H  
ATOM    432 HD12 LEU A  30      -3.730  -5.845  -1.655  1.00 60.32           H  
ATOM    433 HD13 LEU A  30      -4.708  -4.418  -1.258  1.00 31.43           H  
ATOM    434 HD21 LEU A  30      -2.064  -4.207  -4.626  1.00 21.40           H  
ATOM    435 HD22 LEU A  30      -2.079  -5.688  -3.652  1.00 15.10           H  
ATOM    436 HD23 LEU A  30      -1.462  -4.178  -2.960  1.00 42.12           H  
ATOM    437  N   TYR A  31      -3.901  -2.276  -6.256  1.00 62.03           N  
ATOM    438  CA  TYR A  31      -3.042  -1.720  -7.295  1.00 40.53           C  
ATOM    439  C   TYR A  31      -2.387  -0.465  -6.733  1.00  1.12           C  
ATOM    440  O   TYR A  31      -2.631  -0.104  -5.577  1.00 64.04           O  
ATOM    441  CB  TYR A  31      -3.850  -1.427  -8.578  1.00 22.00           C  
ATOM    442  CG  TYR A  31      -4.718  -0.174  -8.642  1.00 61.14           C  
ATOM    443  CD1 TYR A  31      -5.421   0.311  -7.520  1.00  3.41           C  
ATOM    444  CD2 TYR A  31      -4.856   0.491  -9.878  1.00 32.12           C  
ATOM    445  CE1 TYR A  31      -6.286   1.408  -7.643  1.00 14.31           C  
ATOM    446  CE2 TYR A  31      -5.687   1.617 -10.001  1.00  0.44           C  
ATOM    447  CZ  TYR A  31      -6.407   2.073  -8.879  1.00 12.54           C  
ATOM    448  OH  TYR A  31      -7.231   3.141  -8.995  1.00 14.33           O  
ATOM    449  H   TYR A  31      -4.146  -1.592  -5.549  1.00 52.11           H  
ATOM    450  HA  TYR A  31      -2.245  -2.429  -7.535  1.00 15.40           H  
ATOM    451  HB3 TYR A  31      -4.496  -2.278  -8.791  1.00 62.34           H  
ATOM    452  HD1 TYR A  31      -5.290  -0.107  -6.536  1.00 64.35           H  
ATOM    453  HD2 TYR A  31      -4.319   0.134 -10.744  1.00 11.33           H  
ATOM    454  HE1 TYR A  31      -6.821   1.765  -6.770  1.00 13.52           H  
ATOM    455  HE2 TYR A  31      -5.782   2.126 -10.948  1.00 42.55           H  
ATOM    456  HH  TYR A  31      -7.610   3.378  -8.125  1.00 65.12           H  
ATOM    457  N   VAL A  32      -1.563   0.199  -7.529  1.00 54.15           N  
ATOM    458  CA  VAL A  32      -0.816   1.369  -7.122  1.00 60.35           C  
ATOM    459  C   VAL A  32      -1.077   2.420  -8.192  1.00 55.12           C  
ATOM    460  O   VAL A  32      -1.107   2.130  -9.395  1.00 11.11           O  
ATOM    461  CB  VAL A  32       0.677   0.999  -6.982  1.00 54.24           C  
ATOM    462  CG1 VAL A  32       1.474   2.066  -6.252  1.00 63.31           C  
ATOM    463  CG2 VAL A  32       0.894  -0.331  -6.232  1.00 51.52           C  
ATOM    464  H   VAL A  32      -1.351  -0.150  -8.463  1.00 75.23           H  
ATOM    465  HA  VAL A  32      -1.187   1.724  -6.158  1.00 42.41           H  
ATOM    466  HB  VAL A  32       1.115   0.956  -7.975  1.00 33.00           H  
ATOM    467 HG11 VAL A  32       2.505   1.731  -6.116  1.00 31.32           H  
ATOM    468 HG12 VAL A  32       1.499   2.953  -6.868  1.00 33.41           H  
ATOM    469 HG13 VAL A  32       1.026   2.293  -5.285  1.00 72.25           H  
ATOM    470 HG21 VAL A  32       1.958  -0.487  -6.074  1.00 31.34           H  
ATOM    471 HG22 VAL A  32       0.392  -0.301  -5.261  1.00 14.33           H  
ATOM    472 HG23 VAL A  32       0.520  -1.170  -6.818  1.00 34.30           H  
ATOM    473  N   GLN A  33      -1.284   3.660  -7.762  1.00  3.30           N  
ATOM    474  CA  GLN A  33      -1.377   4.793  -8.674  1.00 74.24           C  
ATOM    475  C   GLN A  33      -0.101   5.645  -8.651  1.00  3.24           C  
ATOM    476  O   GLN A  33       0.029   6.577  -9.448  1.00 52.54           O  
ATOM    477  CB  GLN A  33      -2.699   5.549  -8.439  1.00 33.43           C  
ATOM    478  CG  GLN A  33      -3.913   4.693  -8.861  1.00 31.30           C  
ATOM    479  CD  GLN A  33      -5.114   5.542  -9.278  1.00 52.43           C  
ATOM    480  OE1 GLN A  33      -5.383   5.729 -10.469  1.00 22.03           O  
ATOM    481  NE2 GLN A  33      -5.863   6.090  -8.340  1.00 73.33           N  
ATOM    482  H   GLN A  33      -1.341   3.827  -6.763  1.00 14.22           H  
ATOM    483  HA  GLN A  33      -1.427   4.429  -9.693  1.00 74.25           H  
ATOM    484  HB3 GLN A  33      -2.685   6.460  -9.033  1.00 32.22           H  
ATOM    485  HG3 GLN A  33      -4.196   4.037  -8.036  1.00 22.10           H  
ATOM    486 HE21 GLN A  33      -5.725   5.890  -7.353  1.00 25.31           H  
ATOM    487 HE22 GLN A  33      -6.655   6.671  -8.573  1.00 14.54           H  
ATOM    488  N   VAL A  34       0.880   5.310  -7.809  1.00  3.31           N  
ATOM    489  CA  VAL A  34       2.031   6.164  -7.512  1.00 10.42           C  
ATOM    490  C   VAL A  34       3.046   5.311  -6.731  1.00 73.15           C  
ATOM    491  O   VAL A  34       2.710   4.791  -5.671  1.00 64.34           O  
ATOM    492  CB  VAL A  34       1.536   7.452  -6.789  1.00 61.43           C  
ATOM    493  CG1 VAL A  34       0.511   7.196  -5.675  1.00 42.54           C  
ATOM    494  CG2 VAL A  34       2.672   8.309  -6.235  1.00 13.30           C  
ATOM    495  H   VAL A  34       0.813   4.452  -7.267  1.00 32.42           H  
ATOM    496  HA  VAL A  34       2.495   6.474  -8.446  1.00 21.10           H  
ATOM    497  HB  VAL A  34       1.032   8.067  -7.536  1.00  5.33           H  
ATOM    498 HG11 VAL A  34       0.924   6.485  -4.963  1.00 53.11           H  
ATOM    499 HG12 VAL A  34       0.278   8.130  -5.162  1.00 41.12           H  
ATOM    500 HG13 VAL A  34      -0.421   6.803  -6.078  1.00 43.54           H  
ATOM    501 HG21 VAL A  34       2.278   9.233  -5.810  1.00 64.31           H  
ATOM    502 HG22 VAL A  34       3.207   7.771  -5.456  1.00 43.13           H  
ATOM    503 HG23 VAL A  34       3.362   8.573  -7.027  1.00 45.12           H  
ATOM    504  N   TYR A  35       4.243   5.069  -7.272  1.00 43.11           N  
ATOM    505  CA  TYR A  35       5.278   4.233  -6.661  1.00 61.31           C  
ATOM    506  C   TYR A  35       6.509   5.094  -6.393  1.00 23.40           C  
ATOM    507  O   TYR A  35       7.074   5.695  -7.316  1.00 63.15           O  
ATOM    508  CB  TYR A  35       5.635   3.041  -7.564  1.00 13.30           C  
ATOM    509  CG  TYR A  35       6.913   2.323  -7.148  1.00 21.23           C  
ATOM    510  CD1 TYR A  35       6.976   1.630  -5.924  1.00  1.01           C  
ATOM    511  CD2 TYR A  35       8.065   2.398  -7.954  1.00 23.40           C  
ATOM    512  CE1 TYR A  35       8.180   1.044  -5.493  1.00 20.11           C  
ATOM    513  CE2 TYR A  35       9.261   1.780  -7.548  1.00 61.34           C  
ATOM    514  CZ  TYR A  35       9.333   1.132  -6.294  1.00 41.12           C  
ATOM    515  OH  TYR A  35      10.517   0.612  -5.864  1.00  3.23           O  
ATOM    516  H   TYR A  35       4.511   5.533  -8.132  1.00 72.45           H  
ATOM    517  HA  TYR A  35       4.914   3.829  -5.712  1.00 13.10           H  
ATOM    518  HB3 TYR A  35       5.753   3.403  -8.587  1.00 23.54           H  
ATOM    519  HD1 TYR A  35       6.107   1.563  -5.287  1.00 44.35           H  
ATOM    520  HD2 TYR A  35       8.049   2.959  -8.877  1.00 22.13           H  
ATOM    521  HE1 TYR A  35       8.233   0.518  -4.551  1.00 20.43           H  
ATOM    522  HE2 TYR A  35      10.134   1.842  -8.181  1.00 74.25           H  
ATOM    523  HH  TYR A  35      10.575   0.463  -4.900  1.00 40.44           H  
ATOM    524  N   GLU A  36       6.929   5.140  -5.131  1.00 50.21           N  
ATOM    525  CA  GLU A  36       8.085   5.900  -4.692  1.00 24.30           C  
ATOM    526  C   GLU A  36       9.332   5.017  -4.783  1.00 10.12           C  
ATOM    527  O   GLU A  36       9.680   4.303  -3.850  1.00 12.40           O  
ATOM    528  CB  GLU A  36       7.833   6.449  -3.282  1.00 70.43           C  
ATOM    529  CG  GLU A  36       7.202   7.851  -3.312  1.00 41.02           C  
ATOM    530  CD  GLU A  36       5.912   7.936  -4.142  1.00 33.54           C  
ATOM    531  OE1 GLU A  36       4.831   7.704  -3.553  1.00 11.11           O  
ATOM    532  OE2 GLU A  36       5.998   8.236  -5.360  1.00 45.12           O  
ATOM    533  H   GLU A  36       6.446   4.607  -4.416  1.00 23.11           H  
ATOM    534  HA  GLU A  36       8.225   6.750  -5.358  1.00 73.35           H  
ATOM    535  HB3 GLU A  36       8.783   6.512  -2.756  1.00 53.23           H  
ATOM    536  HG3 GLU A  36       7.934   8.545  -3.725  1.00  2.24           H  
ATOM    537  N   SER A  37      10.014   5.070  -5.926  1.00 21.50           N  
ATOM    538  CA  SER A  37      11.220   4.306  -6.228  1.00 43.45           C  
ATOM    539  C   SER A  37      12.446   4.775  -5.429  1.00 25.11           C  
ATOM    540  O   SER A  37      13.483   4.106  -5.448  1.00 61.25           O  
ATOM    541  CB  SER A  37      11.451   4.446  -7.739  1.00 63.13           C  
ATOM    542  OG  SER A  37      12.234   3.406  -8.287  1.00 10.02           O  
ATOM    543  H   SER A  37       9.653   5.656  -6.669  1.00 34.24           H  
ATOM    544  HA  SER A  37      11.039   3.262  -5.978  1.00 54.45           H  
ATOM    545  HB3 SER A  37      11.933   5.403  -7.943  1.00 71.14           H  
ATOM    546  HG  SER A  37      12.448   3.698  -9.198  1.00 50.15           H  
ATOM    547  N   SER A  38      12.361   5.920  -4.748  1.00 23.41           N  
ATOM    548  CA  SER A  38      13.477   6.546  -4.048  1.00 41.05           C  
ATOM    549  C   SER A  38      13.191   6.689  -2.548  1.00 21.12           C  
ATOM    550  O   SER A  38      14.019   7.228  -1.814  1.00 52.01           O  
ATOM    551  CB  SER A  38      13.749   7.894  -4.723  1.00 51.12           C  
ATOM    552  OG  SER A  38      15.110   8.272  -4.666  1.00 62.22           O  
ATOM    553  H   SER A  38      11.497   6.446  -4.791  1.00 70.22           H  
ATOM    554  HA  SER A  38      14.363   5.924  -4.154  1.00 74.42           H  
ATOM    555  HB3 SER A  38      13.144   8.652  -4.229  1.00 21.11           H  
ATOM    556  HG  SER A  38      15.136   9.190  -5.017  1.00 54.42           H  
ATOM    557  N   LEU A  39      12.030   6.219  -2.083  1.00 42.14           N  
ATOM    558  CA  LEU A  39      11.572   6.226  -0.700  1.00 21.12           C  
ATOM    559  C   LEU A  39      10.855   4.887  -0.489  1.00  3.20           C  
ATOM    560  O   LEU A  39      11.184   3.918  -1.174  1.00  0.24           O  
ATOM    561  CB  LEU A  39      10.674   7.452  -0.426  1.00 41.13           C  
ATOM    562  CG  LEU A  39      11.357   8.825  -0.538  1.00  5.22           C  
ATOM    563  CD1 LEU A  39      10.319   9.936  -0.364  1.00 14.12           C  
ATOM    564  CD2 LEU A  39      12.456   9.018   0.518  1.00 42.45           C  
ATOM    565  H   LEU A  39      11.469   5.625  -2.682  1.00 70.12           H  
ATOM    566  HA  LEU A  39      12.432   6.244  -0.031  1.00 25.50           H  
ATOM    567  HB3 LEU A  39      10.290   7.369   0.581  1.00 64.31           H  
ATOM    568  HG  LEU A  39      11.785   8.925  -1.533  1.00 32.23           H  
ATOM    569 HD11 LEU A  39       9.525   9.814  -1.103  1.00 42.31           H  
ATOM    570 HD12 LEU A  39      10.783  10.910  -0.527  1.00 30.34           H  
ATOM    571 HD13 LEU A  39       9.886   9.889   0.638  1.00 45.45           H  
ATOM    572 HD21 LEU A  39      13.248   8.292   0.351  1.00 13.01           H  
ATOM    573 HD22 LEU A  39      12.046   8.893   1.522  1.00 64.21           H  
ATOM    574 HD23 LEU A  39      12.903  10.007   0.409  1.00  3.20           H  
ATOM    575  N   GLU A  40       9.929   4.787   0.465  1.00 62.11           N  
ATOM    576  CA  GLU A  40       9.216   3.555   0.771  1.00 71.14           C  
ATOM    577  C   GLU A  40       7.737   3.924   0.988  1.00 52.24           C  
ATOM    578  O   GLU A  40       7.225   3.819   2.101  1.00 75.24           O  
ATOM    579  CB  GLU A  40       9.848   2.823   1.977  1.00  4.11           C  
ATOM    580  CG  GLU A  40      11.356   2.528   1.872  1.00 21.41           C  
ATOM    581  CD  GLU A  40      11.996   2.247   3.247  1.00 31.10           C  
ATOM    582  OE1 GLU A  40      12.097   3.190   4.072  1.00 12.01           O  
ATOM    583  OE2 GLU A  40      12.436   1.102   3.493  1.00 55.35           O  
ATOM    584  H   GLU A  40       9.699   5.587   1.039  1.00 11.10           H  
ATOM    585  HA  GLU A  40       9.295   2.892  -0.085  1.00 13.43           H  
ATOM    586  HB3 GLU A  40       9.318   1.882   2.101  1.00 63.42           H  
ATOM    587  HG3 GLU A  40      11.862   3.392   1.449  1.00 73.23           H  
ATOM    588  N   SER A  41       7.055   4.407  -0.060  1.00 13.43           N  
ATOM    589  CA  SER A  41       5.683   4.913   0.010  1.00 41.01           C  
ATOM    590  C   SER A  41       4.792   4.093  -0.925  1.00 61.43           C  
ATOM    591  O   SER A  41       5.213   3.767  -2.043  1.00 52.15           O  
ATOM    592  CB  SER A  41       5.672   6.393  -0.399  1.00 12.03           C  
ATOM    593  OG  SER A  41       4.768   7.171   0.362  1.00 31.32           O  
ATOM    594  H   SER A  41       7.463   4.380  -0.984  1.00 53.32           H  
ATOM    595  HA  SER A  41       5.320   4.823   1.033  1.00 13.20           H  
ATOM    596  HB3 SER A  41       5.403   6.470  -1.450  1.00 62.14           H  
ATOM    597  HG  SER A  41       4.240   7.690  -0.278  1.00 50.32           H  
ATOM    598  N   LEU A  42       3.568   3.780  -0.485  1.00 22.21           N  
ATOM    599  CA  LEU A  42       2.569   3.081  -1.288  1.00 24.50           C  
ATOM    600  C   LEU A  42       1.227   3.795  -1.130  1.00 61.22           C  
ATOM    601  O   LEU A  42       0.630   3.762  -0.050  1.00 11.44           O  
ATOM    602  CB  LEU A  42       2.477   1.595  -0.894  1.00 11.32           C  
ATOM    603  CG  LEU A  42       1.759   0.679  -1.913  1.00 72.22           C  
ATOM    604  CD1 LEU A  42       0.312   1.051  -2.268  1.00  0.04           C  
ATOM    605  CD2 LEU A  42       2.568   0.564  -3.203  1.00  3.43           C  
ATOM    606  H   LEU A  42       3.285   4.135   0.425  1.00 40.14           H  
ATOM    607  HA  LEU A  42       2.900   3.112  -2.325  1.00  4.21           H  
ATOM    608  HB3 LEU A  42       2.000   1.504   0.078  1.00 60.15           H  
ATOM    609  HG  LEU A  42       1.722  -0.324  -1.497  1.00 74.21           H  
ATOM    610 HD11 LEU A  42      -0.241   1.314  -1.366  1.00 33.42           H  
ATOM    611 HD12 LEU A  42      -0.183   0.201  -2.736  1.00 12.12           H  
ATOM    612 HD13 LEU A  42       0.283   1.891  -2.957  1.00 40.35           H  
ATOM    613 HD21 LEU A  42       3.599   0.350  -2.957  1.00 72.31           H  
ATOM    614 HD22 LEU A  42       2.538   1.501  -3.755  1.00 44.02           H  
ATOM    615 HD23 LEU A  42       2.172  -0.250  -3.799  1.00 14.04           H  
ATOM    616  N   VAL A  43       0.734   4.412  -2.204  1.00 54.42           N  
ATOM    617  CA  VAL A  43      -0.580   5.047  -2.272  1.00 70.22           C  
ATOM    618  C   VAL A  43      -1.288   4.587  -3.564  1.00 12.20           C  
ATOM    619  O   VAL A  43      -0.652   4.159  -4.539  1.00  1.21           O  
ATOM    620  CB  VAL A  43      -0.420   6.585  -2.147  1.00 70.23           C  
ATOM    621  CG1 VAL A  43      -1.774   7.290  -1.991  1.00 62.43           C  
ATOM    622  CG2 VAL A  43       0.490   7.010  -0.985  1.00 71.43           C  
ATOM    623  H   VAL A  43       1.340   4.546  -3.005  1.00 33.13           H  
ATOM    624  HA  VAL A  43      -1.170   4.698  -1.424  1.00 52.33           H  
ATOM    625  HB  VAL A  43       0.041   6.963  -3.050  1.00 12.31           H  
ATOM    626 HG11 VAL A  43      -1.632   8.346  -1.769  1.00 71.13           H  
ATOM    627 HG12 VAL A  43      -2.337   7.224  -2.921  1.00 64.02           H  
ATOM    628 HG13 VAL A  43      -2.344   6.833  -1.183  1.00 24.41           H  
ATOM    629 HG21 VAL A  43       1.522   6.730  -1.196  1.00 45.22           H  
ATOM    630 HG22 VAL A  43       0.458   8.091  -0.853  1.00 73.44           H  
ATOM    631 HG23 VAL A  43       0.178   6.518  -0.072  1.00 25.50           H  
ATOM    632  N   GLY A  44      -2.624   4.643  -3.593  1.00 23.43           N  
ATOM    633  CA  GLY A  44      -3.416   4.287  -4.768  1.00 44.21           C  
ATOM    634  C   GLY A  44      -4.763   3.648  -4.467  1.00 51.21           C  
ATOM    635  O   GLY A  44      -5.369   3.132  -5.401  1.00 52.44           O  
ATOM    636  H   GLY A  44      -3.110   5.058  -2.807  1.00 21.23           H  
ATOM    637  HA2 GLY A  44      -3.588   5.189  -5.353  1.00 51.13           H  
ATOM    638  HA3 GLY A  44      -2.877   3.568  -5.386  1.00 43.21           H  
ATOM    639  N   GLY A  45      -5.240   3.649  -3.221  1.00 21.32           N  
ATOM    640  CA  GLY A  45      -6.500   3.036  -2.855  1.00 54.12           C  
ATOM    641  C   GLY A  45      -6.532   1.506  -2.930  1.00 24.21           C  
ATOM    642  O   GLY A  45      -5.629   0.844  -3.449  1.00 61.45           O  
ATOM    643  H   GLY A  45      -4.857   4.289  -2.534  1.00 65.22           H  
ATOM    644  HA2 GLY A  45      -6.679   3.331  -1.833  1.00 63.45           H  
ATOM    645  HA3 GLY A  45      -7.292   3.445  -3.487  1.00 61.02           H  
ATOM    646  N   VAL A  46      -7.607   0.937  -2.387  1.00 24.33           N  
ATOM    647  CA  VAL A  46      -7.939  -0.486  -2.376  1.00 40.44           C  
ATOM    648  C   VAL A  46      -9.456  -0.597  -2.367  1.00 33.03           C  
ATOM    649  O   VAL A  46     -10.128   0.077  -1.584  1.00 41.54           O  
ATOM    650  CB  VAL A  46      -7.321  -1.236  -1.169  1.00  2.22           C  
ATOM    651  CG1 VAL A  46      -5.992  -1.890  -1.535  1.00  4.33           C  
ATOM    652  CG2 VAL A  46      -7.127  -0.347   0.068  1.00  2.24           C  
ATOM    653  H   VAL A  46      -8.248   1.531  -1.873  1.00 12.42           H  
ATOM    654  HA  VAL A  46      -7.587  -0.919  -3.309  1.00 71.01           H  
ATOM    655  HB  VAL A  46      -7.973  -2.068  -0.891  1.00 42.32           H  
ATOM    656 HG11 VAL A  46      -5.267  -1.141  -1.843  1.00 54.14           H  
ATOM    657 HG12 VAL A  46      -5.603  -2.422  -0.667  1.00 42.43           H  
ATOM    658 HG13 VAL A  46      -6.164  -2.605  -2.339  1.00 21.02           H  
ATOM    659 HG21 VAL A  46      -8.098   0.019   0.403  1.00 44.43           H  
ATOM    660 HG22 VAL A  46      -6.667  -0.920   0.866  1.00  0.54           H  
ATOM    661 HG23 VAL A  46      -6.468   0.492  -0.147  1.00  1.53           H  
ATOM    662  N   ILE A  47      -9.987  -1.401  -3.283  1.00 72.04           N  
ATOM    663  CA  ILE A  47     -11.404  -1.545  -3.570  1.00  0.34           C  
ATOM    664  C   ILE A  47     -11.797  -2.888  -2.956  1.00 72.15           C  
ATOM    665  O   ILE A  47     -11.166  -3.891  -3.289  1.00 42.55           O  
ATOM    666  CB  ILE A  47     -11.640  -1.522  -5.106  1.00 64.21           C  
ATOM    667  CG1 ILE A  47     -11.155  -0.254  -5.859  1.00 63.34           C  
ATOM    668  CG2 ILE A  47     -13.146  -1.666  -5.393  1.00 73.02           C  
ATOM    669  CD1 ILE A  47      -9.642  -0.013  -5.974  1.00 52.11           C  
ATOM    670  H   ILE A  47      -9.366  -1.983  -3.837  1.00 34.00           H  
ATOM    671  HA  ILE A  47     -11.969  -0.739  -3.100  1.00 73.13           H  
ATOM    672  HB  ILE A  47     -11.137  -2.383  -5.548  1.00 63.34           H  
ATOM    673 HG13 ILE A  47     -11.600   0.625  -5.412  1.00 42.13           H  
ATOM    674 HG21 ILE A  47     -13.535  -2.600  -4.985  1.00 21.14           H  
ATOM    675 HG22 ILE A  47     -13.700  -0.835  -4.950  1.00 44.35           H  
ATOM    676 HG23 ILE A  47     -13.335  -1.679  -6.467  1.00 72.11           H  
ATOM    677 HD11 ILE A  47      -9.244   0.376  -5.039  1.00 74.43           H  
ATOM    678 HD12 ILE A  47      -9.122  -0.929  -6.241  1.00 22.30           H  
ATOM    679 HD13 ILE A  47      -9.459   0.734  -6.747  1.00 63.41           H  
ATOM    680  N   PHE A  48     -12.785  -2.938  -2.061  1.00 51.31           N  
ATOM    681  CA  PHE A  48     -13.330  -4.191  -1.532  1.00 63.23           C  
ATOM    682  C   PHE A  48     -14.442  -4.739  -2.415  1.00 52.44           C  
ATOM    683  O   PHE A  48     -15.163  -3.969  -3.046  1.00 54.44           O  
ATOM    684  CB  PHE A  48     -13.877  -3.982  -0.115  1.00 12.41           C  
ATOM    685  CG  PHE A  48     -13.048  -4.661   0.946  1.00 23.11           C  
ATOM    686  CD1 PHE A  48     -11.661  -4.432   1.015  1.00 42.42           C  
ATOM    687  CD2 PHE A  48     -13.657  -5.558   1.841  1.00  4.20           C  
ATOM    688  CE1 PHE A  48     -10.885  -5.143   1.941  1.00 73.02           C  
ATOM    689  CE2 PHE A  48     -12.883  -6.238   2.790  1.00 60.02           C  
ATOM    690  CZ  PHE A  48     -11.493  -6.038   2.837  1.00 63.25           C  
ATOM    691  H   PHE A  48     -13.222  -2.077  -1.765  1.00 74.01           H  
ATOM    692  HA  PHE A  48     -12.537  -4.935  -1.495  1.00 42.52           H  
ATOM    693  HB3 PHE A  48     -14.901  -4.356  -0.055  1.00 32.34           H  
ATOM    694  HD1 PHE A  48     -11.179  -3.721   0.354  1.00 20.01           H  
ATOM    695  HD2 PHE A  48     -14.720  -5.741   1.812  1.00 75.44           H  
ATOM    696  HE1 PHE A  48      -9.819  -4.980   1.971  1.00 73.01           H  
ATOM    697  HE2 PHE A  48     -13.382  -6.902   3.480  1.00 55.14           H  
ATOM    698  HZ  PHE A  48     -10.889  -6.550   3.570  1.00 24.41           H  
ATOM    699  N   GLU A  49     -14.648  -6.057  -2.365  1.00 32.34           N  
ATOM    700  CA  GLU A  49     -15.730  -6.736  -3.068  1.00 72.25           C  
ATOM    701  C   GLU A  49     -17.075  -6.189  -2.587  1.00 31.21           C  
ATOM    702  O   GLU A  49     -17.950  -5.849  -3.384  1.00 33.11           O  
ATOM    703  CB  GLU A  49     -15.662  -8.224  -2.793  1.00 22.31           C  
ATOM    704  CG  GLU A  49     -14.529  -8.962  -3.513  1.00 35.43           C  
ATOM    705  CD  GLU A  49     -14.735 -10.480  -3.453  1.00 13.51           C  
ATOM    706  OE1 GLU A  49     -15.137 -11.012  -2.393  1.00 71.24           O  
ATOM    707  OE2 GLU A  49     -14.510 -11.149  -4.488  1.00 11.31           O  
ATOM    708  H   GLU A  49     -14.038  -6.654  -1.816  1.00 53.12           H  
ATOM    709  HA  GLU A  49     -15.642  -6.622  -4.129  1.00 13.51           H  
ATOM    710  HB3 GLU A  49     -16.612  -8.663  -3.090  1.00  1.53           H  
ATOM    711  HG3 GLU A  49     -13.576  -8.702  -3.046  1.00 33.10           H  
ATOM    712  N   ASP A  50     -17.210  -6.048  -1.268  1.00  3.12           N  
ATOM    713  CA  ASP A  50     -18.429  -5.650  -0.568  1.00 60.11           C  
ATOM    714  C   ASP A  50     -18.485  -4.130  -0.386  1.00 75.01           C  
ATOM    715  O   ASP A  50     -19.111  -3.604   0.534  1.00 72.12           O  
ATOM    716  CB  ASP A  50     -18.524  -6.411   0.752  1.00 22.34           C  
ATOM    717  CG  ASP A  50     -19.935  -6.369   1.334  1.00 20.33           C  
ATOM    718  OD1 ASP A  50     -20.892  -6.745   0.615  1.00 20.34           O  
ATOM    719  OD2 ASP A  50     -20.048  -6.085   2.550  1.00  1.13           O  
ATOM    720  H   ASP A  50     -16.411  -6.267  -0.694  1.00 54.41           H  
ATOM    721  HA  ASP A  50     -19.287  -5.947  -1.167  1.00 61.03           H  
ATOM    722  HB3 ASP A  50     -17.810  -5.987   1.456  1.00 53.24           H  
ATOM    723  N   GLY A  51     -17.782  -3.410  -1.260  1.00  4.44           N  
ATOM    724  CA  GLY A  51     -18.051  -2.019  -1.551  1.00 13.41           C  
ATOM    725  C   GLY A  51     -17.454  -1.052  -0.549  1.00 32.12           C  
ATOM    726  O   GLY A  51     -18.172  -0.201  -0.022  1.00 31.41           O  
ATOM    727  H   GLY A  51     -17.227  -3.911  -1.942  1.00 61.22           H  
ATOM    728  HA2 GLY A  51     -17.626  -1.824  -2.526  1.00  3.54           H  
ATOM    729  HA3 GLY A  51     -19.127  -1.859  -1.584  1.00 11.32           H  
ATOM    730  N   ARG A  52     -16.154  -1.183  -0.275  1.00 40.42           N  
ATOM    731  CA  ARG A  52     -15.459  -0.421   0.762  1.00  0.52           C  
ATOM    732  C   ARG A  52     -14.161   0.090   0.145  1.00  2.11           C  
ATOM    733  O   ARG A  52     -13.156  -0.621   0.125  1.00 43.43           O  
ATOM    734  CB  ARG A  52     -15.285  -1.248   2.058  1.00  4.23           C  
ATOM    735  CG  ARG A  52     -16.552  -2.037   2.419  1.00  2.10           C  
ATOM    736  CD  ARG A  52     -16.439  -2.924   3.661  1.00 60.42           C  
ATOM    737  NE  ARG A  52     -17.701  -3.673   3.824  1.00 24.04           N  
ATOM    738  CZ  ARG A  52     -18.852  -3.164   4.277  1.00  3.53           C  
ATOM    739  NH1 ARG A  52     -18.861  -1.978   4.886  1.00 44.23           N  
ATOM    740  NH2 ARG A  52     -19.978  -3.847   4.135  1.00 63.11           N  
ATOM    741  H   ARG A  52     -15.628  -1.874  -0.789  1.00 51.42           H  
ATOM    742  HA  ARG A  52     -16.066   0.445   1.034  1.00 24.41           H  
ATOM    743  HB3 ARG A  52     -15.071  -0.558   2.871  1.00 62.35           H  
ATOM    744  HG3 ARG A  52     -16.799  -2.703   1.596  1.00 20.10           H  
ATOM    745  HD3 ARG A  52     -16.233  -2.314   4.542  1.00 74.35           H  
ATOM    746  HE  ARG A  52     -17.729  -4.597   3.407  1.00 20.23           H  
ATOM    747 HH11 ARG A  52     -18.052  -1.370   4.861  1.00 24.02           H  
ATOM    748 HH12 ARG A  52     -19.751  -1.529   5.115  1.00 61.31           H  
ATOM    749 HH21 ARG A  52     -20.002  -4.709   3.573  1.00 40.21           H  
ATOM    750 HH22 ARG A  52     -20.905  -3.519   4.417  1.00 15.13           H  
ATOM    751  N   HIS A  53     -14.224   1.238  -0.524  1.00 63.21           N  
ATOM    752  CA  HIS A  53     -13.096   1.823  -1.230  1.00 15.53           C  
ATOM    753  C   HIS A  53     -12.370   2.744  -0.251  1.00 61.05           C  
ATOM    754  O   HIS A  53     -12.968   3.682   0.283  1.00 33.21           O  
ATOM    755  CB  HIS A  53     -13.600   2.579  -2.468  1.00 64.03           C  
ATOM    756  CG  HIS A  53     -12.573   2.962  -3.510  1.00 34.44           C  
ATOM    757  ND1 HIS A  53     -12.802   3.819  -4.564  1.00  5.41           N  
ATOM    758  CD2 HIS A  53     -11.298   2.481  -3.645  1.00 51.31           C  
ATOM    759  CE1 HIS A  53     -11.689   3.888  -5.304  1.00 25.24           C  
ATOM    760  NE2 HIS A  53     -10.732   3.099  -4.775  1.00 53.51           N  
ATOM    761  H   HIS A  53     -15.082   1.780  -0.467  1.00 15.12           H  
ATOM    762  HA  HIS A  53     -12.437   1.020  -1.549  1.00 43.34           H  
ATOM    763  HB3 HIS A  53     -14.143   3.453  -2.127  1.00  2.24           H  
ATOM    764  HD1 HIS A  53     -13.642   4.384  -4.741  1.00 10.11           H  
ATOM    765  HD2 HIS A  53     -10.800   1.781  -2.983  1.00 20.00           H  
ATOM    766  HE1 HIS A  53     -11.587   4.521  -6.178  1.00 71.42           H  
ATOM    767  N   TYR A  54     -11.080   2.497  -0.027  1.00 33.02           N  
ATOM    768  CA  TYR A  54     -10.277   3.199   0.968  1.00 32.31           C  
ATOM    769  C   TYR A  54      -8.973   3.653   0.339  1.00 24.23           C  
ATOM    770  O   TYR A  54      -8.309   2.859  -0.321  1.00 51.24           O  
ATOM    771  CB  TYR A  54     -10.013   2.262   2.150  1.00 52.14           C  
ATOM    772  CG  TYR A  54     -11.262   1.844   2.891  1.00 14.13           C  
ATOM    773  CD1 TYR A  54     -12.088   2.832   3.438  1.00 14.21           C  
ATOM    774  CD2 TYR A  54     -11.605   0.492   3.043  1.00 14.42           C  
ATOM    775  CE1 TYR A  54     -13.233   2.504   4.174  1.00 41.43           C  
ATOM    776  CE2 TYR A  54     -12.698   0.140   3.859  1.00 52.55           C  
ATOM    777  CZ  TYR A  54     -13.515   1.144   4.439  1.00 33.43           C  
ATOM    778  OH  TYR A  54     -14.557   0.795   5.249  1.00 23.04           O  
ATOM    779  H   TYR A  54     -10.649   1.705  -0.490  1.00 75.34           H  
ATOM    780  HA  TYR A  54     -10.813   4.079   1.323  1.00 11.33           H  
ATOM    781  HB3 TYR A  54      -9.368   2.780   2.860  1.00 40.55           H  
ATOM    782  HD1 TYR A  54     -11.842   3.862   3.285  1.00 72.01           H  
ATOM    783  HD2 TYR A  54     -11.029  -0.264   2.529  1.00 71.05           H  
ATOM    784  HE1 TYR A  54     -13.851   3.326   4.522  1.00 61.04           H  
ATOM    785  HE2 TYR A  54     -12.923  -0.904   4.014  1.00 15.40           H  
ATOM    786  HH  TYR A  54     -14.399  -0.063   5.685  1.00 15.50           H  
ATOM    787  N   THR A  55      -8.592   4.910   0.549  1.00 44.23           N  
ATOM    788  CA  THR A  55      -7.519   5.614  -0.168  1.00 52.42           C  
ATOM    789  C   THR A  55      -6.178   5.421   0.558  1.00 33.00           C  
ATOM    790  O   THR A  55      -5.514   6.398   0.905  1.00 13.40           O  
ATOM    791  CB  THR A  55      -7.951   7.097  -0.305  1.00 65.12           C  
ATOM    792  OG1 THR A  55      -8.502   7.586   0.905  1.00 24.01           O  
ATOM    793  CG2 THR A  55      -9.031   7.268  -1.357  1.00 11.30           C  
ATOM    794  H   THR A  55      -9.054   5.479   1.258  1.00 71.43           H  
ATOM    795  HA  THR A  55      -7.380   5.206  -1.175  1.00 50.54           H  
ATOM    796  HB  THR A  55      -7.106   7.708  -0.600  1.00 62.44           H  
ATOM    797  HG1 THR A  55      -9.407   7.937   0.760  1.00 61.41           H  
ATOM    798 HG21 THR A  55      -9.441   8.281  -1.344  1.00 31.03           H  
ATOM    799 HG22 THR A  55      -9.821   6.554  -1.137  1.00  4.23           H  
ATOM    800 HG23 THR A  55      -8.617   7.071  -2.342  1.00 25.10           H  
ATOM    801  N   PHE A  56      -5.825   4.159   0.840  1.00 31.21           N  
ATOM    802  CA  PHE A  56      -4.697   3.766   1.686  1.00 44.15           C  
ATOM    803  C   PHE A  56      -3.446   4.580   1.353  1.00 71.35           C  
ATOM    804  O   PHE A  56      -2.980   4.543   0.213  1.00 64.51           O  
ATOM    805  CB  PHE A  56      -4.414   2.258   1.533  1.00 60.25           C  
ATOM    806  CG  PHE A  56      -5.129   1.326   2.500  1.00 32.51           C  
ATOM    807  CD1 PHE A  56      -6.466   1.541   2.889  1.00  2.42           C  
ATOM    808  CD2 PHE A  56      -4.431   0.229   3.040  1.00  4.13           C  
ATOM    809  CE1 PHE A  56      -7.073   0.699   3.840  1.00 20.42           C  
ATOM    810  CE2 PHE A  56      -5.044  -0.618   3.977  1.00 14.42           C  
ATOM    811  CZ  PHE A  56      -6.359  -0.382   4.391  1.00 13.40           C  
ATOM    812  H   PHE A  56      -6.426   3.426   0.490  1.00 40.23           H  
ATOM    813  HA  PHE A  56      -4.945   3.970   2.725  1.00 20.44           H  
ATOM    814  HB3 PHE A  56      -3.343   2.111   1.682  1.00 34.34           H  
ATOM    815  HD1 PHE A  56      -7.023   2.373   2.489  1.00 72.12           H  
ATOM    816  HD2 PHE A  56      -3.400   0.049   2.773  1.00 13.30           H  
ATOM    817  HE1 PHE A  56      -8.088   0.882   4.162  1.00 54.44           H  
ATOM    818  HE2 PHE A  56      -4.504  -1.446   4.403  1.00 24.33           H  
ATOM    819  HZ  PHE A  56      -6.811  -1.064   5.105  1.00  4.24           H  
ATOM    820  N   VAL A  57      -2.918   5.282   2.356  1.00 10.21           N  
ATOM    821  CA  VAL A  57      -1.600   5.885   2.334  1.00 52.22           C  
ATOM    822  C   VAL A  57      -0.761   5.062   3.300  1.00  1.32           C  
ATOM    823  O   VAL A  57      -1.130   4.932   4.468  1.00 52.32           O  
ATOM    824  CB  VAL A  57      -1.649   7.372   2.756  1.00 14.44           C  
ATOM    825  CG1 VAL A  57      -0.247   8.001   2.730  1.00 44.12           C  
ATOM    826  CG2 VAL A  57      -2.575   8.202   1.856  1.00 41.23           C  
ATOM    827  H   VAL A  57      -3.337   5.268   3.277  1.00 33.43           H  
ATOM    828  HA  VAL A  57      -1.191   5.804   1.330  1.00 21.24           H  
ATOM    829  HB  VAL A  57      -2.036   7.441   3.775  1.00 41.25           H  
ATOM    830 HG11 VAL A  57      -0.307   9.066   2.938  1.00 53.34           H  
ATOM    831 HG12 VAL A  57       0.382   7.544   3.494  1.00  5.22           H  
ATOM    832 HG13 VAL A  57       0.221   7.868   1.757  1.00 64.14           H  
ATOM    833 HG21 VAL A  57      -3.596   7.837   1.937  1.00 11.03           H  
ATOM    834 HG22 VAL A  57      -2.565   9.245   2.175  1.00 33.41           H  
ATOM    835 HG23 VAL A  57      -2.245   8.141   0.820  1.00  5.32           H  
ATOM    836  N   TYR A  58       0.341   4.499   2.818  1.00 42.24           N  
ATOM    837  CA  TYR A  58       1.447   4.047   3.642  1.00 43.41           C  
ATOM    838  C   TYR A  58       2.593   5.022   3.396  1.00 13.43           C  
ATOM    839  O   TYR A  58       3.262   4.938   2.368  1.00 41.11           O  
ATOM    840  CB  TYR A  58       1.801   2.596   3.309  1.00 40.03           C  
ATOM    841  CG  TYR A  58       2.943   2.023   4.129  1.00  2.33           C  
ATOM    842  CD1 TYR A  58       2.743   1.677   5.479  1.00 13.10           C  
ATOM    843  CD2 TYR A  58       4.194   1.786   3.532  1.00 73.25           C  
ATOM    844  CE1 TYR A  58       3.759   1.044   6.216  1.00 15.22           C  
ATOM    845  CE2 TYR A  58       5.203   1.119   4.246  1.00 44.01           C  
ATOM    846  CZ  TYR A  58       4.986   0.735   5.588  1.00  0.13           C  
ATOM    847  OH  TYR A  58       5.946   0.039   6.257  1.00 52.22           O  
ATOM    848  H   TYR A  58       0.521   4.537   1.819  1.00 25.44           H  
ATOM    849  HA  TYR A  58       1.170   4.090   4.692  1.00 54.34           H  
ATOM    850  HB3 TYR A  58       2.050   2.528   2.249  1.00 23.34           H  
ATOM    851  HD1 TYR A  58       1.799   1.881   5.953  1.00 62.51           H  
ATOM    852  HD2 TYR A  58       4.378   2.088   2.507  1.00  1.03           H  
ATOM    853  HE1 TYR A  58       3.582   0.773   7.248  1.00 35.44           H  
ATOM    854  HE2 TYR A  58       6.143   0.909   3.758  1.00 71.13           H  
ATOM    855  HH  TYR A  58       5.820   0.054   7.225  1.00 52.43           H  
ATOM    856  N   GLU A  59       2.756   5.992   4.297  1.00 54.12           N  
ATOM    857  CA  GLU A  59       3.903   6.889   4.335  1.00 61.22           C  
ATOM    858  C   GLU A  59       4.964   6.170   5.144  1.00  3.03           C  
ATOM    859  O   GLU A  59       4.816   6.074   6.359  1.00 10.33           O  
ATOM    860  CB  GLU A  59       3.518   8.227   4.999  1.00 72.33           C  
ATOM    861  CG  GLU A  59       4.660   9.118   5.537  1.00 14.20           C  
ATOM    862  CD  GLU A  59       5.646   9.603   4.473  1.00  4.22           C  
ATOM    863  OE1 GLU A  59       5.213   9.911   3.339  1.00 73.25           O  
ATOM    864  OE2 GLU A  59       6.865   9.711   4.730  1.00 44.32           O  
ATOM    865  H   GLU A  59       2.211   5.942   5.153  1.00 25.23           H  
ATOM    866  HA  GLU A  59       4.264   7.082   3.323  1.00 64.13           H  
ATOM    867  HB3 GLU A  59       2.845   8.023   5.832  1.00 25.34           H  
ATOM    868  HG3 GLU A  59       5.204   8.597   6.321  1.00 71.22           H  
ATOM    869  N   ASN A  60       6.024   5.697   4.490  1.00 54.01           N  
ATOM    870  CA  ASN A  60       7.306   5.316   5.080  1.00  5.14           C  
ATOM    871  C   ASN A  60       7.244   4.090   5.983  1.00 64.14           C  
ATOM    872  O   ASN A  60       7.855   3.071   5.675  1.00 72.12           O  
ATOM    873  CB  ASN A  60       7.919   6.514   5.829  1.00 34.23           C  
ATOM    874  CG  ASN A  60       9.435   6.454   5.979  1.00  4.02           C  
ATOM    875  OD1 ASN A  60      10.068   7.506   6.061  1.00 22.50           O  
ATOM    876  ND2 ASN A  60      10.065   5.292   6.021  1.00 25.33           N  
ATOM    877  H   ASN A  60       6.001   5.729   3.477  1.00 72.11           H  
ATOM    878  HA  ASN A  60       7.966   5.071   4.250  1.00 64.34           H  
ATOM    879  HB3 ASN A  60       7.478   6.622   6.821  1.00 30.33           H  
ATOM    880 HD21 ASN A  60       9.586   4.399   5.992  1.00 60.51           H  
ATOM    881 HD22 ASN A  60      11.070   5.274   6.119  1.00 43.03           H  
ATOM    882  N   GLU A  61       6.593   4.216   7.131  1.00 34.23           N  
ATOM    883  CA  GLU A  61       6.404   3.208   8.154  1.00 31.41           C  
ATOM    884  C   GLU A  61       4.982   3.310   8.745  1.00  1.02           C  
ATOM    885  O   GLU A  61       4.735   2.717   9.798  1.00  3.32           O  
ATOM    886  CB  GLU A  61       7.478   3.321   9.260  1.00 74.22           C  
ATOM    887  CG  GLU A  61       8.936   3.273   8.772  1.00 13.24           C  
ATOM    888  CD  GLU A  61       9.881   2.655   9.810  1.00 54.41           C  
ATOM    889  OE1 GLU A  61      10.156   3.302  10.847  1.00 15.31           O  
ATOM    890  OE2 GLU A  61      10.347   1.514   9.574  1.00 31.11           O  
ATOM    891  H   GLU A  61       6.072   5.081   7.234  1.00 51.43           H  
ATOM    892  HA  GLU A  61       6.515   2.233   7.692  1.00 34.52           H  
ATOM    893  HB3 GLU A  61       7.325   2.496   9.959  1.00 53.31           H  
ATOM    894  HG3 GLU A  61       9.267   4.285   8.530  1.00 13.12           H  
ATOM    895  N   ASP A  62       4.061   4.082   8.151  1.00 54.14           N  
ATOM    896  CA  ASP A  62       2.804   4.508   8.772  1.00 24.32           C  
ATOM    897  C   ASP A  62       1.625   4.416   7.800  1.00 63.53           C  
ATOM    898  O   ASP A  62       1.467   5.243   6.895  1.00  2.03           O  
ATOM    899  CB  ASP A  62       2.931   5.929   9.363  1.00 32.12           C  
ATOM    900  CG  ASP A  62       2.593   5.908  10.850  1.00 72.32           C  
ATOM    901  OD1 ASP A  62       1.546   5.330  11.223  1.00 52.22           O  
ATOM    902  OD2 ASP A  62       3.433   6.367  11.659  1.00 52.24           O  
ATOM    903  H   ASP A  62       4.300   4.589   7.303  1.00 15.43           H  
ATOM    904  HA  ASP A  62       2.601   3.821   9.594  1.00 60.35           H  
ATOM    905  HB3 ASP A  62       2.248   6.622   8.866  1.00 32.42           H  
ATOM    906  N   LEU A  63       0.803   3.374   7.965  1.00 51.15           N  
ATOM    907  CA  LEU A  63      -0.458   3.188   7.248  1.00 11.24           C  
ATOM    908  C   LEU A  63      -1.532   4.023   7.932  1.00 52.05           C  
ATOM    909  O   LEU A  63      -1.833   3.779   9.104  1.00 11.02           O  
ATOM    910  CB  LEU A  63      -0.859   1.698   7.240  1.00 13.12           C  
ATOM    911  CG  LEU A  63      -2.322   1.395   6.833  1.00 41.34           C  
ATOM    912  CD1 LEU A  63      -2.707   1.870   5.423  1.00 22.22           C  
ATOM    913  CD2 LEU A  63      -2.532  -0.120   6.898  1.00 13.32           C  
ATOM    914  H   LEU A  63       0.966   2.789   8.770  1.00 20.54           H  
ATOM    915  HA  LEU A  63      -0.340   3.525   6.223  1.00  4.42           H  
ATOM    916  HB3 LEU A  63      -0.710   1.306   8.247  1.00 75.33           H  
ATOM    917  HG  LEU A  63      -3.003   1.853   7.550  1.00 53.45           H  
ATOM    918 HD11 LEU A  63      -2.624   2.951   5.348  1.00 14.32           H  
ATOM    919 HD12 LEU A  63      -3.745   1.597   5.219  1.00 23.34           H  
ATOM    920 HD13 LEU A  63      -2.060   1.409   4.675  1.00 34.52           H  
ATOM    921 HD21 LEU A  63      -3.567  -0.375   6.676  1.00 72.14           H  
ATOM    922 HD22 LEU A  63      -2.295  -0.480   7.898  1.00 71.52           H  
ATOM    923 HD23 LEU A  63      -1.881  -0.617   6.182  1.00 51.02           H  
ATOM    924  N   VAL A  64      -2.170   4.931   7.195  1.00 55.12           N  
ATOM    925  CA  VAL A  64      -3.405   5.569   7.625  1.00 13.31           C  
ATOM    926  C   VAL A  64      -4.392   5.536   6.460  1.00  4.04           C  
ATOM    927  O   VAL A  64      -4.066   5.915   5.327  1.00 53.31           O  
ATOM    928  CB  VAL A  64      -3.160   6.998   8.145  1.00  5.12           C  
ATOM    929  CG1 VAL A  64      -4.451   7.533   8.790  1.00 45.14           C  
ATOM    930  CG2 VAL A  64      -2.009   7.071   9.166  1.00 32.30           C  
ATOM    931  H   VAL A  64      -1.867   5.110   6.240  1.00  2.33           H  
ATOM    932  HA  VAL A  64      -3.822   4.989   8.446  1.00 20.40           H  
ATOM    933  HB  VAL A  64      -2.910   7.633   7.298  1.00 65.11           H  
ATOM    934 HG11 VAL A  64      -4.801   6.858   9.570  1.00 62.34           H  
ATOM    935 HG12 VAL A  64      -4.276   8.512   9.227  1.00  5.40           H  
ATOM    936 HG13 VAL A  64      -5.236   7.642   8.042  1.00 21.32           H  
ATOM    937 HG21 VAL A  64      -1.933   8.074   9.584  1.00 63.24           H  
ATOM    938 HG22 VAL A  64      -2.160   6.357   9.973  1.00 73.33           H  
ATOM    939 HG23 VAL A  64      -1.061   6.843   8.680  1.00 63.44           H  
ATOM    940  N   TYR A  65      -5.622   5.112   6.740  1.00 13.31           N  
ATOM    941  CA  TYR A  65      -6.704   5.071   5.768  1.00 54.22           C  
ATOM    942  C   TYR A  65      -7.901   5.909   6.213  1.00 23.54           C  
ATOM    943  O   TYR A  65      -7.927   6.416   7.333  1.00 14.00           O  
ATOM    944  CB  TYR A  65      -7.074   3.624   5.447  1.00 34.11           C  
ATOM    945  CG  TYR A  65      -7.555   2.769   6.605  1.00  3.03           C  
ATOM    946  CD1 TYR A  65      -8.736   3.087   7.306  1.00 53.04           C  
ATOM    947  CD2 TYR A  65      -6.825   1.617   6.953  1.00 13.12           C  
ATOM    948  CE1 TYR A  65      -9.180   2.254   8.347  1.00 62.14           C  
ATOM    949  CE2 TYR A  65      -7.290   0.753   7.953  1.00 20.53           C  
ATOM    950  CZ  TYR A  65      -8.473   1.069   8.648  1.00 72.42           C  
ATOM    951  OH  TYR A  65      -8.908   0.233   9.624  1.00 13.30           O  
ATOM    952  H   TYR A  65      -5.830   4.825   7.690  1.00  3.40           H  
ATOM    953  HA  TYR A  65      -6.334   5.505   4.847  1.00 64.45           H  
ATOM    954  HB3 TYR A  65      -6.186   3.164   5.017  1.00 75.43           H  
ATOM    955  HD1 TYR A  65      -9.308   3.975   7.064  1.00 53.14           H  
ATOM    956  HD2 TYR A  65      -5.900   1.387   6.448  1.00 23.24           H  
ATOM    957  HE1 TYR A  65     -10.058   2.532   8.907  1.00 11.10           H  
ATOM    958  HE2 TYR A  65      -6.728  -0.136   8.201  1.00 34.13           H  
ATOM    959  HH  TYR A  65      -9.128  -0.634   9.225  1.00 71.23           H  
ATOM    960  N   GLU A  66      -8.886   6.066   5.329  1.00 31.42           N  
ATOM    961  CA  GLU A  66     -10.072   6.880   5.534  1.00 65.22           C  
ATOM    962  C   GLU A  66     -11.196   6.404   4.611  1.00 21.00           C  
ATOM    963  O   GLU A  66     -11.944   5.522   5.028  1.00  4.51           O  
ATOM    964  CB  GLU A  66      -9.683   8.365   5.386  1.00 70.24           C  
ATOM    965  CG  GLU A  66      -9.830   9.201   6.666  1.00 12.11           C  
ATOM    966  CD  GLU A  66     -11.045  10.127   6.632  1.00 43.41           C  
ATOM    967  OE1 GLU A  66     -11.045  11.072   5.805  1.00 61.51           O  
ATOM    968  OE2 GLU A  66     -12.005   9.928   7.416  1.00 64.44           O  
ATOM    969  H   GLU A  66      -8.720   5.750   4.382  1.00 64.24           H  
ATOM    970  HA  GLU A  66     -10.421   6.704   6.533  1.00 14.00           H  
ATOM    971  HB3 GLU A  66     -10.234   8.838   4.577  1.00 65.25           H  
ATOM    972  HG3 GLU A  66      -8.942   9.824   6.756  1.00 50.12           H  
ATOM    973  N   GLU A  67     -11.278   6.874   3.360  1.00 71.03           N  
ATOM    974  CA  GLU A  67     -12.337   6.590   2.392  1.00 74.15           C  
ATOM    975  C   GLU A  67     -11.967   7.210   1.035  1.00 50.11           C  
ATOM    976  O   GLU A  67     -11.085   8.067   0.952  1.00 10.21           O  
ATOM    977  CB  GLU A  67     -13.687   7.098   2.928  1.00 13.22           C  
ATOM    978  CG  GLU A  67     -14.864   6.800   1.997  1.00 43.41           C  
ATOM    979  CD  GLU A  67     -16.091   6.382   2.796  1.00 50.12           C  
ATOM    980  OE1 GLU A  67     -16.748   7.234   3.425  1.00  1.20           O  
ATOM    981  OE2 GLU A  67     -16.367   5.159   2.872  1.00 50.42           O  
ATOM    982  H   GLU A  67     -10.667   7.618   3.063  1.00 52.32           H  
ATOM    983  HA  GLU A  67     -12.424   5.518   2.254  1.00  3.34           H  
ATOM    984  HB3 GLU A  67     -13.635   8.157   3.134  1.00 44.14           H  
ATOM    985  HG3 GLU A  67     -14.575   5.973   1.352  1.00 24.01           H  
ATOM    986  N   GLU A  68     -12.581   6.722  -0.043  1.00 61.01           N  
ATOM    987  CA  GLU A  68     -12.476   7.257  -1.393  1.00 41.45           C  
ATOM    988  C   GLU A  68     -13.111   8.653  -1.469  1.00 73.31           C  
ATOM    989  O   GLU A  68     -14.239   8.865  -1.028  1.00 73.03           O  
ATOM    990  CB  GLU A  68     -12.947   6.188  -2.390  1.00 12.10           C  
ATOM    991  CG  GLU A  68     -14.390   6.296  -2.843  1.00 34.12           C  
ATOM    992  CD  GLU A  68     -14.475   6.835  -4.271  1.00  3.50           C  
ATOM    993  OE1 GLU A  68     -14.440   6.001  -5.206  1.00 63.34           O  
ATOM    994  OE2 GLU A  68     -14.487   8.062  -4.499  1.00 13.20           O  
ATOM    995  H   GLU A  68     -13.270   5.990   0.089  1.00  3.34           H  
ATOM    996  HA  GLU A  68     -11.459   7.419  -1.650  1.00 33.00           H  
ATOM    997  HB3 GLU A  68     -12.820   5.227  -1.898  1.00 45.13           H  
ATOM    998  HG3 GLU A  68     -14.919   6.915  -2.140  1.00 63.43           H  
ATOM    999  N   VAL A  69     -12.354   9.623  -1.976  1.00 50.52           N  
ATOM   1000  CA  VAL A  69     -12.807  10.974  -2.249  1.00 73.01           C  
ATOM   1001  C   VAL A  69     -12.058  11.342  -3.533  1.00 74.15           C  
ATOM   1002  O   VAL A  69     -10.830  11.488  -3.523  1.00  4.43           O  
ATOM   1003  CB  VAL A  69     -12.549  11.931  -1.057  1.00 42.55           C  
ATOM   1004  CG1 VAL A  69     -13.346  13.227  -1.259  1.00 51.54           C  
ATOM   1005  CG2 VAL A  69     -12.942  11.358   0.318  1.00 65.34           C  
ATOM   1006  H   VAL A  69     -11.414   9.444  -2.291  1.00 73.22           H  
ATOM   1007  HA  VAL A  69     -13.880  10.944  -2.442  1.00 30.41           H  
ATOM   1008  HB  VAL A  69     -11.490  12.178  -1.025  1.00 45.12           H  
ATOM   1009 HG11 VAL A  69     -13.097  13.680  -2.216  1.00 31.30           H  
ATOM   1010 HG12 VAL A  69     -14.414  13.013  -1.239  1.00 50.34           H  
ATOM   1011 HG13 VAL A  69     -13.114  13.940  -0.466  1.00 72.05           H  
ATOM   1012 HG21 VAL A  69     -12.341  10.477   0.555  1.00 44.31           H  
ATOM   1013 HG22 VAL A  69     -12.779  12.106   1.095  1.00 25.43           H  
ATOM   1014 HG23 VAL A  69     -13.996  11.075   0.308  1.00 63.45           H  
ATOM   1015  N   LEU A  70     -12.777  11.328  -4.658  1.00  1.43           N  
ATOM   1016  CA  LEU A  70     -12.250  11.430  -6.019  1.00 74.03           C  
ATOM   1017  C   LEU A  70     -13.128  12.352  -6.849  1.00 74.25           C  
ATOM   1018  O   LEU A  70     -13.768  13.247  -6.255  1.00 12.50           O  
ATOM   1019  CB  LEU A  70     -12.118  10.016  -6.625  1.00 13.53           C  
ATOM   1020  CG  LEU A  70     -10.649   9.621  -6.805  1.00 54.22           C  
ATOM   1021  CD1 LEU A  70     -10.566   8.149  -7.205  1.00 14.30           C  
ATOM   1022  CD2 LEU A  70      -9.941  10.454  -7.882  1.00 14.23           C  
ATOM   1023  H   LEU A  70     -13.778  11.209  -4.570  1.00 12.30           H  
ATOM   1024  HA  LEU A  70     -11.262  11.879  -5.968  1.00 34.22           H  
ATOM   1025  HB3 LEU A  70     -12.624   9.949  -7.589  1.00 61.21           H  
ATOM   1026  HG  LEU A  70     -10.135   9.751  -5.851  1.00 25.31           H  
ATOM   1027 HD11 LEU A  70     -11.028   7.996  -8.180  1.00 14.31           H  
ATOM   1028 HD12 LEU A  70     -11.094   7.541  -6.473  1.00 74.15           H  
ATOM   1029 HD13 LEU A  70      -9.524   7.836  -7.246  1.00 30.30           H  
ATOM   1030 HD21 LEU A  70      -8.903  10.139  -7.947  1.00 64.31           H  
ATOM   1031 HD22 LEU A  70      -9.964  11.514  -7.635  1.00 52.43           H  
ATOM   1032 HD23 LEU A  70     -10.425  10.310  -8.849  1.00 34.04           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      30.571  -7.206   4.270  1.00  4.40           N  
ATOM      2  CA  GLY A   1      31.054  -5.879   3.867  1.00 62.31           C  
ATOM      3  C   GLY A   1      29.886  -4.928   3.963  1.00 35.12           C  
ATOM      4  O   GLY A   1      28.825  -5.230   3.415  1.00 11.24           O  
ATOM      5  H1  GLY A   1      30.183  -7.252   5.190  1.00 32.21           H  
ATOM      6  HA2 GLY A   1      31.854  -5.559   4.531  1.00  3.33           H  
ATOM      7  HA3 GLY A   1      31.413  -5.904   2.838  1.00 42.41           H  
ATOM      8  N   ASP A   2      30.042  -3.842   4.724  1.00 33.10           N  
ATOM      9  CA  ASP A   2      28.910  -3.031   5.169  1.00 55.31           C  
ATOM     10  C   ASP A   2      28.607  -1.870   4.226  1.00 73.43           C  
ATOM     11  O   ASP A   2      27.727  -1.069   4.524  1.00  0.34           O  
ATOM     12  CB  ASP A   2      29.074  -2.601   6.640  1.00 33.22           C  
ATOM     13  CG  ASP A   2      28.025  -3.306   7.503  1.00 12.33           C  
ATOM     14  OD1 ASP A   2      28.089  -4.557   7.598  1.00 14.40           O  
ATOM     15  OD2 ASP A   2      27.132  -2.636   8.063  1.00 34.34           O  
ATOM     16  H   ASP A   2      30.937  -3.583   5.112  1.00 62.35           H  
ATOM     17  HA  ASP A   2      28.017  -3.658   5.137  1.00  1.10           H  
ATOM     18  HB3 ASP A   2      28.964  -1.520   6.747  1.00 33.34           H  
ATOM     19  N   ASP A   3      29.253  -1.795   3.061  1.00 62.13           N  
ATOM     20  CA  ASP A   3      28.696  -1.103   1.900  1.00 40.01           C  
ATOM     21  C   ASP A   3      28.170  -2.161   0.935  1.00 71.41           C  
ATOM     22  O   ASP A   3      28.940  -2.799   0.207  1.00 40.43           O  
ATOM     23  CB  ASP A   3      29.687  -0.167   1.200  1.00 62.21           C  
ATOM     24  CG  ASP A   3      29.025   0.367  -0.079  1.00 55.41           C  
ATOM     25  OD1 ASP A   3      27.949   1.006   0.034  1.00 55.34           O  
ATOM     26  OD2 ASP A   3      29.511   0.058  -1.187  1.00  2.20           O  
ATOM     27  H   ASP A   3      29.937  -2.508   2.848  1.00 61.21           H  
ATOM     28  HA  ASP A   3      27.857  -0.474   2.202  1.00 31.33           H  
ATOM     29  HB3 ASP A   3      30.602  -0.709   0.951  1.00 43.15           H  
ATOM     30  N   ARG A   4      26.861  -2.396   0.999  1.00 62.33           N  
ATOM     31  CA  ARG A   4      26.036  -2.964  -0.062  1.00 33.51           C  
ATOM     32  C   ARG A   4      24.578  -2.591   0.234  1.00 64.25           C  
ATOM     33  O   ARG A   4      23.694  -3.452   0.177  1.00 32.20           O  
ATOM     34  CB  ARG A   4      26.242  -4.487  -0.165  1.00 40.31           C  
ATOM     35  CG  ARG A   4      25.725  -5.023  -1.508  1.00 33.52           C  
ATOM     36  CD  ARG A   4      25.783  -6.548  -1.495  1.00 71.34           C  
ATOM     37  NE  ARG A   4      25.331  -7.117  -2.771  1.00 41.21           N  
ATOM     38  CZ  ARG A   4      26.099  -7.362  -3.835  1.00 41.33           C  
ATOM     39  NH1 ARG A   4      27.374  -6.997  -3.853  1.00 40.15           N  
ATOM     40  NH2 ARG A   4      25.594  -8.018  -4.870  1.00  4.11           N  
ATOM     41  H   ARG A   4      26.352  -1.969   1.766  1.00  0.21           H  
ATOM     42  HA  ARG A   4      26.332  -2.506  -1.005  1.00 41.13           H  
ATOM     43  HB3 ARG A   4      25.730  -4.984   0.658  1.00 24.43           H  
ATOM     44  HG3 ARG A   4      26.341  -4.631  -2.315  1.00 42.03           H  
ATOM     45  HD3 ARG A   4      25.131  -6.915  -0.703  1.00 20.32           H  
ATOM     46  HE  ARG A   4      24.359  -7.424  -2.772  1.00 51.32           H  
ATOM     47 HH11 ARG A   4      27.759  -6.391  -3.127  1.00 23.23           H  
ATOM     48 HH12 ARG A   4      28.013  -7.224  -4.613  1.00 75.33           H  
ATOM     49 HH21 ARG A   4      24.588  -8.163  -4.959  1.00 14.41           H  
ATOM     50 HH22 ARG A   4      26.166  -8.284  -5.666  1.00 35.24           H  
ATOM     51  N   LYS A   5      24.296  -1.371   0.705  1.00 23.14           N  
ATOM     52  CA  LYS A   5      22.971  -1.070   1.213  1.00 40.01           C  
ATOM     53  C   LYS A   5      22.025  -0.844   0.047  1.00 60.51           C  
ATOM     54  O   LYS A   5      22.179   0.118  -0.707  1.00 11.44           O  
ATOM     55  CB  LYS A   5      22.932   0.091   2.212  1.00 53.23           C  
ATOM     56  CG  LYS A   5      21.890  -0.293   3.276  1.00 13.32           C  
ATOM     57  CD  LYS A   5      21.557   0.832   4.258  1.00 21.14           C  
ATOM     58  CE  LYS A   5      21.159   0.260   5.625  1.00 23.53           C  
ATOM     59  NZ  LYS A   5      19.978  -0.629   5.569  1.00 53.35           N  
ATOM     60  H   LYS A   5      24.969  -0.630   0.643  1.00 52.14           H  
ATOM     61  HA  LYS A   5      22.688  -1.969   1.747  1.00  4.10           H  
ATOM     62  HB3 LYS A   5      22.647   1.013   1.703  1.00  1.23           H  
ATOM     63  HG3 LYS A   5      22.286  -1.144   3.833  1.00 72.31           H  
ATOM     64  HD3 LYS A   5      20.751   1.448   3.857  1.00 53.12           H  
ATOM     65  HE3 LYS A   5      20.956   1.090   6.299  1.00 15.31           H  
ATOM     66  HZ1 LYS A   5      19.668  -0.866   6.500  1.00 75.43           H  
ATOM     67  HZ2 LYS A   5      20.168  -1.502   5.083  1.00 31.23           H  
ATOM     68  HZ3 LYS A   5      19.177  -0.203   5.104  1.00 33.42           H  
ATOM     69  N   LEU A   6      21.053  -1.737  -0.098  1.00 55.45           N  
ATOM     70  CA  LEU A   6      20.055  -1.694  -1.156  1.00 22.42           C  
ATOM     71  C   LEU A   6      18.727  -1.344  -0.501  1.00 55.01           C  
ATOM     72  O   LEU A   6      18.395  -1.947   0.524  1.00 63.22           O  
ATOM     73  CB  LEU A   6      19.984  -3.050  -1.872  1.00 75.35           C  
ATOM     74  CG  LEU A   6      21.341  -3.610  -2.340  1.00 74.41           C  
ATOM     75  CD1 LEU A   6      21.094  -4.918  -3.081  1.00 54.35           C  
ATOM     76  CD2 LEU A   6      22.159  -2.641  -3.201  1.00 62.41           C  
ATOM     77  H   LEU A   6      20.981  -2.498   0.560  1.00 75.44           H  
ATOM     78  HA  LEU A   6      20.316  -0.936  -1.893  1.00 32.43           H  
ATOM     79  HB3 LEU A   6      19.332  -2.940  -2.737  1.00 33.22           H  
ATOM     80  HG  LEU A   6      21.939  -3.858  -1.474  1.00 40.11           H  
ATOM     81 HD11 LEU A   6      20.584  -5.621  -2.421  1.00 73.42           H  
ATOM     82 HD12 LEU A   6      22.044  -5.351  -3.392  1.00 74.31           H  
ATOM     83 HD13 LEU A   6      20.466  -4.713  -3.945  1.00 53.43           H  
ATOM     84 HD21 LEU A   6      22.444  -1.762  -2.622  1.00 55.12           H  
ATOM     85 HD22 LEU A   6      21.587  -2.325  -4.068  1.00 52.33           H  
ATOM     86 HD23 LEU A   6      23.075  -3.124  -3.539  1.00 61.34           H  
ATOM     87  N   MET A   7      17.990  -0.385  -1.060  1.00 54.33           N  
ATOM     88  CA  MET A   7      16.642  -0.054  -0.619  1.00 55.33           C  
ATOM     89  C   MET A   7      15.649  -1.136  -1.072  1.00 11.11           C  
ATOM     90  O   MET A   7      16.017  -2.059  -1.810  1.00  0.22           O  
ATOM     91  CB  MET A   7      16.250   1.352  -1.107  1.00 41.21           C  
ATOM     92  CG  MET A   7      16.243   1.514  -2.633  1.00 40.03           C  
ATOM     93  SD  MET A   7      15.353   2.975  -3.214  1.00  1.31           S  
ATOM     94  CE  MET A   7      13.657   2.397  -2.931  1.00  4.32           C  
ATOM     95  H   MET A   7      18.280   0.039  -1.924  1.00 61.51           H  
ATOM     96  HA  MET A   7      16.630  -0.023   0.469  1.00 11.43           H  
ATOM     97  HB3 MET A   7      16.941   2.084  -0.685  1.00 33.42           H  
ATOM     98  HG3 MET A   7      15.789   0.638  -3.096  1.00 60.41           H  
ATOM     99  HE1 MET A   7      13.449   2.317  -1.862  1.00  0.12           H  
ATOM    100  HE2 MET A   7      12.952   3.094  -3.380  1.00 34.40           H  
ATOM    101  HE3 MET A   7      13.520   1.417  -3.388  1.00 72.12           H  
ATOM    102  N   LYS A   8      14.397  -0.989  -0.631  1.00  0.12           N  
ATOM    103  CA  LYS A   8      13.265  -1.871  -0.923  1.00 13.44           C  
ATOM    104  C   LYS A   8      12.961  -1.970  -2.419  1.00 33.12           C  
ATOM    105  O   LYS A   8      13.615  -1.336  -3.252  1.00 12.14           O  
ATOM    106  CB  LYS A   8      12.007  -1.413  -0.154  1.00  3.24           C  
ATOM    107  CG  LYS A   8      12.178  -1.472   1.367  1.00 21.22           C  
ATOM    108  CD  LYS A   8      10.821  -1.493   2.079  1.00  0.10           C  
ATOM    109  CE  LYS A   8      11.063  -1.366   3.580  1.00 52.21           C  
ATOM    110  NZ  LYS A   8       9.868  -1.701   4.384  1.00 63.31           N  
ATOM    111  H   LYS A   8      14.240  -0.220   0.002  1.00 52.45           H  
ATOM    112  HA  LYS A   8      13.532  -2.870  -0.582  1.00 60.13           H  
ATOM    113  HB3 LYS A   8      11.175  -2.062  -0.419  1.00 73.45           H  
ATOM    114  HG3 LYS A   8      12.744  -0.600   1.694  1.00 15.12           H  
ATOM    115  HD3 LYS A   8      10.316  -2.434   1.861  1.00 14.34           H  
ATOM    116  HE3 LYS A   8      11.388  -0.345   3.799  1.00 41.32           H  
ATOM    117  HZ1 LYS A   8      10.147  -1.827   5.355  1.00  4.33           H  
ATOM    118  HZ2 LYS A   8       9.446  -2.571   4.101  1.00 52.33           H  
ATOM    119  HZ3 LYS A   8       9.162  -0.967   4.376  1.00 24.23           H  
ATOM    120  N   THR A   9      11.965  -2.788  -2.754  1.00 35.53           N  
ATOM    121  CA  THR A   9      11.482  -2.980  -4.108  1.00 14.03           C  
ATOM    122  C   THR A   9       9.964  -2.769  -4.151  1.00 55.24           C  
ATOM    123  O   THR A   9       9.304  -2.684  -3.108  1.00 11.41           O  
ATOM    124  CB  THR A   9      11.932  -4.364  -4.617  1.00 60.31           C  
ATOM    125  OG1 THR A   9      11.555  -5.436  -3.768  1.00 24.34           O  
ATOM    126  CG2 THR A   9      13.446  -4.441  -4.762  1.00 40.21           C  
ATOM    127  H   THR A   9      11.436  -3.266  -2.040  1.00 62.44           H  
ATOM    128  HA  THR A   9      11.925  -2.220  -4.755  1.00 43.24           H  
ATOM    129  HB  THR A   9      11.500  -4.519  -5.596  1.00 52.25           H  
ATOM    130  HG1 THR A   9      11.322  -6.195  -4.340  1.00 33.41           H  
ATOM    131 HG21 THR A   9      13.777  -3.626  -5.405  1.00 22.43           H  
ATOM    132 HG22 THR A   9      13.702  -5.392  -5.225  1.00 74.34           H  
ATOM    133 HG23 THR A   9      13.921  -4.352  -3.784  1.00 63.51           H  
ATOM    134  N   GLN A  10       9.419  -2.707  -5.371  1.00 75.55           N  
ATOM    135  CA  GLN A  10       7.995  -2.558  -5.670  1.00 73.42           C  
ATOM    136  C   GLN A  10       7.195  -3.673  -4.987  1.00 20.32           C  
ATOM    137  O   GLN A  10       6.109  -3.410  -4.473  1.00 11.32           O  
ATOM    138  CB  GLN A  10       7.851  -2.559  -7.212  1.00  1.42           C  
ATOM    139  CG  GLN A  10       6.630  -1.830  -7.793  1.00 35.24           C  
ATOM    140  CD  GLN A  10       5.391  -2.679  -7.978  1.00 73.44           C  
ATOM    141  OE1 GLN A  10       5.301  -3.518  -8.874  1.00 62.25           O  
ATOM    142  NE2 GLN A  10       4.370  -2.404  -7.201  1.00  2.34           N  
ATOM    143  H   GLN A  10      10.027  -2.788  -6.173  1.00 43.01           H  
ATOM    144  HA  GLN A  10       7.651  -1.605  -5.258  1.00 44.43           H  
ATOM    145  HB3 GLN A  10       7.886  -3.580  -7.586  1.00 51.14           H  
ATOM    146  HG3 GLN A  10       6.873  -1.468  -8.781  1.00 73.23           H  
ATOM    147 HE21 GLN A  10       4.539  -1.748  -6.437  1.00 71.52           H  
ATOM    148 HE22 GLN A  10       3.740  -3.176  -7.047  1.00 53.12           H  
ATOM    149  N   GLU A  11       7.777  -4.877  -4.911  1.00 22.22           N  
ATOM    150  CA  GLU A  11       7.262  -6.027  -4.177  1.00 62.45           C  
ATOM    151  C   GLU A  11       6.927  -5.641  -2.746  1.00 23.23           C  
ATOM    152  O   GLU A  11       5.771  -5.758  -2.348  1.00 31.21           O  
ATOM    153  CB  GLU A  11       8.328  -7.140  -4.151  1.00 32.24           C  
ATOM    154  CG  GLU A  11       8.375  -7.963  -5.454  1.00 40.01           C  
ATOM    155  CD  GLU A  11       9.790  -8.363  -5.890  1.00 60.33           C  
ATOM    156  OE1 GLU A  11      10.759  -7.618  -5.592  1.00 73.41           O  
ATOM    157  OE2 GLU A  11       9.955  -9.330  -6.667  1.00 15.32           O  
ATOM    158  H   GLU A  11       8.674  -4.990  -5.367  1.00 44.21           H  
ATOM    159  HA  GLU A  11       6.347  -6.379  -4.660  1.00 42.02           H  
ATOM    160  HB3 GLU A  11       8.158  -7.802  -3.297  1.00 23.32           H  
ATOM    161  HG3 GLU A  11       7.950  -7.373  -6.265  1.00 14.13           H  
ATOM    162  N   GLU A  12       7.945  -5.223  -1.984  1.00 14.00           N  
ATOM    163  CA  GLU A  12       7.872  -5.071  -0.539  1.00 40.01           C  
ATOM    164  C   GLU A  12       6.766  -4.091  -0.167  1.00 32.52           C  
ATOM    165  O   GLU A  12       5.915  -4.402   0.660  1.00 42.35           O  
ATOM    166  CB  GLU A  12       9.225  -4.603   0.023  1.00 14.12           C  
ATOM    167  CG  GLU A  12      10.315  -5.674  -0.088  1.00  3.22           C  
ATOM    168  CD  GLU A  12      11.518  -5.333   0.808  1.00 60.24           C  
ATOM    169  OE1 GLU A  12      11.416  -5.402   2.053  1.00 43.01           O  
ATOM    170  OE2 GLU A  12      12.585  -4.975   0.251  1.00 20.43           O  
ATOM    171  H   GLU A  12       8.843  -5.083  -2.427  1.00 33.14           H  
ATOM    172  HA  GLU A  12       7.618  -6.037  -0.099  1.00 41.23           H  
ATOM    173  HB3 GLU A  12       9.079  -4.352   1.076  1.00 55.02           H  
ATOM    174  HG3 GLU A  12      10.644  -5.726  -1.127  1.00 31.12           H  
ATOM    175  N   LEU A  13       6.754  -2.915  -0.791  1.00 40.31           N  
ATOM    176  CA  LEU A  13       5.777  -1.867  -0.508  1.00 63.25           C  
ATOM    177  C   LEU A  13       4.364  -2.391  -0.740  1.00  3.30           C  
ATOM    178  O   LEU A  13       3.481  -2.203   0.097  1.00 32.42           O  
ATOM    179  CB  LEU A  13       6.035  -0.670  -1.444  1.00 20.53           C  
ATOM    180  CG  LEU A  13       7.083   0.376  -1.019  1.00 11.34           C  
ATOM    181  CD1 LEU A  13       8.198  -0.155  -0.116  1.00 55.13           C  
ATOM    182  CD2 LEU A  13       7.687   0.992  -2.286  1.00 11.24           C  
ATOM    183  H   LEU A  13       7.463  -2.755  -1.496  1.00 73.51           H  
ATOM    184  HA  LEU A  13       5.846  -1.580   0.545  1.00 34.21           H  
ATOM    185  HB3 LEU A  13       5.100  -0.126  -1.549  1.00 63.23           H  
ATOM    186  HG  LEU A  13       6.569   1.160  -0.466  1.00 44.43           H  
ATOM    187 HD11 LEU A  13       8.738  -0.965  -0.606  1.00  2.12           H  
ATOM    188 HD12 LEU A  13       7.766  -0.487   0.831  1.00 74.25           H  
ATOM    189 HD13 LEU A  13       8.887   0.654   0.114  1.00 22.43           H  
ATOM    190 HD21 LEU A  13       8.329   1.831  -2.022  1.00  0.14           H  
ATOM    191 HD22 LEU A  13       6.891   1.359  -2.935  1.00 61.11           H  
ATOM    192 HD23 LEU A  13       8.275   0.241  -2.816  1.00 23.42           H  
ATOM    193  N   THR A  14       4.131  -3.028  -1.885  1.00 63.23           N  
ATOM    194  CA  THR A  14       2.821  -3.551  -2.213  1.00  3.14           C  
ATOM    195  C   THR A  14       2.448  -4.686  -1.259  1.00 40.12           C  
ATOM    196  O   THR A  14       1.290  -4.733  -0.840  1.00 12.10           O  
ATOM    197  CB  THR A  14       2.805  -3.969  -3.686  1.00 31.20           C  
ATOM    198  OG1 THR A  14       3.107  -2.828  -4.457  1.00 61.42           O  
ATOM    199  CG2 THR A  14       1.424  -4.465  -4.133  1.00 12.11           C  
ATOM    200  H   THR A  14       4.887  -3.223  -2.533  1.00  3.12           H  
ATOM    201  HA  THR A  14       2.100  -2.746  -2.073  1.00 52.34           H  
ATOM    202  HB  THR A  14       3.565  -4.735  -3.859  1.00 11.32           H  
ATOM    203  HG1 THR A  14       2.275  -2.401  -4.678  1.00 20.43           H  
ATOM    204 HG21 THR A  14       1.129  -5.335  -3.550  1.00 71.33           H  
ATOM    205 HG22 THR A  14       1.441  -4.757  -5.178  1.00  3.14           H  
ATOM    206 HG23 THR A  14       0.678  -3.683  -4.009  1.00 51.45           H  
ATOM    207  N   GLU A  15       3.384  -5.568  -0.902  1.00  4.14           N  
ATOM    208  CA  GLU A  15       3.134  -6.705  -0.029  1.00 41.23           C  
ATOM    209  C   GLU A  15       2.793  -6.270   1.385  1.00 23.12           C  
ATOM    210  O   GLU A  15       1.882  -6.858   1.959  1.00 14.00           O  
ATOM    211  CB  GLU A  15       4.329  -7.672  -0.016  1.00 23.22           C  
ATOM    212  CG  GLU A  15       4.288  -8.637  -1.205  1.00 12.14           C  
ATOM    213  CD  GLU A  15       2.999  -9.456  -1.190  1.00 72.22           C  
ATOM    214  OE1 GLU A  15       2.832 -10.329  -0.307  1.00 75.45           O  
ATOM    215  OE2 GLU A  15       2.115  -9.197  -2.038  1.00 31.33           O  
ATOM    216  H   GLU A  15       4.332  -5.475  -1.262  1.00 64.34           H  
ATOM    217  HA  GLU A  15       2.249  -7.216  -0.405  1.00 13.43           H  
ATOM    218  HB3 GLU A  15       4.296  -8.266   0.898  1.00 24.41           H  
ATOM    219  HG3 GLU A  15       5.142  -9.309  -1.146  1.00 22.31           H  
ATOM    220  N   ILE A  16       3.434  -5.222   1.915  1.00 71.55           N  
ATOM    221  CA  ILE A  16       3.070  -4.638   3.202  1.00  4.34           C  
ATOM    222  C   ILE A  16       1.585  -4.287   3.139  1.00 22.42           C  
ATOM    223  O   ILE A  16       0.780  -4.790   3.920  1.00 24.40           O  
ATOM    224  CB  ILE A  16       3.945  -3.393   3.509  1.00 44.02           C  
ATOM    225  CG1 ILE A  16       5.428  -3.765   3.724  1.00 60.33           C  
ATOM    226  CG2 ILE A  16       3.429  -2.667   4.767  1.00 63.14           C  
ATOM    227  CD1 ILE A  16       6.406  -2.610   3.499  1.00 13.23           C  
ATOM    228  H   ILE A  16       4.207  -4.812   1.396  1.00 60.32           H  
ATOM    229  HA  ILE A  16       3.212  -5.397   3.977  1.00 60.33           H  
ATOM    230  HB  ILE A  16       3.878  -2.704   2.664  1.00 64.23           H  
ATOM    231 HG13 ILE A  16       5.713  -4.593   3.079  1.00 55.11           H  
ATOM    232 HG21 ILE A  16       4.108  -1.866   5.044  1.00 72.52           H  
ATOM    233 HG22 ILE A  16       2.454  -2.219   4.580  1.00 41.05           H  
ATOM    234 HG23 ILE A  16       3.349  -3.363   5.603  1.00 34.44           H  
ATOM    235 HD11 ILE A  16       6.185  -2.100   2.566  1.00 34.10           H  
ATOM    236 HD12 ILE A  16       6.334  -1.908   4.327  1.00 75.33           H  
ATOM    237 HD13 ILE A  16       7.422  -2.999   3.457  1.00 55.42           H  
ATOM    238  N   VAL A  17       1.201  -3.446   2.182  1.00 12.00           N  
ATOM    239  CA  VAL A  17      -0.165  -2.961   2.082  1.00 34.10           C  
ATOM    240  C   VAL A  17      -1.146  -4.108   1.762  1.00 21.23           C  
ATOM    241  O   VAL A  17      -2.298  -4.064   2.193  1.00 14.31           O  
ATOM    242  CB  VAL A  17      -0.173  -1.776   1.097  1.00  1.40           C  
ATOM    243  CG1 VAL A  17      -1.597  -1.290   0.801  1.00 40.04           C  
ATOM    244  CG2 VAL A  17       0.679  -0.630   1.673  1.00 44.15           C  
ATOM    245  H   VAL A  17       1.898  -3.071   1.548  1.00 40.42           H  
ATOM    246  HA  VAL A  17      -0.450  -2.580   3.063  1.00  3.24           H  
ATOM    247  HB  VAL A  17       0.293  -2.083   0.164  1.00 44.12           H  
ATOM    248 HG11 VAL A  17      -2.128  -2.018   0.189  1.00  0.23           H  
ATOM    249 HG12 VAL A  17      -2.137  -1.169   1.733  1.00 73.11           H  
ATOM    250 HG13 VAL A  17      -1.577  -0.341   0.263  1.00 60.32           H  
ATOM    251 HG21 VAL A  17       0.547   0.261   1.069  1.00 44.14           H  
ATOM    252 HG22 VAL A  17       0.380  -0.403   2.697  1.00 64.24           H  
ATOM    253 HG23 VAL A  17       1.741  -0.887   1.645  1.00 42.32           H  
ATOM    254  N   ARG A  18      -0.715  -5.169   1.065  1.00 34.34           N  
ATOM    255  CA  ARG A  18      -1.529  -6.363   0.838  1.00 35.44           C  
ATOM    256  C   ARG A  18      -1.790  -7.068   2.156  1.00 41.14           C  
ATOM    257  O   ARG A  18      -2.948  -7.226   2.522  1.00  2.32           O  
ATOM    258  CB  ARG A  18      -0.843  -7.329  -0.139  1.00 62.21           C  
ATOM    259  CG  ARG A  18      -1.889  -8.207  -0.844  1.00 55.11           C  
ATOM    260  CD  ARG A  18      -1.258  -9.319  -1.693  1.00 14.00           C  
ATOM    261  NE  ARG A  18      -1.209 -10.604  -0.982  1.00 54.31           N  
ATOM    262  CZ  ARG A  18      -0.400 -11.639  -1.224  1.00 34.32           C  
ATOM    263  NH1 ARG A  18       0.666 -11.530  -2.008  1.00 12.33           N  
ATOM    264  NH2 ARG A  18      -0.693 -12.815  -0.696  1.00 13.31           N  
ATOM    265  H   ARG A  18       0.239  -5.172   0.719  1.00  2.04           H  
ATOM    266  HA  ARG A  18      -2.492  -6.042   0.432  1.00 12.14           H  
ATOM    267  HB3 ARG A  18      -0.119  -7.966   0.377  1.00 52.05           H  
ATOM    268  HG3 ARG A  18      -2.483  -7.570  -1.499  1.00  0.11           H  
ATOM    269  HD3 ARG A  18      -0.268  -9.012  -2.014  1.00  2.32           H  
ATOM    270  HE  ARG A  18      -1.993 -10.773  -0.360  1.00 75.55           H  
ATOM    271 HH11 ARG A  18       1.106 -10.602  -2.064  1.00 42.14           H  
ATOM    272 HH12 ARG A  18       1.317 -12.305  -2.075  1.00 53.24           H  
ATOM    273 HH21 ARG A  18      -1.453 -12.872  -0.018  1.00 21.20           H  
ATOM    274 HH22 ARG A  18      -0.020 -13.578  -0.726  1.00 62.14           H  
ATOM    275  N   ASP A  19      -0.735  -7.476   2.858  1.00  2.31           N  
ATOM    276  CA  ASP A  19      -0.786  -8.182   4.134  1.00 75.31           C  
ATOM    277  C   ASP A  19      -1.668  -7.406   5.104  1.00  2.01           C  
ATOM    278  O   ASP A  19      -2.562  -7.966   5.733  1.00 60.31           O  
ATOM    279  CB  ASP A  19       0.638  -8.330   4.686  1.00 64.13           C  
ATOM    280  CG  ASP A  19       0.671  -9.074   6.021  1.00 11.34           C  
ATOM    281  OD1 ASP A  19       0.398  -8.452   7.073  1.00 63.53           O  
ATOM    282  OD2 ASP A  19       1.072 -10.258   6.039  1.00 21.53           O  
ATOM    283  H   ASP A  19       0.192  -7.249   2.509  1.00  4.43           H  
ATOM    284  HA  ASP A  19      -1.210  -9.175   3.981  1.00  2.34           H  
ATOM    285  HB3 ASP A  19       1.079  -7.342   4.824  1.00 54.04           H  
ATOM    286  N   HIS A  20      -1.488  -6.083   5.129  1.00 23.40           N  
ATOM    287  CA  HIS A  20      -2.182  -5.200   6.061  1.00 62.41           C  
ATOM    288  C   HIS A  20      -3.675  -5.041   5.754  1.00 24.31           C  
ATOM    289  O   HIS A  20      -4.379  -4.440   6.569  1.00 71.22           O  
ATOM    290  CB  HIS A  20      -1.463  -3.840   6.156  1.00 75.51           C  
ATOM    291  CG  HIS A  20      -0.281  -3.867   7.098  1.00 51.14           C  
ATOM    292  ND1 HIS A  20      -0.169  -3.153   8.273  1.00 11.40           N  
ATOM    293  CD2 HIS A  20       0.819  -4.683   7.009  1.00 35.21           C  
ATOM    294  CE1 HIS A  20       0.962  -3.535   8.878  1.00 32.51           C  
ATOM    295  NE2 HIS A  20       1.582  -4.494   8.167  1.00 32.10           N  
ATOM    296  H   HIS A  20      -0.811  -5.710   4.459  1.00 61.43           H  
ATOM    297  HA  HIS A  20      -2.146  -5.677   7.042  1.00 55.11           H  
ATOM    298  HB3 HIS A  20      -2.164  -3.094   6.531  1.00 44.22           H  
ATOM    299  HD1 HIS A  20      -0.755  -2.407   8.648  1.00 22.42           H  
ATOM    300  HD2 HIS A  20       1.025  -5.409   6.236  1.00 71.44           H  
ATOM    301  HE1 HIS A  20       1.311  -3.118   9.815  1.00 51.45           H  
ATOM    302  N   PHE A  21      -4.182  -5.582   4.643  1.00 24.12           N  
ATOM    303  CA  PHE A  21      -5.601  -5.646   4.329  1.00  1.00           C  
ATOM    304  C   PHE A  21      -6.100  -7.079   4.134  1.00 20.43           C  
ATOM    305  O   PHE A  21      -7.297  -7.333   4.248  1.00  2.05           O  
ATOM    306  CB  PHE A  21      -5.871  -4.817   3.071  1.00 51.24           C  
ATOM    307  CG  PHE A  21      -6.987  -3.821   3.253  1.00 64.10           C  
ATOM    308  CD1 PHE A  21      -8.268  -4.248   3.637  1.00 55.20           C  
ATOM    309  CD2 PHE A  21      -6.731  -2.460   3.053  1.00  1.12           C  
ATOM    310  CE1 PHE A  21      -9.301  -3.309   3.807  1.00  1.23           C  
ATOM    311  CE2 PHE A  21      -7.770  -1.528   3.195  1.00 51.43           C  
ATOM    312  CZ  PHE A  21      -9.057  -1.946   3.572  1.00 23.13           C  
ATOM    313  H   PHE A  21      -3.558  -5.979   3.955  1.00 74.41           H  
ATOM    314  HA  PHE A  21      -6.164  -5.215   5.157  1.00 35.24           H  
ATOM    315  HB3 PHE A  21      -6.126  -5.474   2.243  1.00 20.24           H  
ATOM    316  HD1 PHE A  21      -8.450  -5.299   3.804  1.00 63.40           H  
ATOM    317  HD2 PHE A  21      -5.737  -2.146   2.763  1.00 15.23           H  
ATOM    318  HE1 PHE A  21     -10.291  -3.631   4.090  1.00 20.52           H  
ATOM    319  HE2 PHE A  21      -7.567  -0.492   2.976  1.00 34.24           H  
ATOM    320  HZ  PHE A  21      -9.859  -1.228   3.668  1.00 33.15           H  
ATOM    321  N   SER A  22      -5.222  -8.040   3.862  1.00 75.14           N  
ATOM    322  CA  SER A  22      -5.581  -9.411   3.528  1.00 62.32           C  
ATOM    323  C   SER A  22      -6.365 -10.087   4.661  1.00 75.40           C  
ATOM    324  O   SER A  22      -7.107 -11.034   4.405  1.00 20.45           O  
ATOM    325  CB  SER A  22      -4.282 -10.141   3.165  1.00  3.04           C  
ATOM    326  OG  SER A  22      -4.485 -11.477   2.757  1.00  4.20           O  
ATOM    327  H   SER A  22      -4.245  -7.791   3.761  1.00  2.04           H  
ATOM    328  HA  SER A  22      -6.220  -9.390   2.645  1.00 43.03           H  
ATOM    329  HB3 SER A  22      -3.611 -10.117   4.021  1.00 40.15           H  
ATOM    330  HG  SER A  22      -4.609 -12.017   3.580  1.00 73.52           H  
ATOM    331  N   ASP A  23      -6.293  -9.564   5.887  1.00 34.14           N  
ATOM    332  CA  ASP A  23      -7.006 -10.091   7.051  1.00 60.53           C  
ATOM    333  C   ASP A  23      -8.161  -9.145   7.421  1.00 23.33           C  
ATOM    334  O   ASP A  23      -8.481  -8.947   8.595  1.00 64.14           O  
ATOM    335  CB  ASP A  23      -6.049 -10.408   8.214  1.00  2.03           C  
ATOM    336  CG  ASP A  23      -5.411 -11.800   8.126  1.00 43.11           C  
ATOM    337  OD1 ASP A  23      -4.477 -11.999   7.319  1.00 75.25           O  
ATOM    338  OD2 ASP A  23      -5.833 -12.715   8.873  1.00 35.10           O  
ATOM    339  H   ASP A  23      -5.769  -8.702   5.991  1.00 75.53           H  
ATOM    340  HA  ASP A  23      -7.462 -11.040   6.784  1.00 23.15           H  
ATOM    341  HB3 ASP A  23      -6.644 -10.407   9.122  1.00 40.44           H  
ATOM    342  N   MET A  24      -8.784  -8.502   6.430  1.00  3.22           N  
ATOM    343  CA  MET A  24      -9.980  -7.675   6.600  1.00 44.40           C  
ATOM    344  C   MET A  24     -11.043  -7.927   5.514  1.00 60.51           C  
ATOM    345  O   MET A  24     -12.013  -7.168   5.441  1.00 72.54           O  
ATOM    346  CB  MET A  24      -9.604  -6.185   6.722  1.00 14.22           C  
ATOM    347  CG  MET A  24      -8.966  -5.857   8.079  1.00 51.32           C  
ATOM    348  SD  MET A  24      -8.905  -4.085   8.469  1.00 24.34           S  
ATOM    349  CE  MET A  24      -7.628  -3.553   7.299  1.00 51.14           C  
ATOM    350  H   MET A  24      -8.425  -8.615   5.491  1.00 61.12           H  
ATOM    351  HA  MET A  24     -10.454  -7.959   7.538  1.00 44.04           H  
ATOM    352  HB3 MET A  24     -10.507  -5.580   6.632  1.00 61.43           H  
ATOM    353  HG3 MET A  24      -7.954  -6.265   8.106  1.00 24.32           H  
ATOM    354  HE1 MET A  24      -6.709  -4.102   7.492  1.00 44.00           H  
ATOM    355  HE2 MET A  24      -7.957  -3.743   6.279  1.00  2.14           H  
ATOM    356  HE3 MET A  24      -7.440  -2.487   7.414  1.00 61.21           H  
ATOM    357  N   GLY A  25     -10.922  -8.980   4.695  1.00  2.03           N  
ATOM    358  CA  GLY A  25     -11.932  -9.332   3.693  1.00 13.14           C  
ATOM    359  C   GLY A  25     -11.342  -9.647   2.325  1.00 42.00           C  
ATOM    360  O   GLY A  25     -10.158  -9.982   2.213  1.00 72.34           O  
ATOM    361  H   GLY A  25     -10.178  -9.655   4.868  1.00 44.44           H  
ATOM    362  HA2 GLY A  25     -12.493 -10.193   4.045  1.00 60.41           H  
ATOM    363  HA3 GLY A  25     -12.643  -8.521   3.576  1.00 61.13           H  
ATOM    364  N   GLU A  26     -12.173  -9.532   1.285  1.00 35.42           N  
ATOM    365  CA  GLU A  26     -11.807  -9.768  -0.106  1.00 71.13           C  
ATOM    366  C   GLU A  26     -11.721  -8.441  -0.845  1.00 15.43           C  
ATOM    367  O   GLU A  26     -12.741  -7.786  -1.110  1.00 21.51           O  
ATOM    368  CB  GLU A  26     -12.802 -10.700  -0.788  1.00 43.20           C  
ATOM    369  CG  GLU A  26     -12.675 -12.133  -0.252  1.00 24.24           C  
ATOM    370  CD  GLU A  26     -13.908 -12.972  -0.587  1.00 54.04           C  
ATOM    371  OE1 GLU A  26     -15.040 -12.515  -0.305  1.00 34.32           O  
ATOM    372  OE2 GLU A  26     -13.765 -14.138  -1.025  1.00 20.22           O  
ATOM    373  H   GLU A  26     -13.115  -9.201   1.447  1.00 34.33           H  
ATOM    374  HA  GLU A  26     -10.842 -10.265  -0.152  1.00 31.14           H  
ATOM    375  HB3 GLU A  26     -12.609 -10.705  -1.861  1.00 74.13           H  
ATOM    376  HG3 GLU A  26     -12.549 -12.126   0.836  1.00 15.22           H  
ATOM    377  N   ILE A  27     -10.486  -8.081  -1.181  1.00 55.40           N  
ATOM    378  CA  ILE A  27     -10.182  -7.031  -2.133  1.00 61.54           C  
ATOM    379  C   ILE A  27     -10.735  -7.469  -3.501  1.00 31.23           C  
ATOM    380  O   ILE A  27     -10.462  -8.583  -3.946  1.00 72.34           O  
ATOM    381  CB  ILE A  27      -8.652  -6.804  -2.155  1.00 61.14           C  
ATOM    382  CG1 ILE A  27      -8.068  -6.333  -0.801  1.00  3.13           C  
ATOM    383  CG2 ILE A  27      -8.294  -5.777  -3.228  1.00 35.54           C  
ATOM    384  CD1 ILE A  27      -7.215  -7.404  -0.102  1.00 51.23           C  
ATOM    385  H   ILE A  27      -9.736  -8.713  -0.930  1.00 20.11           H  
ATOM    386  HA  ILE A  27     -10.671  -6.114  -1.811  1.00 55.01           H  
ATOM    387  HB  ILE A  27      -8.162  -7.736  -2.436  1.00 54.31           H  
ATOM    388 HG13 ILE A  27      -8.851  -5.972  -0.142  1.00 72.42           H  
ATOM    389 HG21 ILE A  27      -8.901  -4.884  -3.110  1.00 31.42           H  
ATOM    390 HG22 ILE A  27      -7.254  -5.489  -3.133  1.00 72.24           H  
ATOM    391 HG23 ILE A  27      -8.439  -6.225  -4.207  1.00 64.33           H  
ATOM    392 HD11 ILE A  27      -6.855  -7.042   0.859  1.00 41.33           H  
ATOM    393 HD12 ILE A  27      -7.795  -8.309   0.064  1.00 43.03           H  
ATOM    394 HD13 ILE A  27      -6.345  -7.642  -0.709  1.00 33.41           H  
ATOM    395  N   ALA A  28     -11.467  -6.593  -4.195  1.00 43.41           N  
ATOM    396  CA  ALA A  28     -11.874  -6.797  -5.583  1.00 60.43           C  
ATOM    397  C   ALA A  28     -10.753  -6.431  -6.549  1.00  0.01           C  
ATOM    398  O   ALA A  28     -10.639  -7.032  -7.611  1.00 33.55           O  
ATOM    399  CB  ALA A  28     -13.063  -5.906  -5.935  1.00 53.41           C  
ATOM    400  H   ALA A  28     -11.585  -5.670  -3.799  1.00  0.25           H  
ATOM    401  HA  ALA A  28     -12.153  -7.844  -5.730  1.00  3.34           H  
ATOM    402  HB1 ALA A  28     -12.818  -4.862  -5.748  1.00 60.43           H  
ATOM    403  HB2 ALA A  28     -13.310  -6.027  -6.991  1.00  1.15           H  
ATOM    404  HB3 ALA A  28     -13.929  -6.191  -5.355  1.00  1.13           H  
ATOM    405  N   THR A  29      -9.971  -5.399  -6.249  1.00 13.42           N  
ATOM    406  CA  THR A  29      -8.872  -4.936  -7.081  1.00 33.33           C  
ATOM    407  C   THR A  29      -7.839  -4.381  -6.125  1.00  0.35           C  
ATOM    408  O   THR A  29      -8.157  -3.470  -5.353  1.00 31.41           O  
ATOM    409  CB  THR A  29      -9.366  -3.848  -8.050  1.00 42.30           C  
ATOM    410  OG1 THR A  29     -10.371  -4.365  -8.901  1.00  3.21           O  
ATOM    411  CG2 THR A  29      -8.257  -3.227  -8.911  1.00 40.01           C  
ATOM    412  H   THR A  29     -10.116  -4.914  -5.371  1.00 52.22           H  
ATOM    413  HA  THR A  29      -8.446  -5.775  -7.637  1.00 42.30           H  
ATOM    414  HB  THR A  29      -9.799  -3.041  -7.463  1.00 51.41           H  
ATOM    415  HG1 THR A  29     -10.536  -5.292  -8.654  1.00 52.43           H  
ATOM    416 HG21 THR A  29      -8.690  -2.474  -9.572  1.00 21.45           H  
ATOM    417 HG22 THR A  29      -7.783  -3.997  -9.519  1.00 14.13           H  
ATOM    418 HG23 THR A  29      -7.503  -2.739  -8.285  1.00  4.41           H  
ATOM    419  N   LEU A  30      -6.624  -4.913  -6.182  1.00  4.24           N  
ATOM    420  CA  LEU A  30      -5.445  -4.401  -5.506  1.00  0.22           C  
ATOM    421  C   LEU A  30      -4.526  -3.905  -6.624  1.00 14.43           C  
ATOM    422  O   LEU A  30      -4.364  -4.585  -7.638  1.00 60.53           O  
ATOM    423  CB  LEU A  30      -4.820  -5.543  -4.687  1.00  0.31           C  
ATOM    424  CG  LEU A  30      -3.873  -5.158  -3.537  1.00 35.21           C  
ATOM    425  CD1 LEU A  30      -2.550  -4.598  -4.064  1.00 72.51           C  
ATOM    426  CD2 LEU A  30      -4.463  -4.258  -2.448  1.00  0.20           C  
ATOM    427  H   LEU A  30      -6.425  -5.672  -6.831  1.00 12.43           H  
ATOM    428  HA  LEU A  30      -5.725  -3.587  -4.839  1.00 42.25           H  
ATOM    429  HB3 LEU A  30      -4.294  -6.210  -5.372  1.00 13.12           H  
ATOM    430  HG  LEU A  30      -3.662  -6.083  -3.016  1.00 13.11           H  
ATOM    431 HD11 LEU A  30      -2.626  -3.524  -4.220  1.00 53.24           H  
ATOM    432 HD12 LEU A  30      -2.272  -5.073  -5.006  1.00  2.13           H  
ATOM    433 HD13 LEU A  30      -1.762  -4.800  -3.340  1.00 35.22           H  
ATOM    434 HD21 LEU A  30      -3.742  -4.134  -1.639  1.00 55.23           H  
ATOM    435 HD22 LEU A  30      -5.355  -4.723  -2.032  1.00  0.30           H  
ATOM    436 HD23 LEU A  30      -4.709  -3.277  -2.840  1.00  1.11           H  
ATOM    437  N   TYR A  31      -3.991  -2.697  -6.507  1.00 60.14           N  
ATOM    438  CA  TYR A  31      -3.013  -2.124  -7.426  1.00  1.00           C  
ATOM    439  C   TYR A  31      -2.171  -1.112  -6.657  1.00 61.53           C  
ATOM    440  O   TYR A  31      -2.238  -1.022  -5.430  1.00 22.51           O  
ATOM    441  CB  TYR A  31      -3.668  -1.542  -8.708  1.00 43.03           C  
ATOM    442  CG  TYR A  31      -4.469  -0.241  -8.645  1.00  0.33           C  
ATOM    443  CD1 TYR A  31      -5.202   0.126  -7.505  1.00 40.25           C  
ATOM    444  CD2 TYR A  31      -4.545   0.590  -9.777  1.00 51.14           C  
ATOM    445  CE1 TYR A  31      -6.068   1.233  -7.502  1.00 32.31           C  
ATOM    446  CE2 TYR A  31      -5.363   1.736  -9.771  1.00 40.01           C  
ATOM    447  CZ  TYR A  31      -6.159   2.047  -8.647  1.00 60.24           C  
ATOM    448  OH  TYR A  31      -6.995   3.123  -8.675  1.00 20.32           O  
ATOM    449  H   TYR A  31      -4.145  -2.152  -5.658  1.00 12.04           H  
ATOM    450  HA  TYR A  31      -2.329  -2.914  -7.740  1.00 33.41           H  
ATOM    451  HB3 TYR A  31      -4.321  -2.305  -9.132  1.00 11.03           H  
ATOM    452  HD1 TYR A  31      -5.111  -0.448  -6.611  1.00 35.43           H  
ATOM    453  HD2 TYR A  31      -3.979   0.350 -10.665  1.00  0.20           H  
ATOM    454  HE1 TYR A  31      -6.655   1.445  -6.615  1.00 53.25           H  
ATOM    455  HE2 TYR A  31      -5.397   2.378 -10.633  1.00 43.23           H  
ATOM    456  HH  TYR A  31      -7.663   3.094  -7.958  1.00  2.23           H  
ATOM    457  N   VAL A  32      -1.355  -0.366  -7.383  1.00  1.33           N  
ATOM    458  CA  VAL A  32      -0.610   0.776  -6.896  1.00 35.20           C  
ATOM    459  C   VAL A  32      -0.881   1.852  -7.932  1.00 73.41           C  
ATOM    460  O   VAL A  32      -1.032   1.544  -9.120  1.00  4.02           O  
ATOM    461  CB  VAL A  32       0.884   0.412  -6.806  1.00 22.13           C  
ATOM    462  CG1 VAL A  32       1.773   1.527  -6.296  1.00 51.21           C  
ATOM    463  CG2 VAL A  32       1.120  -0.824  -5.927  1.00 61.12           C  
ATOM    464  H   VAL A  32      -1.340  -0.458  -8.388  1.00 63.42           H  
ATOM    465  HA  VAL A  32      -0.982   1.088  -5.917  1.00 23.30           H  
ATOM    466  HB  VAL A  32       1.261   0.251  -7.807  1.00 40.24           H  
ATOM    467 HG11 VAL A  32       1.302   2.049  -5.463  1.00 64.24           H  
ATOM    468 HG12 VAL A  32       2.747   1.128  -6.000  1.00 52.14           H  
ATOM    469 HG13 VAL A  32       1.962   2.206  -7.118  1.00 62.13           H  
ATOM    470 HG21 VAL A  32       0.718  -0.648  -4.926  1.00 74.33           H  
ATOM    471 HG22 VAL A  32       0.657  -1.709  -6.361  1.00 42.04           H  
ATOM    472 HG23 VAL A  32       2.190  -1.000  -5.866  1.00 12.12           H  
ATOM    473  N   GLN A  33      -0.957   3.107  -7.512  1.00 21.51           N  
ATOM    474  CA  GLN A  33      -0.962   4.229  -8.443  1.00 44.31           C  
ATOM    475  C   GLN A  33       0.348   5.010  -8.397  1.00 52.24           C  
ATOM    476  O   GLN A  33       0.536   5.926  -9.198  1.00 61.41           O  
ATOM    477  CB  GLN A  33      -2.190   5.102  -8.191  1.00 33.24           C  
ATOM    478  CG  GLN A  33      -3.477   4.316  -8.475  1.00 31.43           C  
ATOM    479  CD  GLN A  33      -4.522   5.214  -9.111  1.00 55.03           C  
ATOM    480  OE1 GLN A  33      -4.588   5.338 -10.337  1.00 24.22           O  
ATOM    481  NE2 GLN A  33      -5.341   5.879  -8.319  1.00 51.23           N  
ATOM    482  H   GLN A  33      -0.975   3.297  -6.515  1.00 71.31           H  
ATOM    483  HA  GLN A  33      -1.039   3.867  -9.467  1.00 61.53           H  
ATOM    484  HB3 GLN A  33      -2.135   5.968  -8.849  1.00  4.03           H  
ATOM    485  HG3 GLN A  33      -3.854   3.885  -7.545  1.00 22.42           H  
ATOM    486 HE21 GLN A  33      -5.356   5.704  -7.316  1.00  3.13           H  
ATOM    487 HE22 GLN A  33      -6.077   6.447  -8.698  1.00 52.43           H  
ATOM    488  N   VAL A  34       1.281   4.624  -7.529  1.00  2.43           N  
ATOM    489  CA  VAL A  34       2.493   5.386  -7.260  1.00 64.54           C  
ATOM    490  C   VAL A  34       3.469   4.452  -6.548  1.00 40.42           C  
ATOM    491  O   VAL A  34       3.194   3.965  -5.453  1.00  3.20           O  
ATOM    492  CB  VAL A  34       2.158   6.688  -6.496  1.00 75.13           C  
ATOM    493  CG1 VAL A  34       1.239   6.498  -5.285  1.00 12.33           C  
ATOM    494  CG2 VAL A  34       3.416   7.471  -6.104  1.00 24.52           C  
ATOM    495  H   VAL A  34       1.173   3.747  -7.021  1.00 33.22           H  
ATOM    496  HA  VAL A  34       2.934   5.680  -8.213  1.00 12.10           H  
ATOM    497  HB  VAL A  34       1.603   7.322  -7.184  1.00 53.03           H  
ATOM    498 HG11 VAL A  34       0.282   6.059  -5.577  1.00 21.12           H  
ATOM    499 HG12 VAL A  34       1.716   5.853  -4.549  1.00 54.34           H  
ATOM    500 HG13 VAL A  34       1.046   7.467  -4.826  1.00  2.30           H  
ATOM    501 HG21 VAL A  34       4.031   7.658  -6.985  1.00 14.24           H  
ATOM    502 HG22 VAL A  34       3.140   8.426  -5.656  1.00 21.32           H  
ATOM    503 HG23 VAL A  34       4.000   6.905  -5.376  1.00 34.41           H  
ATOM    504  N   TYR A  35       4.561   4.120  -7.230  1.00 55.15           N  
ATOM    505  CA  TYR A  35       5.643   3.312  -6.704  1.00 11.34           C  
ATOM    506  C   TYR A  35       6.829   4.255  -6.529  1.00 32.21           C  
ATOM    507  O   TYR A  35       7.418   4.703  -7.520  1.00 14.33           O  
ATOM    508  CB  TYR A  35       5.984   2.165  -7.663  1.00  2.04           C  
ATOM    509  CG  TYR A  35       7.379   1.607  -7.440  1.00 51.01           C  
ATOM    510  CD1 TYR A  35       7.743   1.085  -6.185  1.00 21.54           C  
ATOM    511  CD2 TYR A  35       8.347   1.713  -8.455  1.00  0.41           C  
ATOM    512  CE1 TYR A  35       9.053   0.633  -5.956  1.00  4.22           C  
ATOM    513  CE2 TYR A  35       9.663   1.281  -8.228  1.00 34.44           C  
ATOM    514  CZ  TYR A  35      10.017   0.706  -6.985  1.00 15.42           C  
ATOM    515  OH  TYR A  35      11.283   0.261  -6.759  1.00 21.30           O  
ATOM    516  H   TYR A  35       4.752   4.613  -8.098  1.00 15.20           H  
ATOM    517  HA  TYR A  35       5.351   2.875  -5.744  1.00 34.24           H  
ATOM    518  HB3 TYR A  35       5.916   2.534  -8.687  1.00  4.21           H  
ATOM    519  HD1 TYR A  35       7.021   1.027  -5.384  1.00  0.04           H  
ATOM    520  HD2 TYR A  35       8.095   2.148  -9.411  1.00 54.12           H  
ATOM    521  HE1 TYR A  35       9.317   0.239  -4.985  1.00 32.51           H  
ATOM    522  HE2 TYR A  35      10.391   1.430  -9.008  1.00 41.12           H  
ATOM    523  HH  TYR A  35      11.892   0.450  -7.485  1.00 73.44           H  
ATOM    524  N   GLU A  36       7.171   4.575  -5.284  1.00 43.12           N  
ATOM    525  CA  GLU A  36       8.382   5.323  -4.989  1.00  3.24           C  
ATOM    526  C   GLU A  36       9.603   4.456  -5.324  1.00 53.34           C  
ATOM    527  O   GLU A  36       9.975   3.567  -4.568  1.00 31.52           O  
ATOM    528  CB  GLU A  36       8.367   5.802  -3.526  1.00 54.33           C  
ATOM    529  CG  GLU A  36       8.046   7.299  -3.415  1.00 71.52           C  
ATOM    530  CD  GLU A  36       6.705   7.694  -4.037  1.00 23.14           C  
ATOM    531  OE1 GLU A  36       5.680   7.582  -3.330  1.00 51.34           O  
ATOM    532  OE2 GLU A  36       6.699   8.207  -5.182  1.00 61.53           O  
ATOM    533  H   GLU A  36       6.665   4.168  -4.506  1.00 71.35           H  
ATOM    534  HA  GLU A  36       8.411   6.198  -5.639  1.00 71.33           H  
ATOM    535  HB3 GLU A  36       9.352   5.654  -3.091  1.00 63.51           H  
ATOM    536  HG3 GLU A  36       8.845   7.862  -3.898  1.00 40.13           H  
ATOM    537  N   SER A  37      10.229   4.711  -6.472  1.00  3.20           N  
ATOM    538  CA  SER A  37      11.419   4.001  -6.924  1.00 24.23           C  
ATOM    539  C   SER A  37      12.676   4.394  -6.133  1.00 53.24           C  
ATOM    540  O   SER A  37      13.666   3.664  -6.187  1.00 42.13           O  
ATOM    541  CB  SER A  37      11.547   4.239  -8.436  1.00 21.23           C  
ATOM    542  OG  SER A  37      12.708   3.687  -9.033  1.00 35.11           O  
ATOM    543  H   SER A  37       9.809   5.394  -7.091  1.00 61.12           H  
ATOM    544  HA  SER A  37      11.264   2.940  -6.752  1.00 13.42           H  
ATOM    545  HB3 SER A  37      11.556   5.304  -8.615  1.00 13.34           H  
ATOM    546  HG  SER A  37      13.479   4.188  -8.682  1.00 20.10           H  
ATOM    547  N   SER A  38      12.670   5.522  -5.416  1.00 55.05           N  
ATOM    548  CA  SER A  38      13.817   5.988  -4.640  1.00  3.01           C  
ATOM    549  C   SER A  38      13.494   6.141  -3.153  1.00 24.34           C  
ATOM    550  O   SER A  38      14.363   6.576  -2.398  1.00 24.10           O  
ATOM    551  CB  SER A  38      14.333   7.314  -5.212  1.00 21.42           C  
ATOM    552  OG  SER A  38      14.780   7.196  -6.548  1.00 24.32           O  
ATOM    553  H   SER A  38      11.855   6.121  -5.453  1.00 20.21           H  
ATOM    554  HA  SER A  38      14.628   5.262  -4.705  1.00  0.00           H  
ATOM    555  HB3 SER A  38      15.177   7.649  -4.607  1.00 74.54           H  
ATOM    556  HG  SER A  38      15.450   7.902  -6.654  1.00 63.54           H  
ATOM    557  N   LEU A  39      12.274   5.828  -2.712  1.00 21.31           N  
ATOM    558  CA  LEU A  39      11.865   5.871  -1.314  1.00 22.41           C  
ATOM    559  C   LEU A  39      11.006   4.634  -1.054  1.00 42.43           C  
ATOM    560  O   LEU A  39      10.936   3.745  -1.897  1.00 13.20           O  
ATOM    561  CB  LEU A  39      11.125   7.184  -0.996  1.00 35.13           C  
ATOM    562  CG  LEU A  39      11.968   8.463  -1.137  1.00 12.23           C  
ATOM    563  CD1 LEU A  39      11.065   9.691  -0.990  1.00 43.34           C  
ATOM    564  CD2 LEU A  39      13.088   8.545  -0.091  1.00 73.24           C  
ATOM    565  H   LEU A  39      11.643   5.291  -3.292  1.00 62.54           H  
ATOM    566  HA  LEU A  39      12.746   5.786  -0.679  1.00 31.14           H  
ATOM    567  HB3 LEU A  39      10.761   7.132   0.024  1.00 52.03           H  
ATOM    568  HG  LEU A  39      12.404   8.496  -2.132  1.00 41.42           H  
ATOM    569 HD11 LEU A  39      10.216   9.611  -1.672  1.00 23.31           H  
ATOM    570 HD12 LEU A  39      11.619  10.591  -1.254  1.00  2.10           H  
ATOM    571 HD13 LEU A  39      10.701   9.773   0.032  1.00  1.41           H  
ATOM    572 HD21 LEU A  39      13.749   9.378  -0.315  1.00 34.41           H  
ATOM    573 HD22 LEU A  39      13.694   7.640  -0.110  1.00 32.14           H  
ATOM    574 HD23 LEU A  39      12.670   8.657   0.909  1.00 15.20           H  
ATOM    575  N   GLU A  40      10.339   4.552   0.090  1.00 52.23           N  
ATOM    576  CA  GLU A  40       9.657   3.365   0.547  1.00 24.53           C  
ATOM    577  C   GLU A  40       8.259   3.830   0.962  1.00 75.41           C  
ATOM    578  O   GLU A  40       8.004   4.121   2.133  1.00 15.31           O  
ATOM    579  CB  GLU A  40      10.474   2.647   1.649  1.00 15.33           C  
ATOM    580  CG  GLU A  40      12.006   2.563   1.447  1.00 34.54           C  
ATOM    581  CD  GLU A  40      12.780   3.715   2.110  1.00 40.01           C  
ATOM    582  OE1 GLU A  40      12.857   4.835   1.552  1.00 24.42           O  
ATOM    583  OE2 GLU A  40      13.330   3.492   3.215  1.00 41.44           O  
ATOM    584  H   GLU A  40      10.391   5.289   0.764  1.00 15.34           H  
ATOM    585  HA  GLU A  40       9.563   2.676  -0.288  1.00 32.44           H  
ATOM    586  HB3 GLU A  40      10.106   1.627   1.708  1.00 75.43           H  
ATOM    587  HG3 GLU A  40      12.266   2.482   0.390  1.00 51.24           H  
ATOM    588  N   SER A  41       7.389   4.033  -0.031  1.00  4.01           N  
ATOM    589  CA  SER A  41       6.032   4.565   0.117  1.00 44.05           C  
ATOM    590  C   SER A  41       5.074   3.794  -0.796  1.00 42.13           C  
ATOM    591  O   SER A  41       5.510   3.253  -1.816  1.00 64.35           O  
ATOM    592  CB  SER A  41       6.056   6.055  -0.256  1.00 74.35           C  
ATOM    593  OG  SER A  41       5.162   6.811   0.539  1.00 13.30           O  
ATOM    594  H   SER A  41       7.690   3.814  -0.971  1.00 62.51           H  
ATOM    595  HA  SER A  41       5.710   4.445   1.153  1.00 60.43           H  
ATOM    596  HB3 SER A  41       5.807   6.167  -1.310  1.00 73.11           H  
ATOM    597  HG  SER A  41       5.476   6.723   1.460  1.00 53.13           H  
ATOM    598  N   LEU A  42       3.784   3.742  -0.445  1.00  4.44           N  
ATOM    599  CA  LEU A  42       2.776   3.016  -1.210  1.00 13.22           C  
ATOM    600  C   LEU A  42       1.424   3.703  -1.068  1.00 75.32           C  
ATOM    601  O   LEU A  42       0.857   3.717   0.032  1.00 14.00           O  
ATOM    602  CB  LEU A  42       2.694   1.563  -0.708  1.00 41.13           C  
ATOM    603  CG  LEU A  42       1.994   0.584  -1.671  1.00  0.33           C  
ATOM    604  CD1 LEU A  42       0.495   0.811  -1.894  1.00 43.35           C  
ATOM    605  CD2 LEU A  42       2.691   0.566  -3.031  1.00 31.34           C  
ATOM    606  H   LEU A  42       3.478   4.269   0.368  1.00 40.14           H  
ATOM    607  HA  LEU A  42       3.082   3.007  -2.258  1.00  4.40           H  
ATOM    608  HB3 LEU A  42       2.198   1.536   0.258  1.00 72.34           H  
ATOM    609  HG  LEU A  42       2.095  -0.411  -1.248  1.00  4.00           H  
ATOM    610 HD11 LEU A  42       0.310   1.635  -2.579  1.00 62.53           H  
ATOM    611 HD12 LEU A  42      -0.007   1.027  -0.954  1.00  1.00           H  
ATOM    612 HD13 LEU A  42       0.058  -0.088  -2.320  1.00 23.10           H  
ATOM    613 HD21 LEU A  42       3.759   0.695  -2.910  1.00 63.22           H  
ATOM    614 HD22 LEU A  42       2.341   1.397  -3.633  1.00 43.44           H  
ATOM    615 HD23 LEU A  42       2.485  -0.376  -3.526  1.00 64.44           H  
ATOM    616  N   VAL A  43       0.873   4.217  -2.169  1.00 35.20           N  
ATOM    617  CA  VAL A  43      -0.498   4.723  -2.198  1.00 51.32           C  
ATOM    618  C   VAL A  43      -1.229   4.158  -3.426  1.00 23.24           C  
ATOM    619  O   VAL A  43      -0.626   3.702  -4.409  1.00 44.14           O  
ATOM    620  CB  VAL A  43      -0.483   6.270  -2.130  1.00  1.32           C  
ATOM    621  CG1 VAL A  43      -1.889   6.872  -2.033  1.00 54.33           C  
ATOM    622  CG2 VAL A  43       0.355   6.791  -0.952  1.00 12.41           C  
ATOM    623  H   VAL A  43       1.396   4.252  -3.038  1.00  1.22           H  
ATOM    624  HA  VAL A  43      -1.032   4.359  -1.317  1.00 34.41           H  
ATOM    625  HB  VAL A  43      -0.030   6.657  -3.032  1.00 61.15           H  
ATOM    626 HG11 VAL A  43      -2.425   6.750  -2.973  1.00 20.53           H  
ATOM    627 HG12 VAL A  43      -2.445   6.410  -1.220  1.00 54.45           H  
ATOM    628 HG13 VAL A  43      -1.819   7.941  -1.854  1.00  0.03           H  
ATOM    629 HG21 VAL A  43       1.410   6.608  -1.132  1.00 74.35           H  
ATOM    630 HG22 VAL A  43       0.213   7.860  -0.827  1.00 55.11           H  
ATOM    631 HG23 VAL A  43       0.087   6.290  -0.033  1.00 22.53           H  
ATOM    632  N   GLY A  44      -2.558   4.184  -3.371  1.00 61.22           N  
ATOM    633  CA  GLY A  44      -3.418   3.748  -4.450  1.00 44.14           C  
ATOM    634  C   GLY A  44      -4.846   3.420  -4.022  1.00  3.40           C  
ATOM    635  O   GLY A  44      -5.594   2.959  -4.886  1.00 15.22           O  
ATOM    636  H   GLY A  44      -2.982   4.524  -2.524  1.00 15.43           H  
ATOM    637  HA2 GLY A  44      -3.435   4.514  -5.229  1.00 21.34           H  
ATOM    638  HA3 GLY A  44      -2.991   2.844  -4.880  1.00 41.02           H  
ATOM    639  N   GLY A  45      -5.275   3.629  -2.764  1.00 75.13           N  
ATOM    640  CA  GLY A  45      -6.501   3.033  -2.260  1.00 73.54           C  
ATOM    641  C   GLY A  45      -6.596   1.528  -2.504  1.00 22.13           C  
ATOM    642  O   GLY A  45      -5.593   0.871  -2.799  1.00 41.05           O  
ATOM    643  H   GLY A  45      -4.795   4.173  -2.059  1.00 52.24           H  
ATOM    644  HA2 GLY A  45      -6.507   3.182  -1.187  1.00 23.10           H  
ATOM    645  HA3 GLY A  45      -7.364   3.529  -2.698  1.00 33.32           H  
ATOM    646  N   VAL A  46      -7.781   0.957  -2.289  1.00 41.20           N  
ATOM    647  CA  VAL A  46      -8.083  -0.462  -2.451  1.00 41.01           C  
ATOM    648  C   VAL A  46      -9.607  -0.616  -2.538  1.00 75.30           C  
ATOM    649  O   VAL A  46     -10.337   0.004  -1.758  1.00 55.43           O  
ATOM    650  CB  VAL A  46      -7.370  -1.283  -1.344  1.00 20.13           C  
ATOM    651  CG1 VAL A  46      -7.579  -0.752   0.078  1.00  4.31           C  
ATOM    652  CG2 VAL A  46      -7.617  -2.791  -1.400  1.00 32.45           C  
ATOM    653  H   VAL A  46      -8.525   1.521  -1.893  1.00  0.45           H  
ATOM    654  HA  VAL A  46      -7.675  -0.768  -3.404  1.00 51.34           H  
ATOM    655  HB  VAL A  46      -6.306  -1.201  -1.523  1.00  4.13           H  
ATOM    656 HG11 VAL A  46      -8.586  -0.974   0.426  1.00  4.15           H  
ATOM    657 HG12 VAL A  46      -6.854  -1.245   0.721  1.00 54.31           H  
ATOM    658 HG13 VAL A  46      -7.399   0.321   0.143  1.00 24.33           H  
ATOM    659 HG21 VAL A  46      -7.020  -3.271  -0.620  1.00 23.14           H  
ATOM    660 HG22 VAL A  46      -8.671  -3.016  -1.228  1.00 32.52           H  
ATOM    661 HG23 VAL A  46      -7.280  -3.189  -2.362  1.00 11.22           H  
ATOM    662  N   ILE A  47     -10.091  -1.362  -3.539  1.00 55.41           N  
ATOM    663  CA  ILE A  47     -11.508  -1.566  -3.869  1.00 32.15           C  
ATOM    664  C   ILE A  47     -11.888  -2.958  -3.342  1.00 74.14           C  
ATOM    665  O   ILE A  47     -11.111  -3.899  -3.516  1.00 60.32           O  
ATOM    666  CB  ILE A  47     -11.689  -1.469  -5.411  1.00 13.35           C  
ATOM    667  CG1 ILE A  47     -11.372  -0.062  -5.982  1.00 12.32           C  
ATOM    668  CG2 ILE A  47     -13.103  -1.818  -5.904  1.00  3.43           C  
ATOM    669  CD1 ILE A  47      -9.977   0.087  -6.579  1.00 33.34           C  
ATOM    670  H   ILE A  47      -9.443  -1.910  -4.089  1.00 13.01           H  
ATOM    671  HA  ILE A  47     -12.128  -0.812  -3.377  1.00  0.02           H  
ATOM    672  HB  ILE A  47     -11.022  -2.204  -5.861  1.00 13.34           H  
ATOM    673 HG13 ILE A  47     -11.487   0.693  -5.208  1.00 72.53           H  
ATOM    674 HG21 ILE A  47     -13.087  -1.975  -6.984  1.00 63.52           H  
ATOM    675 HG22 ILE A  47     -13.485  -2.724  -5.437  1.00 51.13           H  
ATOM    676 HG23 ILE A  47     -13.781  -0.992  -5.690  1.00 40.21           H  
ATOM    677 HD11 ILE A  47      -9.662  -0.837  -7.063  1.00 11.05           H  
ATOM    678 HD12 ILE A  47     -10.001   0.870  -7.333  1.00  3.25           H  
ATOM    679 HD13 ILE A  47      -9.289   0.378  -5.786  1.00 61.23           H  
ATOM    680  N   PHE A  48     -13.069  -3.122  -2.740  1.00  4.33           N  
ATOM    681  CA  PHE A  48     -13.540  -4.387  -2.161  1.00 23.25           C  
ATOM    682  C   PHE A  48     -14.654  -4.991  -3.012  1.00 74.43           C  
ATOM    683  O   PHE A  48     -15.365  -4.280  -3.723  1.00 31.51           O  
ATOM    684  CB  PHE A  48     -14.080  -4.150  -0.742  1.00 52.33           C  
ATOM    685  CG  PHE A  48     -13.225  -4.713   0.371  1.00 55.42           C  
ATOM    686  CD1 PHE A  48     -11.839  -4.481   0.388  1.00 44.03           C  
ATOM    687  CD2 PHE A  48     -13.822  -5.448   1.411  1.00 14.35           C  
ATOM    688  CE1 PHE A  48     -11.062  -4.954   1.455  1.00 42.34           C  
ATOM    689  CE2 PHE A  48     -13.043  -5.913   2.481  1.00 40.32           C  
ATOM    690  CZ  PHE A  48     -11.663  -5.659   2.508  1.00 54.23           C  
ATOM    691  H   PHE A  48     -13.714  -2.337  -2.734  1.00  4.04           H  
ATOM    692  HA  PHE A  48     -12.707  -5.095  -2.102  1.00 32.31           H  
ATOM    693  HB3 PHE A  48     -15.080  -4.580  -0.655  1.00 60.12           H  
ATOM    694  HD1 PHE A  48     -11.357  -3.921  -0.401  1.00 20.13           H  
ATOM    695  HD2 PHE A  48     -14.883  -5.652   1.404  1.00 40.43           H  
ATOM    696  HE1 PHE A  48     -10.000  -4.759   1.475  1.00 52.31           H  
ATOM    697  HE2 PHE A  48     -13.510  -6.455   3.285  1.00 31.25           H  
ATOM    698  HZ  PHE A  48     -11.056  -6.012   3.328  1.00 71.43           H  
ATOM    699  N   GLU A  49     -14.867  -6.301  -2.904  1.00 55.43           N  
ATOM    700  CA  GLU A  49     -15.949  -7.000  -3.602  1.00 44.31           C  
ATOM    701  C   GLU A  49     -17.315  -6.602  -3.051  1.00  4.25           C  
ATOM    702  O   GLU A  49     -18.263  -6.438  -3.812  1.00 20.31           O  
ATOM    703  CB  GLU A  49     -15.725  -8.515  -3.526  1.00 55.41           C  
ATOM    704  CG  GLU A  49     -15.296  -9.059  -4.892  1.00 42.23           C  
ATOM    705  CD  GLU A  49     -14.609 -10.415  -4.785  1.00  2.41           C  
ATOM    706  OE1 GLU A  49     -15.053 -11.298  -4.013  1.00 71.53           O  
ATOM    707  OE2 GLU A  49     -13.591 -10.622  -5.485  1.00 74.14           O  
ATOM    708  H   GLU A  49     -14.273  -6.848  -2.293  1.00 41.04           H  
ATOM    709  HA  GLU A  49     -15.940  -6.705  -4.648  1.00 20.51           H  
ATOM    710  HB3 GLU A  49     -16.643  -9.016  -3.216  1.00 23.24           H  
ATOM    711  HG3 GLU A  49     -14.592  -8.365  -5.350  1.00 40.44           H  
ATOM    712  N   ASP A  50     -17.419  -6.372  -1.743  1.00 34.54           N  
ATOM    713  CA  ASP A  50     -18.666  -5.928  -1.112  1.00 64.40           C  
ATOM    714  C   ASP A  50     -18.929  -4.431  -1.360  1.00  3.25           C  
ATOM    715  O   ASP A  50     -19.944  -3.893  -0.922  1.00 22.21           O  
ATOM    716  CB  ASP A  50     -18.637  -6.285   0.380  1.00 63.41           C  
ATOM    717  CG  ASP A  50     -20.026  -6.632   0.918  1.00 11.25           C  
ATOM    718  OD1 ASP A  50     -20.436  -7.813   0.773  1.00 31.21           O  
ATOM    719  OD2 ASP A  50     -20.653  -5.783   1.585  1.00 13.31           O  
ATOM    720  H   ASP A  50     -16.612  -6.562  -1.159  1.00 23.44           H  
ATOM    721  HA  ASP A  50     -19.490  -6.480  -1.566  1.00  3.12           H  
ATOM    722  HB3 ASP A  50     -18.204  -5.462   0.942  1.00 23.24           H  
ATOM    723  N   GLY A  51     -18.028  -3.755  -2.085  1.00 40.20           N  
ATOM    724  CA  GLY A  51     -18.160  -2.384  -2.553  1.00 72.13           C  
ATOM    725  C   GLY A  51     -17.727  -1.379  -1.498  1.00  4.04           C  
ATOM    726  O   GLY A  51     -18.526  -0.547  -1.071  1.00 42.12           O  
ATOM    727  H   GLY A  51     -17.248  -4.280  -2.454  1.00 53.44           H  
ATOM    728  HA2 GLY A  51     -17.534  -2.267  -3.433  1.00 61.33           H  
ATOM    729  HA3 GLY A  51     -19.196  -2.189  -2.824  1.00 62.44           H  
ATOM    730  N   ARG A  52     -16.469  -1.447  -1.052  1.00 61.22           N  
ATOM    731  CA  ARG A  52     -15.964  -0.716   0.109  1.00 33.15           C  
ATOM    732  C   ARG A  52     -14.613  -0.087  -0.255  1.00 54.12           C  
ATOM    733  O   ARG A  52     -13.567  -0.695  -0.028  1.00 72.21           O  
ATOM    734  CB  ARG A  52     -15.899  -1.633   1.352  1.00 44.03           C  
ATOM    735  CG  ARG A  52     -17.109  -2.570   1.508  1.00 64.54           C  
ATOM    736  CD  ARG A  52     -16.939  -3.563   2.663  1.00 73.22           C  
ATOM    737  NE  ARG A  52     -16.873  -2.890   3.959  1.00 73.20           N  
ATOM    738  CZ  ARG A  52     -17.919  -2.369   4.603  1.00 62.30           C  
ATOM    739  NH1 ARG A  52     -19.145  -2.472   4.096  1.00 40.50           N  
ATOM    740  NH2 ARG A  52     -17.738  -1.745   5.751  1.00 64.22           N  
ATOM    741  H   ARG A  52     -15.813  -2.017  -1.569  1.00 52.11           H  
ATOM    742  HA  ARG A  52     -16.670   0.077   0.351  1.00 13.23           H  
ATOM    743  HB3 ARG A  52     -15.844  -0.993   2.230  1.00 53.12           H  
ATOM    744  HG3 ARG A  52     -17.221  -3.160   0.605  1.00 14.02           H  
ATOM    745  HD3 ARG A  52     -16.023  -4.130   2.518  1.00 23.51           H  
ATOM    746  HE  ARG A  52     -15.925  -2.810   4.334  1.00 12.33           H  
ATOM    747 HH11 ARG A  52     -19.311  -2.986   3.245  1.00  4.23           H  
ATOM    748 HH12 ARG A  52     -19.925  -1.920   4.462  1.00 63.40           H  
ATOM    749 HH21 ARG A  52     -16.814  -1.629   6.160  1.00 72.12           H  
ATOM    750 HH22 ARG A  52     -18.532  -1.461   6.314  1.00 21.45           H  
ATOM    751  N   HIS A  53     -14.616   1.074  -0.912  1.00 72.32           N  
ATOM    752  CA  HIS A  53     -13.398   1.734  -1.381  1.00 51.24           C  
ATOM    753  C   HIS A  53     -12.762   2.470  -0.202  1.00  4.23           C  
ATOM    754  O   HIS A  53     -13.465   3.224   0.479  1.00 73.34           O  
ATOM    755  CB  HIS A  53     -13.749   2.720  -2.514  1.00  0.13           C  
ATOM    756  CG  HIS A  53     -12.608   3.208  -3.383  1.00 42.12           C  
ATOM    757  ND1 HIS A  53     -12.721   4.198  -4.331  1.00 53.03           N  
ATOM    758  CD2 HIS A  53     -11.339   2.697  -3.498  1.00  3.21           C  
ATOM    759  CE1 HIS A  53     -11.577   4.254  -5.022  1.00 75.20           C  
ATOM    760  NE2 HIS A  53     -10.691   3.363  -4.544  1.00 63.22           N  
ATOM    761  H   HIS A  53     -15.501   1.548  -1.044  1.00  3.31           H  
ATOM    762  HA  HIS A  53     -12.719   0.971  -1.763  1.00 15.35           H  
ATOM    763  HB3 HIS A  53     -14.258   3.585  -2.085  1.00 53.33           H  
ATOM    764  HD1 HIS A  53     -13.506   4.820  -4.526  1.00 31.35           H  
ATOM    765  HD2 HIS A  53     -10.909   1.877  -2.953  1.00 62.50           H  
ATOM    766  HE1 HIS A  53     -11.416   4.935  -5.848  1.00 60.10           H  
ATOM    767  N   TYR A  54     -11.452   2.302   0.016  1.00 74.51           N  
ATOM    768  CA  TYR A  54     -10.696   3.065   1.006  1.00 51.43           C  
ATOM    769  C   TYR A  54      -9.379   3.543   0.396  1.00 55.24           C  
ATOM    770  O   TYR A  54      -8.728   2.789  -0.325  1.00  3.42           O  
ATOM    771  CB  TYR A  54     -10.449   2.229   2.274  1.00 24.32           C  
ATOM    772  CG  TYR A  54     -11.717   1.873   3.030  1.00 73.10           C  
ATOM    773  CD1 TYR A  54     -12.316   2.821   3.881  1.00 60.42           C  
ATOM    774  CD2 TYR A  54     -12.321   0.612   2.865  1.00 21.14           C  
ATOM    775  CE1 TYR A  54     -13.540   2.543   4.507  1.00 32.54           C  
ATOM    776  CE2 TYR A  54     -13.537   0.317   3.505  1.00 62.53           C  
ATOM    777  CZ  TYR A  54     -14.174   1.302   4.289  1.00  4.42           C  
ATOM    778  OH  TYR A  54     -15.407   1.077   4.815  1.00 22.44           O  
ATOM    779  H   TYR A  54     -10.918   1.660  -0.559  1.00 72.30           H  
ATOM    780  HA  TYR A  54     -11.281   3.940   1.280  1.00 75.10           H  
ATOM    781  HB3 TYR A  54      -9.803   2.800   2.944  1.00 73.32           H  
ATOM    782  HD1 TYR A  54     -11.847   3.776   4.053  1.00 13.23           H  
ATOM    783  HD2 TYR A  54     -11.877  -0.124   2.214  1.00 52.43           H  
ATOM    784  HE1 TYR A  54     -14.001   3.288   5.137  1.00 12.31           H  
ATOM    785  HE2 TYR A  54     -13.983  -0.657   3.368  1.00 40.20           H  
ATOM    786  HH  TYR A  54     -15.945   1.876   4.653  1.00 53.40           H  
ATOM    787  N   THR A  55      -8.967   4.772   0.697  1.00 71.23           N  
ATOM    788  CA  THR A  55      -7.743   5.446   0.270  1.00  2.41           C  
ATOM    789  C   THR A  55      -6.672   5.239   1.350  1.00 73.23           C  
ATOM    790  O   THR A  55      -6.357   6.128   2.142  1.00 52.21           O  
ATOM    791  CB  THR A  55      -8.085   6.927  -0.007  1.00  0.05           C  
ATOM    792  OG1 THR A  55      -8.925   7.461   1.004  1.00 51.01           O  
ATOM    793  CG2 THR A  55      -8.856   7.067  -1.323  1.00 54.01           C  
ATOM    794  H   THR A  55      -9.529   5.343   1.327  1.00 75.44           H  
ATOM    795  HA  THR A  55      -7.333   5.021  -0.656  1.00 60.54           H  
ATOM    796  HB  THR A  55      -7.158   7.498  -0.073  1.00 14.31           H  
ATOM    797  HG1 THR A  55      -8.774   8.425   1.038  1.00 73.31           H  
ATOM    798 HG21 THR A  55      -8.214   6.765  -2.150  1.00 12.42           H  
ATOM    799 HG22 THR A  55      -9.146   8.108  -1.470  1.00  4.05           H  
ATOM    800 HG23 THR A  55      -9.755   6.449  -1.310  1.00 71.11           H  
ATOM    801  N   PHE A  56      -6.132   4.019   1.386  1.00 74.13           N  
ATOM    802  CA  PHE A  56      -4.885   3.687   2.066  1.00 13.00           C  
ATOM    803  C   PHE A  56      -3.748   4.541   1.500  1.00 21.14           C  
ATOM    804  O   PHE A  56      -3.614   4.684   0.278  1.00 24.32           O  
ATOM    805  CB  PHE A  56      -4.609   2.180   1.906  1.00 11.13           C  
ATOM    806  CG  PHE A  56      -4.918   1.319   3.123  1.00 74.11           C  
ATOM    807  CD1 PHE A  56      -6.099   1.491   3.872  1.00  1.12           C  
ATOM    808  CD2 PHE A  56      -4.006   0.320   3.506  1.00 63.31           C  
ATOM    809  CE1 PHE A  56      -6.345   0.680   4.999  1.00 72.24           C  
ATOM    810  CE2 PHE A  56      -4.255  -0.501   4.620  1.00 74.53           C  
ATOM    811  CZ  PHE A  56      -5.425  -0.316   5.375  1.00 75.11           C  
ATOM    812  H   PHE A  56      -6.482   3.332   0.739  1.00 63.41           H  
ATOM    813  HA  PHE A  56      -4.947   3.921   3.128  1.00 40.33           H  
ATOM    814  HB3 PHE A  56      -3.554   2.054   1.672  1.00 13.12           H  
ATOM    815  HD1 PHE A  56      -6.813   2.254   3.598  1.00 74.54           H  
ATOM    816  HD2 PHE A  56      -3.082   0.218   2.962  1.00 72.53           H  
ATOM    817  HE1 PHE A  56      -7.247   0.816   5.577  1.00 12.24           H  
ATOM    818  HE2 PHE A  56      -3.538  -1.260   4.901  1.00 12.32           H  
ATOM    819  HZ  PHE A  56      -5.620  -0.940   6.237  1.00 35.51           H  
ATOM    820  N   VAL A  57      -2.952   5.091   2.416  1.00  2.40           N  
ATOM    821  CA  VAL A  57      -1.770   5.908   2.222  1.00 51.41           C  
ATOM    822  C   VAL A  57      -0.745   5.376   3.227  1.00 63.22           C  
ATOM    823  O   VAL A  57      -0.949   5.488   4.433  1.00 12.00           O  
ATOM    824  CB  VAL A  57      -2.099   7.403   2.461  1.00  5.11           C  
ATOM    825  CG1 VAL A  57      -0.841   8.289   2.461  1.00 62.13           C  
ATOM    826  CG2 VAL A  57      -3.081   7.965   1.424  1.00 23.20           C  
ATOM    827  H   VAL A  57      -3.212   4.996   3.396  1.00 54.05           H  
ATOM    828  HA  VAL A  57      -1.418   5.763   1.207  1.00 15.14           H  
ATOM    829  HB  VAL A  57      -2.571   7.497   3.436  1.00 74.15           H  
ATOM    830 HG11 VAL A  57      -0.306   8.194   1.518  1.00 40.43           H  
ATOM    831 HG12 VAL A  57      -1.123   9.332   2.604  1.00  4.43           H  
ATOM    832 HG13 VAL A  57      -0.178   8.010   3.282  1.00 24.21           H  
ATOM    833 HG21 VAL A  57      -2.620   7.969   0.440  1.00 24.40           H  
ATOM    834 HG22 VAL A  57      -3.993   7.371   1.400  1.00 61.41           H  
ATOM    835 HG23 VAL A  57      -3.343   8.989   1.689  1.00 53.43           H  
ATOM    836  N   TYR A  58       0.318   4.725   2.755  1.00 63.51           N  
ATOM    837  CA  TYR A  58       1.419   4.254   3.596  1.00 35.51           C  
ATOM    838  C   TYR A  58       2.605   5.204   3.468  1.00 32.54           C  
ATOM    839  O   TYR A  58       3.202   5.289   2.391  1.00 43.12           O  
ATOM    840  CB  TYR A  58       1.821   2.821   3.219  1.00 12.14           C  
ATOM    841  CG  TYR A  58       2.856   2.171   4.122  1.00 43.41           C  
ATOM    842  CD1 TYR A  58       2.703   2.208   5.523  1.00 52.13           C  
ATOM    843  CD2 TYR A  58       3.938   1.460   3.564  1.00 11.23           C  
ATOM    844  CE1 TYR A  58       3.568   1.487   6.360  1.00 55.34           C  
ATOM    845  CE2 TYR A  58       4.817   0.754   4.399  1.00  3.04           C  
ATOM    846  CZ  TYR A  58       4.624   0.741   5.800  1.00 62.34           C  
ATOM    847  OH  TYR A  58       5.440  -0.007   6.595  1.00  3.42           O  
ATOM    848  H   TYR A  58       0.417   4.633   1.753  1.00 13.13           H  
ATOM    849  HA  TYR A  58       1.085   4.251   4.631  1.00 75.31           H  
ATOM    850  HB3 TYR A  58       2.194   2.823   2.196  1.00 35.21           H  
ATOM    851  HD1 TYR A  58       1.901   2.763   5.984  1.00 53.34           H  
ATOM    852  HD2 TYR A  58       4.109   1.417   2.496  1.00 74.24           H  
ATOM    853  HE1 TYR A  58       3.396   1.497   7.426  1.00 74.55           H  
ATOM    854  HE2 TYR A  58       5.620   0.198   3.945  1.00  3.40           H  
ATOM    855  HH  TYR A  58       5.108  -0.053   7.512  1.00 32.24           H  
ATOM    856  N   GLU A  59       2.942   5.899   4.556  1.00 30.33           N  
ATOM    857  CA  GLU A  59       4.095   6.787   4.651  1.00 72.55           C  
ATOM    858  C   GLU A  59       5.061   6.230   5.705  1.00 34.40           C  
ATOM    859  O   GLU A  59       4.898   6.429   6.908  1.00 63.51           O  
ATOM    860  CB  GLU A  59       3.684   8.254   4.862  1.00 64.52           C  
ATOM    861  CG  GLU A  59       2.671   8.503   5.983  1.00 21.54           C  
ATOM    862  CD  GLU A  59       2.667   9.965   6.425  1.00 73.34           C  
ATOM    863  OE1 GLU A  59       3.542  10.361   7.231  1.00 63.25           O  
ATOM    864  OE2 GLU A  59       1.791  10.750   5.991  1.00 65.22           O  
ATOM    865  H   GLU A  59       2.420   5.755   5.421  1.00 61.53           H  
ATOM    866  HA  GLU A  59       4.619   6.772   3.696  1.00 73.22           H  
ATOM    867  HB3 GLU A  59       3.261   8.630   3.930  1.00  1.11           H  
ATOM    868  HG3 GLU A  59       2.946   7.899   6.838  1.00 51.01           H  
ATOM    869  N   ASN A  60       6.051   5.475   5.224  1.00 44.23           N  
ATOM    870  CA  ASN A  60       7.105   4.701   5.883  1.00 63.23           C  
ATOM    871  C   ASN A  60       6.650   3.680   6.922  1.00 61.21           C  
ATOM    872  O   ASN A  60       7.121   2.544   6.888  1.00 70.21           O  
ATOM    873  CB  ASN A  60       8.201   5.608   6.457  1.00 63.41           C  
ATOM    874  CG  ASN A  60       9.527   4.857   6.563  1.00  3.44           C  
ATOM    875  OD1 ASN A  60      10.208   4.618   5.570  1.00 50.11           O  
ATOM    876  ND2 ASN A  60       9.981   4.499   7.747  1.00 65.34           N  
ATOM    877  H   ASN A  60       6.101   5.456   4.214  1.00 70.41           H  
ATOM    878  HA  ASN A  60       7.574   4.129   5.085  1.00 25.53           H  
ATOM    879  HB3 ASN A  60       7.885   6.000   7.427  1.00 43.44           H  
ATOM    880 HD21 ASN A  60       9.477   4.764   8.584  1.00 42.33           H  
ATOM    881 HD22 ASN A  60      10.863   4.022   7.824  1.00  5.31           H  
ATOM    882  N   GLU A  61       5.823   4.088   7.882  1.00 71.55           N  
ATOM    883  CA  GLU A  61       5.301   3.288   8.989  1.00 71.32           C  
ATOM    884  C   GLU A  61       3.864   3.700   9.348  1.00 14.22           C  
ATOM    885  O   GLU A  61       3.149   2.903   9.956  1.00 65.12           O  
ATOM    886  CB  GLU A  61       6.209   3.391  10.234  1.00  2.30           C  
ATOM    887  CG  GLU A  61       7.679   3.109   9.897  1.00  5.04           C  
ATOM    888  CD  GLU A  61       8.647   3.050  11.076  1.00 74.43           C  
ATOM    889  OE1 GLU A  61       8.400   2.355  12.090  1.00 62.51           O  
ATOM    890  OE2 GLU A  61       9.730   3.655  10.937  1.00 32.21           O  
ATOM    891  H   GLU A  61       5.496   5.044   7.796  1.00 44.04           H  
ATOM    892  HA  GLU A  61       5.288   2.244   8.690  1.00 25.32           H  
ATOM    893  HB3 GLU A  61       5.869   2.673  10.981  1.00 34.11           H  
ATOM    894  HG3 GLU A  61       8.020   3.917   9.256  1.00 24.20           H  
ATOM    895  N   ASP A  62       3.426   4.912   8.991  1.00 74.13           N  
ATOM    896  CA  ASP A  62       2.077   5.416   9.252  1.00 34.12           C  
ATOM    897  C   ASP A  62       1.166   4.865   8.155  1.00 70.52           C  
ATOM    898  O   ASP A  62       1.453   5.075   6.972  1.00 33.50           O  
ATOM    899  CB  ASP A  62       2.075   6.958   9.221  1.00 25.24           C  
ATOM    900  CG  ASP A  62       1.372   7.611  10.408  1.00 41.23           C  
ATOM    901  OD1 ASP A  62       2.032   7.828  11.452  1.00 65.23           O  
ATOM    902  OD2 ASP A  62       0.209   8.040  10.263  1.00 33.50           O  
ATOM    903  H   ASP A  62       3.991   5.513   8.402  1.00 53.35           H  
ATOM    904  HA  ASP A  62       1.740   5.072  10.230  1.00  4.12           H  
ATOM    905  HB3 ASP A  62       1.558   7.299   8.325  1.00 34.42           H  
ATOM    906  N   LEU A  63       0.101   4.133   8.502  1.00 30.40           N  
ATOM    907  CA  LEU A  63      -0.882   3.637   7.537  1.00 74.42           C  
ATOM    908  C   LEU A  63      -2.159   4.464   7.695  1.00 74.54           C  
ATOM    909  O   LEU A  63      -3.031   4.162   8.516  1.00 24.22           O  
ATOM    910  CB  LEU A  63      -1.110   2.112   7.681  1.00 13.33           C  
ATOM    911  CG  LEU A  63      -0.761   1.275   6.433  1.00 64.55           C  
ATOM    912  CD1 LEU A  63      -1.148  -0.183   6.697  1.00 40.12           C  
ATOM    913  CD2 LEU A  63      -1.428   1.713   5.120  1.00 20.21           C  
ATOM    914  H   LEU A  63      -0.077   3.936   9.481  1.00  4.41           H  
ATOM    915  HA  LEU A  63      -0.499   3.825   6.537  1.00 10.03           H  
ATOM    916  HB3 LEU A  63      -2.150   1.919   7.944  1.00 32.31           H  
ATOM    917  HG  LEU A  63       0.314   1.303   6.286  1.00 72.24           H  
ATOM    918 HD11 LEU A  63      -0.590  -0.533   7.564  1.00 53.23           H  
ATOM    919 HD12 LEU A  63      -0.882  -0.804   5.841  1.00  3.32           H  
ATOM    920 HD13 LEU A  63      -2.218  -0.258   6.899  1.00  1.03           H  
ATOM    921 HD21 LEU A  63      -2.508   1.656   5.208  1.00 73.41           H  
ATOM    922 HD22 LEU A  63      -1.115   1.058   4.308  1.00 11.21           H  
ATOM    923 HD23 LEU A  63      -1.156   2.733   4.860  1.00 74.14           H  
ATOM    924  N   VAL A  64      -2.288   5.528   6.913  1.00 10.24           N  
ATOM    925  CA  VAL A  64      -3.419   6.442   6.963  1.00 43.25           C  
ATOM    926  C   VAL A  64      -4.502   5.947   5.996  1.00 24.33           C  
ATOM    927  O   VAL A  64      -4.199   5.599   4.856  1.00 43.41           O  
ATOM    928  CB  VAL A  64      -2.941   7.873   6.643  1.00 10.21           C  
ATOM    929  CG1 VAL A  64      -4.031   8.868   7.053  1.00 41.35           C  
ATOM    930  CG2 VAL A  64      -1.624   8.234   7.354  1.00 34.23           C  
ATOM    931  H   VAL A  64      -1.601   5.688   6.184  1.00 65.11           H  
ATOM    932  HA  VAL A  64      -3.814   6.432   7.976  1.00 23.43           H  
ATOM    933  HB  VAL A  64      -2.771   7.975   5.575  1.00 70.54           H  
ATOM    934 HG11 VAL A  64      -4.873   8.781   6.368  1.00 63.21           H  
ATOM    935 HG12 VAL A  64      -4.383   8.671   8.064  1.00 11.01           H  
ATOM    936 HG13 VAL A  64      -3.649   9.885   7.001  1.00  4.33           H  
ATOM    937 HG21 VAL A  64      -0.795   7.680   6.914  1.00 64.55           H  
ATOM    938 HG22 VAL A  64      -1.405   9.294   7.229  1.00 12.10           H  
ATOM    939 HG23 VAL A  64      -1.680   7.986   8.412  1.00 13.24           H  
ATOM    940  N   TYR A  65      -5.763   5.928   6.433  1.00 52.12           N  
ATOM    941  CA  TYR A  65      -6.907   5.468   5.648  1.00 25.41           C  
ATOM    942  C   TYR A  65      -7.980   6.538   5.624  1.00 30.45           C  
ATOM    943  O   TYR A  65      -8.149   7.272   6.595  1.00 31.13           O  
ATOM    944  CB  TYR A  65      -7.479   4.146   6.204  1.00 50.32           C  
ATOM    945  CG  TYR A  65      -7.373   3.909   7.710  1.00 62.13           C  
ATOM    946  CD1 TYR A  65      -7.851   4.834   8.662  1.00  3.31           C  
ATOM    947  CD2 TYR A  65      -6.745   2.736   8.164  1.00 10.30           C  
ATOM    948  CE1 TYR A  65      -7.635   4.613  10.038  1.00 45.12           C  
ATOM    949  CE2 TYR A  65      -6.500   2.523   9.525  1.00  1.42           C  
ATOM    950  CZ  TYR A  65      -6.937   3.465  10.477  1.00 62.25           C  
ATOM    951  OH  TYR A  65      -6.649   3.284  11.796  1.00 51.05           O  
ATOM    952  H   TYR A  65      -5.975   6.277   7.355  1.00 54.13           H  
ATOM    953  HA  TYR A  65      -6.596   5.299   4.619  1.00  3.33           H  
ATOM    954  HB3 TYR A  65      -6.926   3.352   5.709  1.00  4.20           H  
ATOM    955  HD1 TYR A  65      -8.382   5.723   8.352  1.00 53.24           H  
ATOM    956  HD2 TYR A  65      -6.406   1.992   7.462  1.00 10.44           H  
ATOM    957  HE1 TYR A  65      -7.994   5.330  10.761  1.00 24.41           H  
ATOM    958  HE2 TYR A  65      -5.961   1.636   9.811  1.00 72.51           H  
ATOM    959  HH  TYR A  65      -6.137   2.467  11.924  1.00 43.21           H  
ATOM    960  N   GLU A  66      -8.764   6.589   4.556  1.00 44.40           N  
ATOM    961  CA  GLU A  66     -10.102   7.145   4.593  1.00 11.33           C  
ATOM    962  C   GLU A  66     -10.933   6.447   3.511  1.00 50.10           C  
ATOM    963  O   GLU A  66     -10.486   5.441   2.962  1.00 15.15           O  
ATOM    964  CB  GLU A  66     -10.065   8.677   4.488  1.00 34.21           C  
ATOM    965  CG  GLU A  66     -11.183   9.242   5.375  1.00 41.41           C  
ATOM    966  CD  GLU A  66     -11.536  10.694   5.066  1.00 52.10           C  
ATOM    967  OE1 GLU A  66     -10.637  11.541   4.883  1.00 62.12           O  
ATOM    968  OE2 GLU A  66     -12.752  11.003   5.086  1.00 12.25           O  
ATOM    969  H   GLU A  66      -8.616   5.988   3.755  1.00  2.24           H  
ATOM    970  HA  GLU A  66     -10.530   6.872   5.559  1.00 13.11           H  
ATOM    971  HB3 GLU A  66     -10.185   8.991   3.449  1.00 73.32           H  
ATOM    972  HG3 GLU A  66     -10.873   9.163   6.420  1.00 30.23           H  
ATOM    973  N   GLU A  67     -12.152   6.913   3.250  1.00 73.43           N  
ATOM    974  CA  GLU A  67     -13.204   6.242   2.491  1.00  3.22           C  
ATOM    975  C   GLU A  67     -13.549   7.168   1.324  1.00 34.42           C  
ATOM    976  O   GLU A  67     -13.782   8.351   1.572  1.00  4.22           O  
ATOM    977  CB  GLU A  67     -14.372   6.039   3.474  1.00 20.51           C  
ATOM    978  CG  GLU A  67     -15.535   5.215   2.919  1.00 52.44           C  
ATOM    979  CD  GLU A  67     -16.352   4.530   4.028  1.00 44.04           C  
ATOM    980  OE1 GLU A  67     -16.682   5.176   5.052  1.00 44.04           O  
ATOM    981  OE2 GLU A  67     -16.644   3.313   3.902  1.00 44.04           O  
ATOM    982  H   GLU A  67     -12.432   7.803   3.637  1.00 65.11           H  
ATOM    983  HA  GLU A  67     -12.864   5.272   2.119  1.00  2.25           H  
ATOM    984  HB3 GLU A  67     -14.748   7.004   3.817  1.00 12.25           H  
ATOM    985  HG3 GLU A  67     -15.114   4.453   2.269  1.00 54.42           H  
ATOM    986  N   GLU A  68     -13.499   6.709   0.066  1.00 60.42           N  
ATOM    987  CA  GLU A  68     -13.574   7.627  -1.075  1.00 14.42           C  
ATOM    988  C   GLU A  68     -14.964   8.250  -1.174  1.00 51.44           C  
ATOM    989  O   GLU A  68     -15.942   7.564  -1.504  1.00 60.43           O  
ATOM    990  CB  GLU A  68     -13.228   6.988  -2.431  1.00 15.25           C  
ATOM    991  CG  GLU A  68     -12.899   8.119  -3.429  1.00 43.14           C  
ATOM    992  CD  GLU A  68     -12.721   7.659  -4.877  1.00 72.44           C  
ATOM    993  OE1 GLU A  68     -13.423   6.729  -5.328  1.00 71.30           O  
ATOM    994  OE2 GLU A  68     -11.845   8.231  -5.575  1.00 14.12           O  
ATOM    995  H   GLU A  68     -13.337   5.728  -0.102  1.00 44.10           H  
ATOM    996  HA  GLU A  68     -12.844   8.417  -0.889  1.00 11.11           H  
ATOM    997  HB3 GLU A  68     -14.096   6.442  -2.798  1.00 22.51           H  
ATOM    998  HG3 GLU A  68     -11.983   8.613  -3.099  1.00 54.10           H  
ATOM    999  N   VAL A  69     -15.038   9.557  -0.939  1.00 20.44           N  
ATOM   1000  CA  VAL A  69     -16.223  10.356  -1.155  1.00 13.15           C  
ATOM   1001  C   VAL A  69     -15.753  11.712  -1.697  1.00  3.41           C  
ATOM   1002  O   VAL A  69     -14.974  12.408  -1.031  1.00 52.10           O  
ATOM   1003  CB  VAL A  69     -17.021  10.466   0.167  1.00 42.12           C  
ATOM   1004  CG1 VAL A  69     -18.352  11.160  -0.107  1.00 51.42           C  
ATOM   1005  CG2 VAL A  69     -17.352   9.107   0.816  1.00 64.41           C  
ATOM   1006  H   VAL A  69     -14.227  10.058  -0.594  1.00 53.03           H  
ATOM   1007  HA  VAL A  69     -16.849   9.875  -1.909  1.00 33.34           H  
ATOM   1008  HB  VAL A  69     -16.453  11.063   0.885  1.00 63.10           H  
ATOM   1009 HG11 VAL A  69     -18.853  11.381   0.835  1.00 22.22           H  
ATOM   1010 HG12 VAL A  69     -18.169  12.096  -0.633  1.00 44.30           H  
ATOM   1011 HG13 VAL A  69     -18.991  10.523  -0.722  1.00 53.40           H  
ATOM   1012 HG21 VAL A  69     -17.820   8.445   0.087  1.00 73.54           H  
ATOM   1013 HG22 VAL A  69     -16.444   8.640   1.204  1.00 75.23           H  
ATOM   1014 HG23 VAL A  69     -18.044   9.246   1.644  1.00 65.42           H  
ATOM   1015  N   LEU A  70     -16.186  12.068  -2.909  1.00 34.11           N  
ATOM   1016  CA  LEU A  70     -16.146  13.428  -3.461  1.00 13.03           C  
ATOM   1017  C   LEU A  70     -17.550  13.817  -3.886  1.00 62.21           C  
ATOM   1018  O   LEU A  70     -18.249  12.967  -4.477  1.00 63.13           O  
ATOM   1019  CB  LEU A  70     -15.204  13.555  -4.673  1.00 21.31           C  
ATOM   1020  CG  LEU A  70     -13.709  13.482  -4.317  1.00 15.35           C  
ATOM   1021  CD1 LEU A  70     -13.178  12.046  -4.351  1.00 60.14           C  
ATOM   1022  CD2 LEU A  70     -12.881  14.313  -5.302  1.00 22.53           C  
ATOM   1023  H   LEU A  70     -16.652  11.356  -3.468  1.00 13.12           H  
ATOM   1024  HA  LEU A  70     -15.825  14.128  -2.687  1.00  3.14           H  
ATOM   1025  HB3 LEU A  70     -15.407  14.533  -5.112  1.00 55.30           H  
ATOM   1026  HG  LEU A  70     -13.557  13.897  -3.319  1.00 62.31           H  
ATOM   1027 HD11 LEU A  70     -12.135  12.043  -4.039  1.00 74.52           H  
ATOM   1028 HD12 LEU A  70     -13.263  11.631  -5.356  1.00 32.22           H  
ATOM   1029 HD13 LEU A  70     -13.742  11.414  -3.669  1.00  2.44           H  
ATOM   1030 HD21 LEU A  70     -12.979  13.913  -6.308  1.00 54.44           H  
ATOM   1031 HD22 LEU A  70     -11.831  14.278  -5.013  1.00 22.41           H  
ATOM   1032 HD23 LEU A  70     -13.204  15.354  -5.276  1.00 54.04           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      30.857  -7.340  -1.805  1.00 10.21           N  
ATOM      2  CA  GLY A   1      31.375  -5.967  -1.785  1.00 22.45           C  
ATOM      3  C   GLY A   1      30.207  -5.041  -2.030  1.00 22.31           C  
ATOM      4  O   GLY A   1      29.840  -4.787  -3.176  1.00 61.23           O  
ATOM      5  H1  GLY A   1      30.477  -7.635  -2.682  1.00 30.15           H  
ATOM      6  HA2 GLY A   1      31.821  -5.752  -0.812  1.00  3.51           H  
ATOM      7  HA3 GLY A   1      32.116  -5.841  -2.569  1.00 42.50           H  
ATOM      8  N   ASP A   2      29.564  -4.628  -0.948  1.00 31.05           N  
ATOM      9  CA  ASP A   2      28.203  -4.124  -0.865  1.00 44.32           C  
ATOM     10  C   ASP A   2      28.024  -3.537   0.536  1.00 13.43           C  
ATOM     11  O   ASP A   2      28.899  -3.705   1.391  1.00 30.25           O  
ATOM     12  CB  ASP A   2      27.177  -5.248  -1.139  1.00  4.43           C  
ATOM     13  CG  ASP A   2      27.549  -6.595  -0.553  1.00 24.13           C  
ATOM     14  OD1 ASP A   2      27.289  -6.816   0.651  1.00 64.00           O  
ATOM     15  OD2 ASP A   2      28.160  -7.409  -1.278  1.00 11.15           O  
ATOM     16  H   ASP A   2      29.984  -4.738  -0.026  1.00 31.43           H  
ATOM     17  HA  ASP A   2      28.071  -3.331  -1.598  1.00 34.15           H  
ATOM     18  HB3 ASP A   2      27.074  -5.374  -2.215  1.00 65.33           H  
ATOM     19  N   ASP A   3      26.920  -2.816   0.758  1.00 42.33           N  
ATOM     20  CA  ASP A   3      26.585  -2.259   2.070  1.00 72.40           C  
ATOM     21  C   ASP A   3      25.066  -2.237   2.287  1.00 42.12           C  
ATOM     22  O   ASP A   3      24.541  -3.113   2.972  1.00 65.31           O  
ATOM     23  CB  ASP A   3      27.226  -0.880   2.267  1.00 73.20           C  
ATOM     24  CG  ASP A   3      26.794  -0.291   3.605  1.00 25.32           C  
ATOM     25  OD1 ASP A   3      27.282  -0.764   4.651  1.00  4.42           O  
ATOM     26  OD2 ASP A   3      25.942   0.626   3.597  1.00 24.15           O  
ATOM     27  H   ASP A   3      26.239  -2.728   0.018  1.00 34.35           H  
ATOM     28  HA  ASP A   3      27.006  -2.904   2.844  1.00 63.00           H  
ATOM     29  HB3 ASP A   3      26.915  -0.212   1.468  1.00 43.10           H  
ATOM     30  N   ARG A   4      24.323  -1.263   1.734  1.00 63.21           N  
ATOM     31  CA  ARG A   4      22.891  -1.138   2.055  1.00 51.34           C  
ATOM     32  C   ARG A   4      22.056  -0.543   0.920  1.00 42.52           C  
ATOM     33  O   ARG A   4      20.891  -0.210   1.119  1.00 42.24           O  
ATOM     34  CB  ARG A   4      22.737  -0.306   3.348  1.00 24.15           C  
ATOM     35  CG  ARG A   4      21.471  -0.701   4.126  1.00 44.10           C  
ATOM     36  CD  ARG A   4      21.031   0.360   5.122  1.00 42.44           C  
ATOM     37  NE  ARG A   4      21.949   0.497   6.257  1.00 31.35           N  
ATOM     38  CZ  ARG A   4      21.572   0.753   7.512  1.00 53.51           C  
ATOM     39  NH1 ARG A   4      20.294   0.973   7.815  1.00 63.21           N  
ATOM     40  NH2 ARG A   4      22.475   0.820   8.478  1.00 62.32           N  
ATOM     41  H   ARG A   4      24.783  -0.499   1.251  1.00  1.24           H  
ATOM     42  HA  ARG A   4      22.501  -2.140   2.241  1.00 64.21           H  
ATOM     43  HB3 ARG A   4      22.709   0.756   3.093  1.00 44.51           H  
ATOM     44  HG3 ARG A   4      21.633  -1.648   4.643  1.00 73.21           H  
ATOM     45  HD3 ARG A   4      20.053   0.053   5.479  1.00 74.30           H  
ATOM     46  HE  ARG A   4      22.944   0.467   6.040  1.00 41.21           H  
ATOM     47 HH11 ARG A   4      19.578   0.934   7.092  1.00 73.41           H  
ATOM     48 HH12 ARG A   4      20.038   1.209   8.767  1.00 31.34           H  
ATOM     49 HH21 ARG A   4      23.462   0.662   8.301  1.00 51.51           H  
ATOM     50 HH22 ARG A   4      22.181   1.031   9.425  1.00 32.21           H  
ATOM     51  N   LYS A   5      22.628  -0.356  -0.267  1.00 63.23           N  
ATOM     52  CA  LYS A   5      22.092   0.500  -1.326  1.00 63.13           C  
ATOM     53  C   LYS A   5      20.885  -0.068  -2.084  1.00 52.52           C  
ATOM     54  O   LYS A   5      20.866  -0.048  -3.313  1.00 32.42           O  
ATOM     55  CB  LYS A   5      23.260   0.864  -2.253  1.00 22.04           C  
ATOM     56  CG  LYS A   5      23.829  -0.363  -2.987  1.00 13.42           C  
ATOM     57  CD  LYS A   5      23.948  -0.162  -4.497  1.00 52.53           C  
ATOM     58  CE  LYS A   5      24.441  -1.468  -5.111  1.00  3.22           C  
ATOM     59  NZ  LYS A   5      25.114  -1.248  -6.398  1.00 61.30           N  
ATOM     60  H   LYS A   5      23.560  -0.714  -0.401  1.00 12.53           H  
ATOM     61  HA  LYS A   5      21.729   1.402  -0.852  1.00 34.05           H  
ATOM     62  HB3 LYS A   5      24.054   1.304  -1.643  1.00 34.43           H  
ATOM     63  HG3 LYS A   5      23.210  -1.243  -2.802  1.00 12.55           H  
ATOM     64  HD3 LYS A   5      24.655   0.639  -4.695  1.00 11.34           H  
ATOM     65  HE3 LYS A   5      23.606  -2.160  -5.230  1.00 50.30           H  
ATOM     66  HZ1 LYS A   5      24.459  -0.947  -7.109  1.00  1.45           H  
ATOM     67  HZ2 LYS A   5      25.567  -2.106  -6.690  1.00 54.52           H  
ATOM     68  HZ3 LYS A   5      25.854  -0.559  -6.297  1.00 54.11           H  
ATOM     69  N   LEU A   6      19.884  -0.603  -1.398  1.00 54.30           N  
ATOM     70  CA  LEU A   6      18.844  -1.451  -1.961  1.00 52.52           C  
ATOM     71  C   LEU A   6      17.544  -1.025  -1.299  1.00 73.30           C  
ATOM     72  O   LEU A   6      17.393  -1.239  -0.095  1.00  3.33           O  
ATOM     73  CB  LEU A   6      19.157  -2.933  -1.670  1.00 14.14           C  
ATOM     74  CG  LEU A   6      20.560  -3.388  -2.119  1.00  3.34           C  
ATOM     75  CD1 LEU A   6      20.895  -4.753  -1.512  1.00 71.00           C  
ATOM     76  CD2 LEU A   6      20.668  -3.495  -3.643  1.00 12.53           C  
ATOM     77  H   LEU A   6      19.882  -0.498  -0.391  1.00 11.33           H  
ATOM     78  HA  LEU A   6      18.782  -1.301  -3.038  1.00 63.31           H  
ATOM     79  HB3 LEU A   6      18.398  -3.546  -2.157  1.00 73.00           H  
ATOM     80  HG  LEU A   6      21.308  -2.671  -1.758  1.00 31.42           H  
ATOM     81 HD11 LEU A   6      20.879  -4.683  -0.424  1.00  3.45           H  
ATOM     82 HD12 LEU A   6      21.896  -5.060  -1.814  1.00  3.22           H  
ATOM     83 HD13 LEU A   6      20.176  -5.503  -1.845  1.00 63.04           H  
ATOM     84 HD21 LEU A   6      19.941  -4.214  -4.021  1.00 62.31           H  
ATOM     85 HD22 LEU A   6      21.673  -3.807  -3.922  1.00 70.22           H  
ATOM     86 HD23 LEU A   6      20.469  -2.529  -4.105  1.00 72.00           H  
ATOM     87  N   MET A   7      16.642  -0.360  -2.022  1.00 22.44           N  
ATOM     88  CA  MET A   7      15.387   0.097  -1.457  1.00 52.10           C  
ATOM     89  C   MET A   7      14.375  -1.036  -1.483  1.00 30.31           C  
ATOM     90  O   MET A   7      14.545  -2.023  -2.211  1.00  5.31           O  
ATOM     91  CB  MET A   7      14.849   1.319  -2.218  1.00 54.21           C  
ATOM     92  CG  MET A   7      15.892   2.430  -2.382  1.00 62.33           C  
ATOM     93  SD  MET A   7      16.838   2.876  -0.899  1.00  5.35           S  
ATOM     94  CE  MET A   7      15.484   3.103   0.288  1.00 50.14           C  
ATOM     95  H   MET A   7      16.723  -0.263  -3.018  1.00 34.44           H  
ATOM     96  HA  MET A   7      15.562   0.374  -0.421  1.00  2.12           H  
ATOM     97  HB3 MET A   7      13.989   1.723  -1.681  1.00 30.23           H  
ATOM     98  HG3 MET A   7      15.380   3.318  -2.740  1.00 23.23           H  
ATOM     99  HE1 MET A   7      14.790   3.854  -0.090  1.00 42.31           H  
ATOM    100  HE2 MET A   7      14.940   2.165   0.437  1.00 51.22           H  
ATOM    101  HE3 MET A   7      15.878   3.427   1.251  1.00 24.03           H  
ATOM    102  N   LYS A   8      13.295  -0.862  -0.720  1.00 45.23           N  
ATOM    103  CA  LYS A   8      12.151  -1.761  -0.758  1.00 30.33           C  
ATOM    104  C   LYS A   8      11.681  -1.926  -2.199  1.00  5.32           C  
ATOM    105  O   LYS A   8      11.523  -0.942  -2.929  1.00 63.34           O  
ATOM    106  CB  LYS A   8      10.997  -1.317   0.158  1.00 31.24           C  
ATOM    107  CG  LYS A   8      11.257  -1.782   1.595  1.00 11.44           C  
ATOM    108  CD  LYS A   8      10.048  -1.635   2.528  1.00 11.41           C  
ATOM    109  CE  LYS A   8      10.426  -2.087   3.941  1.00 11.51           C  
ATOM    110  NZ  LYS A   8      10.426  -3.561   4.117  1.00 23.24           N  
ATOM    111  H   LYS A   8      13.263  -0.037  -0.147  1.00  5.35           H  
ATOM    112  HA  LYS A   8      12.521  -2.713  -0.397  1.00 25.35           H  
ATOM    113  HB3 LYS A   8      10.085  -1.804  -0.185  1.00  2.14           H  
ATOM    114  HG3 LYS A   8      12.101  -1.227   2.004  1.00 14.13           H  
ATOM    115  HD3 LYS A   8       9.197  -2.205   2.158  1.00 33.35           H  
ATOM    116  HE3 LYS A   8       9.725  -1.639   4.651  1.00 13.11           H  
ATOM    117  HZ1 LYS A   8      10.955  -4.047   3.395  1.00 12.21           H  
ATOM    118  HZ2 LYS A   8       9.491  -3.959   4.155  1.00 14.31           H  
ATOM    119  HZ3 LYS A   8      10.879  -3.802   4.992  1.00 10.24           H  
ATOM    120  N   THR A   9      11.549  -3.169  -2.636  1.00 25.32           N  
ATOM    121  CA  THR A   9      11.054  -3.483  -3.958  1.00  1.15           C  
ATOM    122  C   THR A   9       9.559  -3.173  -4.032  1.00 52.10           C  
ATOM    123  O   THR A   9       8.900  -2.919  -3.015  1.00 63.20           O  
ATOM    124  CB  THR A   9      11.406  -4.945  -4.271  1.00 70.04           C  
ATOM    125  OG1 THR A   9      11.073  -5.775  -3.174  1.00 52.52           O  
ATOM    126  CG2 THR A   9      12.911  -5.053  -4.540  1.00 32.04           C  
ATOM    127  H   THR A   9      11.709  -3.974  -2.047  1.00 34.34           H  
ATOM    128  HA  THR A   9      11.556  -2.844  -4.678  1.00  4.21           H  
ATOM    129  HB  THR A   9      10.864  -5.278  -5.157  1.00 73.33           H  
ATOM    130  HG1 THR A   9      11.462  -6.650  -3.353  1.00 70.32           H  
ATOM    131 HG21 THR A   9      13.487  -4.767  -3.659  1.00 34.23           H  
ATOM    132 HG22 THR A   9      13.180  -4.408  -5.374  1.00 24.15           H  
ATOM    133 HG23 THR A   9      13.171  -6.070  -4.815  1.00 70.12           H  
ATOM    134  N   GLN A  10       9.009  -3.224  -5.246  1.00 45.42           N  
ATOM    135  CA  GLN A  10       7.574  -3.142  -5.459  1.00  2.21           C  
ATOM    136  C   GLN A  10       6.908  -4.316  -4.730  1.00 43.24           C  
ATOM    137  O   GLN A  10       5.814  -4.149  -4.189  1.00 71.30           O  
ATOM    138  CB  GLN A  10       7.328  -3.157  -6.975  1.00  1.44           C  
ATOM    139  CG  GLN A  10       5.992  -2.573  -7.444  1.00 74.02           C  
ATOM    140  CD  GLN A  10       4.775  -3.378  -7.012  1.00 72.04           C  
ATOM    141  OE1 GLN A  10       4.754  -4.602  -7.086  1.00  3.45           O  
ATOM    142  NE2 GLN A  10       3.710  -2.709  -6.607  1.00 10.11           N  
ATOM    143  H   GLN A  10       9.577  -3.451  -6.055  1.00 73.44           H  
ATOM    144  HA  GLN A  10       7.208  -2.207  -5.032  1.00 62.42           H  
ATOM    145  HB3 GLN A  10       7.419  -4.182  -7.320  1.00 72.32           H  
ATOM    146  HG3 GLN A  10       6.000  -2.548  -8.532  1.00  3.13           H  
ATOM    147 HE21 GLN A  10       3.712  -1.698  -6.636  1.00 65.32           H  
ATOM    148 HE22 GLN A  10       2.991  -3.216  -6.101  1.00 12.31           H  
ATOM    149  N   GLU A  11       7.603  -5.462  -4.680  1.00 32.21           N  
ATOM    150  CA  GLU A  11       7.262  -6.608  -3.857  1.00 44.34           C  
ATOM    151  C   GLU A  11       7.160  -6.211  -2.395  1.00 52.10           C  
ATOM    152  O   GLU A  11       6.066  -6.331  -1.871  1.00 22.43           O  
ATOM    153  CB  GLU A  11       8.266  -7.760  -4.020  1.00 31.23           C  
ATOM    154  CG  GLU A  11       7.853  -8.725  -5.140  1.00  1.23           C  
ATOM    155  CD  GLU A  11       8.238 -10.170  -4.823  1.00 74.10           C  
ATOM    156  OE1 GLU A  11       9.442 -10.490  -4.698  1.00 22.23           O  
ATOM    157  OE2 GLU A  11       7.312 -11.013  -4.724  1.00 42.23           O  
ATOM    158  H   GLU A  11       8.481  -5.499  -5.173  1.00 14.12           H  
ATOM    159  HA  GLU A  11       6.269  -6.948  -4.153  1.00 30.14           H  
ATOM    160  HB3 GLU A  11       8.312  -8.297  -3.067  1.00 65.11           H  
ATOM    161  HG3 GLU A  11       8.319  -8.412  -6.074  1.00 72.40           H  
ATOM    162  N   GLU A  12       8.234  -5.754  -1.740  1.00 25.25           N  
ATOM    163  CA  GLU A  12       8.229  -5.467  -0.300  1.00 42.51           C  
ATOM    164  C   GLU A  12       7.038  -4.582   0.086  1.00  5.12           C  
ATOM    165  O   GLU A  12       6.277  -4.917   0.992  1.00 42.20           O  
ATOM    166  CB  GLU A  12       9.547  -4.788   0.116  1.00 42.24           C  
ATOM    167  CG  GLU A  12      10.702  -5.766   0.386  1.00 45.52           C  
ATOM    168  CD  GLU A  12      11.046  -5.808   1.888  1.00 71.34           C  
ATOM    169  OE1 GLU A  12      10.253  -6.346   2.687  1.00 51.11           O  
ATOM    170  OE2 GLU A  12      12.023  -5.166   2.353  1.00 14.51           O  
ATOM    171  H   GLU A  12       9.120  -5.682  -2.228  1.00 22.32           H  
ATOM    172  HA  GLU A  12       8.126  -6.406   0.245  1.00 70.43           H  
ATOM    173  HB3 GLU A  12       9.367  -4.211   1.023  1.00 42.53           H  
ATOM    174  HG3 GLU A  12      11.577  -5.418  -0.163  1.00 42.54           H  
ATOM    175  N   LEU A  13       6.864  -3.457  -0.613  1.00 74.21           N  
ATOM    176  CA  LEU A  13       5.796  -2.500  -0.327  1.00  2.42           C  
ATOM    177  C   LEU A  13       4.428  -3.162  -0.517  1.00 72.12           C  
ATOM    178  O   LEU A  13       3.542  -3.008   0.322  1.00 51.13           O  
ATOM    179  CB  LEU A  13       5.997  -1.231  -1.193  1.00 50.40           C  
ATOM    180  CG  LEU A  13       7.291  -0.464  -0.834  1.00  1.14           C  
ATOM    181  CD1 LEU A  13       7.425   0.768  -1.721  1.00 70.03           C  
ATOM    182  CD2 LEU A  13       7.367   0.006   0.626  1.00 10.11           C  
ATOM    183  H   LEU A  13       7.501  -3.285  -1.383  1.00 13.54           H  
ATOM    184  HA  LEU A  13       5.848  -2.236   0.730  1.00  3.31           H  
ATOM    185  HB3 LEU A  13       5.143  -0.548  -1.120  1.00 73.13           H  
ATOM    186  HG  LEU A  13       8.144  -1.109  -1.039  1.00 50.20           H  
ATOM    187 HD11 LEU A  13       6.647   1.484  -1.480  1.00 44.54           H  
ATOM    188 HD12 LEU A  13       7.320   0.480  -2.757  1.00 65.32           H  
ATOM    189 HD13 LEU A  13       8.405   1.230  -1.594  1.00 73.23           H  
ATOM    190 HD21 LEU A  13       7.404  -0.846   1.300  1.00 10.15           H  
ATOM    191 HD22 LEU A  13       6.506   0.626   0.882  1.00 51.43           H  
ATOM    192 HD23 LEU A  13       8.278   0.583   0.784  1.00 33.03           H  
ATOM    193  N   THR A  14       4.242  -3.917  -1.599  1.00 30.21           N  
ATOM    194  CA  THR A  14       3.003  -4.649  -1.845  1.00 62.21           C  
ATOM    195  C   THR A  14       2.767  -5.737  -0.795  1.00 30.43           C  
ATOM    196  O   THR A  14       1.638  -5.855  -0.330  1.00 51.31           O  
ATOM    197  CB  THR A  14       3.020  -5.222  -3.271  1.00 24.34           C  
ATOM    198  OG1 THR A  14       3.038  -4.136  -4.175  1.00  4.12           O  
ATOM    199  CG2 THR A  14       1.824  -6.118  -3.608  1.00 64.04           C  
ATOM    200  H   THR A  14       5.016  -4.040  -2.239  1.00 65.42           H  
ATOM    201  HA  THR A  14       2.175  -3.941  -1.758  1.00 21.42           H  
ATOM    202  HB  THR A  14       3.926  -5.812  -3.415  1.00  5.25           H  
ATOM    203  HG1 THR A  14       3.992  -3.969  -4.309  1.00 50.42           H  
ATOM    204 HG21 THR A  14       1.915  -7.056  -3.060  1.00  4.21           H  
ATOM    205 HG22 THR A  14       1.813  -6.340  -4.676  1.00 44.13           H  
ATOM    206 HG23 THR A  14       0.891  -5.643  -3.322  1.00 11.11           H  
ATOM    207  N   GLU A  15       3.777  -6.526  -0.424  1.00  2.44           N  
ATOM    208  CA  GLU A  15       3.682  -7.610   0.546  1.00 24.42           C  
ATOM    209  C   GLU A  15       3.193  -7.038   1.873  1.00 52.41           C  
ATOM    210  O   GLU A  15       2.253  -7.584   2.435  1.00 70.02           O  
ATOM    211  CB  GLU A  15       5.043  -8.322   0.710  1.00 54.53           C  
ATOM    212  CG  GLU A  15       5.381  -9.327  -0.408  1.00 64.40           C  
ATOM    213  CD  GLU A  15       4.731 -10.698  -0.186  1.00 31.33           C  
ATOM    214  OE1 GLU A  15       3.518 -10.813  -0.479  1.00  1.21           O  
ATOM    215  OE2 GLU A  15       5.437 -11.663   0.218  1.00 30.33           O  
ATOM    216  H   GLU A  15       4.697  -6.352  -0.816  1.00 13.42           H  
ATOM    217  HA  GLU A  15       2.940  -8.333   0.202  1.00 14.45           H  
ATOM    218  HB3 GLU A  15       5.054  -8.855   1.663  1.00 74.31           H  
ATOM    219  HG3 GLU A  15       6.463  -9.461  -0.451  1.00 65.34           H  
ATOM    220  N   ILE A  16       3.767  -5.919   2.333  1.00 30.03           N  
ATOM    221  CA  ILE A  16       3.336  -5.198   3.532  1.00 44.10           C  
ATOM    222  C   ILE A  16       1.825  -4.929   3.457  1.00 23.45           C  
ATOM    223  O   ILE A  16       1.053  -5.361   4.316  1.00 21.05           O  
ATOM    224  CB  ILE A  16       4.173  -3.895   3.675  1.00 51.23           C  
ATOM    225  CG1 ILE A  16       5.640  -4.182   4.055  1.00 51.41           C  
ATOM    226  CG2 ILE A  16       3.547  -2.938   4.699  1.00 63.03           C  
ATOM    227  CD1 ILE A  16       6.595  -3.023   3.735  1.00 25.21           C  
ATOM    228  H   ILE A  16       4.535  -5.520   1.799  1.00  4.32           H  
ATOM    229  HA  ILE A  16       3.513  -5.834   4.402  1.00 52.41           H  
ATOM    230  HB  ILE A  16       4.178  -3.381   2.716  1.00 30.05           H  
ATOM    231 HG13 ILE A  16       5.993  -5.056   3.516  1.00  5.24           H  
ATOM    232 HG21 ILE A  16       2.683  -2.449   4.254  1.00  1.25           H  
ATOM    233 HG22 ILE A  16       3.246  -3.495   5.584  1.00 24.13           H  
ATOM    234 HG23 ILE A  16       4.247  -2.163   4.998  1.00 72.33           H  
ATOM    235 HD11 ILE A  16       6.333  -2.136   4.306  1.00 62.23           H  
ATOM    236 HD12 ILE A  16       7.611  -3.309   3.993  1.00 23.31           H  
ATOM    237 HD13 ILE A  16       6.564  -2.795   2.673  1.00  4.35           H  
ATOM    238  N   VAL A  17       1.389  -4.205   2.428  1.00 62.14           N  
ATOM    239  CA  VAL A  17       0.011  -3.740   2.335  1.00 73.32           C  
ATOM    240  C   VAL A  17      -0.958  -4.915   2.125  1.00 43.22           C  
ATOM    241  O   VAL A  17      -2.087  -4.891   2.625  1.00 32.23           O  
ATOM    242  CB  VAL A  17      -0.049  -2.646   1.249  1.00 31.34           C  
ATOM    243  CG1 VAL A  17      -1.478  -2.218   0.897  1.00 25.04           C  
ATOM    244  CG2 VAL A  17       0.728  -1.414   1.748  1.00 74.11           C  
ATOM    245  H   VAL A  17       2.061  -3.881   1.742  1.00 45.34           H  
ATOM    246  HA  VAL A  17      -0.253  -3.285   3.291  1.00 45.43           H  
ATOM    247  HB  VAL A  17       0.422  -3.014   0.336  1.00 21.04           H  
ATOM    248 HG11 VAL A  17      -2.026  -2.023   1.814  1.00 14.23           H  
ATOM    249 HG12 VAL A  17      -1.462  -1.316   0.283  1.00 53.52           H  
ATOM    250 HG13 VAL A  17      -1.980  -3.012   0.346  1.00 44.20           H  
ATOM    251 HG21 VAL A  17       0.634  -0.599   1.038  1.00 51.31           H  
ATOM    252 HG22 VAL A  17       0.338  -1.085   2.713  1.00 74.24           H  
ATOM    253 HG23 VAL A  17       1.787  -1.648   1.853  1.00 30.31           H  
ATOM    254  N   ARG A  18      -0.542  -5.964   1.411  1.00 65.43           N  
ATOM    255  CA  ARG A  18      -1.358  -7.151   1.191  1.00 14.21           C  
ATOM    256  C   ARG A  18      -1.515  -7.909   2.490  1.00  2.13           C  
ATOM    257  O   ARG A  18      -2.643  -8.227   2.844  1.00 52.34           O  
ATOM    258  CB  ARG A  18      -0.730  -8.052   0.126  1.00 53.10           C  
ATOM    259  CG  ARG A  18      -1.763  -9.029  -0.464  1.00 30.32           C  
ATOM    260  CD  ARG A  18      -1.133 -10.177  -1.262  1.00 74.33           C  
ATOM    261  NE  ARG A  18      -0.207  -9.723  -2.308  1.00  3.14           N  
ATOM    262  CZ  ARG A  18      -0.496  -9.383  -3.566  1.00 71.03           C  
ATOM    263  NH1 ARG A  18      -1.737  -9.253  -4.015  1.00 54.23           N  
ATOM    264  NH2 ARG A  18       0.501  -9.173  -4.409  1.00 62.12           N  
ATOM    265  H   ARG A  18       0.401  -5.954   1.032  1.00 61.00           H  
ATOM    266  HA  ARG A  18      -2.343  -6.823   0.859  1.00 13.22           H  
ATOM    267  HB3 ARG A  18       0.111  -8.603   0.549  1.00 21.14           H  
ATOM    268  HG3 ARG A  18      -2.449  -8.478  -1.106  1.00 51.14           H  
ATOM    269  HD3 ARG A  18      -1.922 -10.781  -1.711  1.00 61.10           H  
ATOM    270  HE  ARG A  18       0.779  -9.805  -2.068  1.00  1.24           H  
ATOM    271 HH11 ARG A  18      -2.573  -9.314  -3.434  1.00 10.42           H  
ATOM    272 HH12 ARG A  18      -1.910  -9.113  -5.004  1.00 12.33           H  
ATOM    273 HH21 ARG A  18       1.461  -9.330  -4.099  1.00 22.35           H  
ATOM    274 HH22 ARG A  18       0.320  -8.969  -5.386  1.00 50.21           H  
ATOM    275  N   ASP A  19      -0.413  -8.177   3.188  1.00 64.10           N  
ATOM    276  CA  ASP A  19      -0.377  -8.866   4.474  1.00 11.25           C  
ATOM    277  C   ASP A  19      -1.339  -8.195   5.446  1.00 22.04           C  
ATOM    278  O   ASP A  19      -2.051  -8.874   6.182  1.00 23.34           O  
ATOM    279  CB  ASP A  19       1.058  -8.841   5.012  1.00 50.21           C  
ATOM    280  CG  ASP A  19       1.192  -9.469   6.395  1.00 21.04           C  
ATOM    281  OD1 ASP A  19       1.459 -10.686   6.495  1.00 71.01           O  
ATOM    282  OD2 ASP A  19       1.177  -8.718   7.397  1.00 10.25           O  
ATOM    283  H   ASP A  19       0.490  -7.850   2.850  1.00 72.34           H  
ATOM    284  HA  ASP A  19      -0.679  -9.905   4.343  1.00  2.43           H  
ATOM    285  HB3 ASP A  19       1.405  -7.810   5.065  1.00  4.32           H  
ATOM    286  N   HIS A  20      -1.439  -6.864   5.379  1.00 53.30           N  
ATOM    287  CA  HIS A  20      -2.384  -6.120   6.203  1.00 32.14           C  
ATOM    288  C   HIS A  20      -3.828  -6.326   5.720  1.00 44.53           C  
ATOM    289  O   HIS A  20      -4.689  -6.729   6.508  1.00 12.11           O  
ATOM    290  CB  HIS A  20      -1.994  -4.635   6.284  1.00 65.12           C  
ATOM    291  CG  HIS A  20      -0.928  -4.361   7.324  1.00 74.14           C  
ATOM    292  ND1 HIS A  20      -0.964  -3.359   8.275  1.00 33.12           N  
ATOM    293  CD2 HIS A  20       0.231  -5.069   7.515  1.00  5.15           C  
ATOM    294  CE1 HIS A  20       0.150  -3.454   9.017  1.00  2.54           C  
ATOM    295  NE2 HIS A  20       0.902  -4.483   8.596  1.00 72.43           N  
ATOM    296  H   HIS A  20      -0.866  -6.401   4.672  1.00 51.11           H  
ATOM    297  HA  HIS A  20      -2.332  -6.523   7.217  1.00 45.34           H  
ATOM    298  HB3 HIS A  20      -2.879  -4.059   6.558  1.00 65.15           H  
ATOM    299  HD1 HIS A  20      -1.664  -2.638   8.416  1.00 52.12           H  
ATOM    300  HD2 HIS A  20       0.572  -5.926   6.945  1.00 14.14           H  
ATOM    301  HE1 HIS A  20       0.394  -2.794   9.842  1.00 34.13           H  
ATOM    302  N   PHE A  21      -4.144  -6.009   4.458  1.00 33.34           N  
ATOM    303  CA  PHE A  21      -5.543  -5.978   4.023  1.00 70.24           C  
ATOM    304  C   PHE A  21      -6.141  -7.374   3.786  1.00 43.32           C  
ATOM    305  O   PHE A  21      -7.361  -7.525   3.817  1.00  5.14           O  
ATOM    306  CB  PHE A  21      -5.733  -5.064   2.797  1.00 33.22           C  
ATOM    307  CG  PHE A  21      -6.832  -4.029   2.992  1.00 22.20           C  
ATOM    308  CD1 PHE A  21      -8.133  -4.423   3.364  1.00 31.12           C  
ATOM    309  CD2 PHE A  21      -6.548  -2.659   2.847  1.00 45.11           C  
ATOM    310  CE1 PHE A  21      -9.128  -3.463   3.614  1.00 12.41           C  
ATOM    311  CE2 PHE A  21      -7.548  -1.701   3.087  1.00 43.34           C  
ATOM    312  CZ  PHE A  21      -8.838  -2.100   3.462  1.00  1.42           C  
ATOM    313  H   PHE A  21      -3.416  -5.703   3.820  1.00 73.23           H  
ATOM    314  HA  PHE A  21      -6.111  -5.537   4.844  1.00 24.30           H  
ATOM    315  HB3 PHE A  21      -5.974  -5.666   1.922  1.00 61.41           H  
ATOM    316  HD1 PHE A  21      -8.384  -5.465   3.478  1.00  2.01           H  
ATOM    317  HD2 PHE A  21      -5.561  -2.332   2.555  1.00 11.40           H  
ATOM    318  HE1 PHE A  21     -10.121  -3.766   3.914  1.00 33.54           H  
ATOM    319  HE2 PHE A  21      -7.336  -0.648   2.975  1.00 31.30           H  
ATOM    320  HZ  PHE A  21      -9.605  -1.358   3.626  1.00 42.31           H  
ATOM    321  N   SER A  22      -5.331  -8.418   3.598  1.00 33.41           N  
ATOM    322  CA  SER A  22      -5.827  -9.779   3.385  1.00 51.23           C  
ATOM    323  C   SER A  22      -6.664 -10.261   4.581  1.00 63.41           C  
ATOM    324  O   SER A  22      -7.507 -11.148   4.429  1.00 45.02           O  
ATOM    325  CB  SER A  22      -4.633 -10.707   3.111  1.00 10.34           C  
ATOM    326  OG  SER A  22      -4.991 -11.878   2.403  1.00 42.32           O  
ATOM    327  H   SER A  22      -4.326  -8.273   3.589  1.00 23.33           H  
ATOM    328  HA  SER A  22      -6.465  -9.767   2.500  1.00 30.13           H  
ATOM    329  HB3 SER A  22      -4.141 -10.958   4.046  1.00 51.32           H  
ATOM    330  HG  SER A  22      -5.396 -12.511   3.020  1.00 31.30           H  
ATOM    331  N   ASP A  23      -6.482  -9.660   5.758  1.00 54.44           N  
ATOM    332  CA  ASP A  23      -7.173 -10.029   6.992  1.00 44.01           C  
ATOM    333  C   ASP A  23      -8.348  -9.091   7.284  1.00 62.32           C  
ATOM    334  O   ASP A  23      -8.966  -9.171   8.346  1.00 10.14           O  
ATOM    335  CB  ASP A  23      -6.164 -10.095   8.150  1.00 70.43           C  
ATOM    336  CG  ASP A  23      -5.605 -11.505   8.335  1.00 25.41           C  
ATOM    337  OD1 ASP A  23      -6.392 -12.476   8.274  1.00 65.53           O  
ATOM    338  OD2 ASP A  23      -4.395 -11.669   8.609  1.00 25.52           O  
ATOM    339  H   ASP A  23      -5.848  -8.871   5.807  1.00 61.33           H  
ATOM    340  HA  ASP A  23      -7.612 -11.019   6.874  1.00 65.31           H  
ATOM    341  HB3 ASP A  23      -6.677  -9.833   9.071  1.00 64.22           H  
ATOM    342  N   MET A  24      -8.676  -8.204   6.338  1.00 22.34           N  
ATOM    343  CA  MET A  24      -9.782  -7.260   6.436  1.00 13.02           C  
ATOM    344  C   MET A  24     -10.741  -7.378   5.242  1.00 14.13           C  
ATOM    345  O   MET A  24     -11.631  -6.536   5.106  1.00 43.03           O  
ATOM    346  CB  MET A  24      -9.254  -5.828   6.627  1.00 32.21           C  
ATOM    347  CG  MET A  24      -8.353  -5.685   7.861  1.00 74.41           C  
ATOM    348  SD  MET A  24      -8.058  -3.983   8.423  1.00  2.10           S  
ATOM    349  CE  MET A  24      -7.415  -3.204   6.917  1.00 53.04           C  
ATOM    350  H   MET A  24      -8.138  -8.186   5.479  1.00 54.15           H  
ATOM    351  HA  MET A  24     -10.369  -7.506   7.321  1.00 24.10           H  
ATOM    352  HB3 MET A  24     -10.104  -5.155   6.743  1.00 32.14           H  
ATOM    353  HG3 MET A  24      -7.393  -6.154   7.646  1.00  1.44           H  
ATOM    354  HE1 MET A  24      -8.186  -3.214   6.148  1.00 44.21           H  
ATOM    355  HE2 MET A  24      -7.149  -2.169   7.128  1.00 24.41           H  
ATOM    356  HE3 MET A  24      -6.537  -3.740   6.561  1.00  5.00           H  
ATOM    357  N   GLY A  25     -10.611  -8.409   4.397  1.00 23.32           N  
ATOM    358  CA  GLY A  25     -11.662  -8.773   3.450  1.00  5.14           C  
ATOM    359  C   GLY A  25     -11.142  -9.289   2.116  1.00 51.42           C  
ATOM    360  O   GLY A  25     -10.145 -10.012   2.059  1.00 12.32           O  
ATOM    361  H   GLY A  25      -9.866  -9.076   4.563  1.00 10.32           H  
ATOM    362  HA2 GLY A  25     -12.265  -9.560   3.904  1.00 64.13           H  
ATOM    363  HA3 GLY A  25     -12.313  -7.921   3.265  1.00 43.02           H  
ATOM    364  N   GLU A  26     -11.888  -8.977   1.052  1.00 45.42           N  
ATOM    365  CA  GLU A  26     -11.751  -9.528  -0.290  1.00 11.03           C  
ATOM    366  C   GLU A  26     -11.593  -8.363  -1.261  1.00  4.31           C  
ATOM    367  O   GLU A  26     -12.551  -7.704  -1.672  1.00  3.42           O  
ATOM    368  CB  GLU A  26     -12.922 -10.464  -0.615  1.00 73.44           C  
ATOM    369  CG  GLU A  26     -12.667 -11.820   0.061  1.00 11.44           C  
ATOM    370  CD  GLU A  26     -13.808 -12.828  -0.015  1.00 23.50           C  
ATOM    371  OE1 GLU A  26     -14.604 -12.844  -0.984  1.00 30.10           O  
ATOM    372  OE2 GLU A  26     -13.950 -13.620   0.942  1.00 72.22           O  
ATOM    373  H   GLU A  26     -12.634  -8.301   1.145  1.00 30.32           H  
ATOM    374  HA  GLU A  26     -10.849 -10.133  -0.342  1.00 45.34           H  
ATOM    375  HB3 GLU A  26     -12.985 -10.610  -1.693  1.00 31.23           H  
ATOM    376  HG3 GLU A  26     -12.475 -11.640   1.119  1.00 61.25           H  
ATOM    377  N   ILE A  27     -10.327  -8.069  -1.539  1.00 45.15           N  
ATOM    378  CA  ILE A  27      -9.872  -6.993  -2.398  1.00 23.41           C  
ATOM    379  C   ILE A  27     -10.325  -7.305  -3.835  1.00 21.13           C  
ATOM    380  O   ILE A  27     -10.255  -8.461  -4.261  1.00  5.42           O  
ATOM    381  CB  ILE A  27      -8.329  -6.901  -2.266  1.00 74.53           C  
ATOM    382  CG1 ILE A  27      -7.813  -6.727  -0.810  1.00 23.21           C  
ATOM    383  CG2 ILE A  27      -7.853  -5.693  -3.061  1.00 51.15           C  
ATOM    384  CD1 ILE A  27      -6.626  -7.642  -0.476  1.00 64.15           C  
ATOM    385  H   ILE A  27      -9.614  -8.657  -1.137  1.00 30.23           H  
ATOM    386  HA  ILE A  27     -10.334  -6.066  -2.057  1.00 12.24           H  
ATOM    387  HB  ILE A  27      -7.889  -7.804  -2.698  1.00 52.13           H  
ATOM    388 HG13 ILE A  27      -8.597  -6.952  -0.107  1.00 31.42           H  
ATOM    389 HG21 ILE A  27      -6.814  -5.482  -2.828  1.00 65.35           H  
ATOM    390 HG22 ILE A  27      -7.952  -5.871  -4.131  1.00 31.22           H  
ATOM    391 HG23 ILE A  27      -8.450  -4.837  -2.754  1.00 21.13           H  
ATOM    392 HD11 ILE A  27      -6.910  -8.684  -0.624  1.00 63.14           H  
ATOM    393 HD12 ILE A  27      -5.777  -7.401  -1.115  1.00 11.31           H  
ATOM    394 HD13 ILE A  27      -6.335  -7.516   0.568  1.00 21.52           H  
ATOM    395  N   ALA A  28     -10.733  -6.290  -4.611  1.00 34.11           N  
ATOM    396  CA  ALA A  28     -11.219  -6.502  -5.984  1.00 63.35           C  
ATOM    397  C   ALA A  28     -10.186  -6.124  -7.046  1.00 30.20           C  
ATOM    398  O   ALA A  28     -10.238  -6.640  -8.163  1.00  5.40           O  
ATOM    399  CB  ALA A  28     -12.505  -5.714  -6.240  1.00 24.11           C  
ATOM    400  H   ALA A  28     -10.674  -5.343  -4.244  1.00 14.42           H  
ATOM    401  HA  ALA A  28     -11.465  -7.558  -6.122  1.00 41.35           H  
ATOM    402  HB1 ALA A  28     -12.366  -4.659  -6.007  1.00 71.43           H  
ATOM    403  HB2 ALA A  28     -12.790  -5.812  -7.289  1.00 33.24           H  
ATOM    404  HB3 ALA A  28     -13.308  -6.135  -5.644  1.00 12.13           H  
ATOM    405  N   THR A  29      -9.280  -5.193  -6.746  1.00 32.24           N  
ATOM    406  CA  THR A  29      -8.183  -4.783  -7.615  1.00 50.35           C  
ATOM    407  C   THR A  29      -7.157  -4.108  -6.724  1.00 23.43           C  
ATOM    408  O   THR A  29      -7.273  -2.915  -6.438  1.00  1.21           O  
ATOM    409  CB  THR A  29      -8.687  -3.813  -8.703  1.00 41.22           C  
ATOM    410  OG1 THR A  29      -9.604  -4.447  -9.566  1.00 12.10           O  
ATOM    411  CG2 THR A  29      -7.564  -3.279  -9.589  1.00 45.01           C  
ATOM    412  H   THR A  29      -9.326  -4.769  -5.831  1.00 61.22           H  
ATOM    413  HA  THR A  29      -7.718  -5.660  -8.071  1.00 32.42           H  
ATOM    414  HB  THR A  29      -9.187  -2.970  -8.225  1.00 71.22           H  
ATOM    415  HG1 THR A  29      -9.926  -5.253  -9.117  1.00 50.21           H  
ATOM    416 HG21 THR A  29      -7.983  -2.571 -10.292  1.00 42.11           H  
ATOM    417 HG22 THR A  29      -7.116  -4.099 -10.143  1.00 42.01           H  
ATOM    418 HG23 THR A  29      -6.800  -2.762  -9.004  1.00  1.43           H  
ATOM    419  N   LEU A  30      -6.194  -4.869  -6.213  1.00  1.34           N  
ATOM    420  CA  LEU A  30      -5.028  -4.293  -5.564  1.00 71.25           C  
ATOM    421  C   LEU A  30      -4.081  -3.835  -6.682  1.00 12.52           C  
ATOM    422  O   LEU A  30      -3.909  -4.538  -7.678  1.00 41.45           O  
ATOM    423  CB  LEU A  30      -4.376  -5.342  -4.654  1.00 51.44           C  
ATOM    424  CG  LEU A  30      -3.391  -4.679  -3.668  1.00 52.55           C  
ATOM    425  CD1 LEU A  30      -4.017  -4.544  -2.274  1.00 53.11           C  
ATOM    426  CD2 LEU A  30      -2.075  -5.450  -3.593  1.00 72.20           C  
ATOM    427  H   LEU A  30      -6.097  -5.829  -6.518  1.00 72.44           H  
ATOM    428  HA  LEU A  30      -5.334  -3.442  -4.954  1.00 64.53           H  
ATOM    429  HB3 LEU A  30      -3.869  -6.063  -5.298  1.00 13.33           H  
ATOM    430  HG  LEU A  30      -3.148  -3.678  -4.019  1.00 11.21           H  
ATOM    431 HD11 LEU A  30      -4.196  -5.532  -1.848  1.00 34.22           H  
ATOM    432 HD12 LEU A  30      -4.962  -3.998  -2.337  1.00 65.15           H  
ATOM    433 HD13 LEU A  30      -3.342  -3.996  -1.616  1.00  1.32           H  
ATOM    434 HD21 LEU A  30      -1.457  -5.043  -2.793  1.00 34.03           H  
ATOM    435 HD22 LEU A  30      -1.558  -5.348  -4.550  1.00 42.21           H  
ATOM    436 HD23 LEU A  30      -2.274  -6.504  -3.395  1.00 23.25           H  
ATOM    437  N   TYR A  31      -3.522  -2.633  -6.573  1.00  2.13           N  
ATOM    438  CA  TYR A  31      -2.534  -2.064  -7.492  1.00 51.30           C  
ATOM    439  C   TYR A  31      -1.848  -0.912  -6.773  1.00 54.21           C  
ATOM    440  O   TYR A  31      -2.301  -0.503  -5.696  1.00 62.03           O  
ATOM    441  CB  TYR A  31      -3.182  -1.584  -8.812  1.00 61.02           C  
ATOM    442  CG  TYR A  31      -3.964  -0.270  -8.802  1.00  1.10           C  
ATOM    443  CD1 TYR A  31      -4.845   0.059  -7.750  1.00 72.23           C  
ATOM    444  CD2 TYR A  31      -3.791   0.651  -9.857  1.00 10.12           C  
ATOM    445  CE1 TYR A  31      -5.619   1.229  -7.786  1.00 23.10           C  
ATOM    446  CE2 TYR A  31      -4.520   1.855  -9.878  1.00 43.22           C  
ATOM    447  CZ  TYR A  31      -5.455   2.137  -8.854  1.00 64.33           C  
ATOM    448  OH  TYR A  31      -6.198   3.275  -8.899  1.00 62.14           O  
ATOM    449  H   TYR A  31      -3.693  -2.058  -5.756  1.00  1.54           H  
ATOM    450  HA  TYR A  31      -1.768  -2.810  -7.716  1.00 41.32           H  
ATOM    451  HB3 TYR A  31      -3.835  -2.369  -9.192  1.00 72.22           H  
ATOM    452  HD1 TYR A  31      -4.853  -0.500  -6.832  1.00 43.35           H  
ATOM    453  HD2 TYR A  31      -3.067   0.457 -10.639  1.00 52.54           H  
ATOM    454  HE1 TYR A  31      -6.254   1.460  -6.940  1.00 50.24           H  
ATOM    455  HE2 TYR A  31      -4.327   2.580 -10.657  1.00  3.24           H  
ATOM    456  HH  TYR A  31      -5.697   4.046  -9.209  1.00 22.22           H  
ATOM    457  N   VAL A  32      -0.799  -0.351  -7.363  1.00 74.33           N  
ATOM    458  CA  VAL A  32      -0.117   0.808  -6.813  1.00 61.34           C  
ATOM    459  C   VAL A  32       0.040   1.805  -7.948  1.00 14.42           C  
ATOM    460  O   VAL A  32       0.568   1.438  -8.999  1.00 63.23           O  
ATOM    461  CB  VAL A  32       1.259   0.407  -6.259  1.00 12.23           C  
ATOM    462  CG1 VAL A  32       1.880   1.548  -5.457  1.00 42.32           C  
ATOM    463  CG2 VAL A  32       1.218  -0.852  -5.383  1.00 25.13           C  
ATOM    464  H   VAL A  32      -0.458  -0.695  -8.257  1.00 32.22           H  
ATOM    465  HA  VAL A  32      -0.736   1.238  -6.026  1.00 45.34           H  
ATOM    466  HB  VAL A  32       1.902   0.227  -7.112  1.00 61.04           H  
ATOM    467 HG11 VAL A  32       2.901   1.286  -5.179  1.00  1.24           H  
ATOM    468 HG12 VAL A  32       1.905   2.448  -6.066  1.00 62.40           H  
ATOM    469 HG13 VAL A  32       1.284   1.742  -4.566  1.00 62.22           H  
ATOM    470 HG21 VAL A  32       2.187  -1.016  -4.911  1.00 53.21           H  
ATOM    471 HG22 VAL A  32       0.463  -0.730  -4.608  1.00 11.42           H  
ATOM    472 HG23 VAL A  32       0.964  -1.732  -5.978  1.00 14.33           H  
ATOM    473  N   GLN A  33      -0.378   3.059  -7.759  1.00 63.02           N  
ATOM    474  CA  GLN A  33      -0.234   4.039  -8.831  1.00 73.24           C  
ATOM    475  C   GLN A  33       1.191   4.606  -8.875  1.00  4.41           C  
ATOM    476  O   GLN A  33       1.615   5.191  -9.879  1.00 45.20           O  
ATOM    477  CB  GLN A  33      -1.274   5.162  -8.681  1.00 12.13           C  
ATOM    478  CG  GLN A  33      -2.705   4.650  -8.509  1.00 34.43           C  
ATOM    479  CD  GLN A  33      -3.777   5.664  -8.865  1.00 51.13           C  
ATOM    480  OE1 GLN A  33      -4.635   5.436  -9.722  1.00 24.13           O  
ATOM    481  NE2 GLN A  33      -3.740   6.817  -8.245  1.00 53.15           N  
ATOM    482  H   GLN A  33      -0.817   3.327  -6.880  1.00 22.24           H  
ATOM    483  HA  GLN A  33      -0.411   3.519  -9.768  1.00 34.22           H  
ATOM    484  HB3 GLN A  33      -1.220   5.799  -9.564  1.00 34.13           H  
ATOM    485  HG3 GLN A  33      -2.860   4.353  -7.478  1.00  2.14           H  
ATOM    486 HE21 GLN A  33      -3.038   6.965  -7.522  1.00 50.34           H  
ATOM    487 HE22 GLN A  33      -4.455   7.510  -8.382  1.00 65.44           H  
ATOM    488  N   VAL A  34       1.927   4.443  -7.777  1.00 30.13           N  
ATOM    489  CA  VAL A  34       3.038   5.294  -7.378  1.00 74.00           C  
ATOM    490  C   VAL A  34       3.927   4.449  -6.463  1.00 44.23           C  
ATOM    491  O   VAL A  34       3.860   4.509  -5.240  1.00 10.43           O  
ATOM    492  CB  VAL A  34       2.521   6.600  -6.714  1.00 71.44           C  
ATOM    493  CG1 VAL A  34       2.024   7.612  -7.760  1.00 30.14           C  
ATOM    494  CG2 VAL A  34       1.375   6.373  -5.715  1.00 63.03           C  
ATOM    495  H   VAL A  34       1.592   3.794  -7.070  1.00 21.41           H  
ATOM    496  HA  VAL A  34       3.625   5.568  -8.255  1.00 72.33           H  
ATOM    497  HB  VAL A  34       3.353   7.065  -6.185  1.00 43.34           H  
ATOM    498 HG11 VAL A  34       1.857   8.577  -7.281  1.00 45.24           H  
ATOM    499 HG12 VAL A  34       2.770   7.737  -8.540  1.00 65.11           H  
ATOM    500 HG13 VAL A  34       1.089   7.281  -8.208  1.00 14.14           H  
ATOM    501 HG21 VAL A  34       1.701   5.698  -4.927  1.00 44.44           H  
ATOM    502 HG22 VAL A  34       1.089   7.317  -5.263  1.00  1.33           H  
ATOM    503 HG23 VAL A  34       0.497   5.952  -6.195  1.00 14.54           H  
ATOM    504  N   TYR A  35       4.705   3.560  -7.072  1.00 61.03           N  
ATOM    505  CA  TYR A  35       5.731   2.800  -6.383  1.00 62.21           C  
ATOM    506  C   TYR A  35       6.896   3.759  -6.149  1.00 13.24           C  
ATOM    507  O   TYR A  35       7.498   4.227  -7.123  1.00 30.42           O  
ATOM    508  CB  TYR A  35       6.104   1.587  -7.255  1.00 54.12           C  
ATOM    509  CG  TYR A  35       7.398   0.906  -6.866  1.00 30.04           C  
ATOM    510  CD1 TYR A  35       7.582   0.490  -5.537  1.00 43.32           C  
ATOM    511  CD2 TYR A  35       8.433   0.738  -7.806  1.00 64.42           C  
ATOM    512  CE1 TYR A  35       8.833   0.007  -5.120  1.00 44.20           C  
ATOM    513  CE2 TYR A  35       9.673   0.210  -7.404  1.00 64.41           C  
ATOM    514  CZ  TYR A  35       9.893  -0.098  -6.042  1.00 41.24           C  
ATOM    515  OH  TYR A  35      11.131  -0.471  -5.619  1.00 70.01           O  
ATOM    516  H   TYR A  35       4.731   3.544  -8.079  1.00 31.23           H  
ATOM    517  HA  TYR A  35       5.359   2.461  -5.413  1.00  3.31           H  
ATOM    518  HB3 TYR A  35       6.174   1.905  -8.298  1.00 30.05           H  
ATOM    519  HD1 TYR A  35       6.780   0.596  -4.821  1.00  5.35           H  
ATOM    520  HD2 TYR A  35       8.295   1.044  -8.833  1.00 64.33           H  
ATOM    521  HE1 TYR A  35       9.001  -0.230  -4.079  1.00 12.42           H  
ATOM    522  HE2 TYR A  35      10.474   0.110  -8.124  1.00 41.20           H  
ATOM    523  HH  TYR A  35      11.197  -0.462  -4.644  1.00  4.21           H  
ATOM    524  N   GLU A  36       7.172   4.141  -4.899  1.00 72.32           N  
ATOM    525  CA  GLU A  36       8.425   4.823  -4.599  1.00 42.53           C  
ATOM    526  C   GLU A  36       9.542   3.784  -4.616  1.00 74.42           C  
ATOM    527  O   GLU A  36       9.380   2.705  -4.051  1.00 62.20           O  
ATOM    528  CB  GLU A  36       8.377   5.567  -3.253  1.00 25.42           C  
ATOM    529  CG  GLU A  36       8.466   7.087  -3.436  1.00  3.33           C  
ATOM    530  CD  GLU A  36       9.697   7.574  -4.229  1.00 61.14           C  
ATOM    531  OE1 GLU A  36      10.717   6.851  -4.375  1.00 52.52           O  
ATOM    532  OE2 GLU A  36       9.607   8.682  -4.804  1.00 45.40           O  
ATOM    533  H   GLU A  36       6.670   3.749  -4.107  1.00 54.24           H  
ATOM    534  HA  GLU A  36       8.619   5.544  -5.391  1.00 63.41           H  
ATOM    535  HB3 GLU A  36       9.205   5.251  -2.627  1.00 12.51           H  
ATOM    536  HG3 GLU A  36       8.460   7.562  -2.454  1.00 30.33           H  
ATOM    537  N   SER A  37      10.650   4.098  -5.288  1.00 51.43           N  
ATOM    538  CA  SER A  37      11.765   3.203  -5.503  1.00 31.41           C  
ATOM    539  C   SER A  37      13.099   3.807  -5.067  1.00 51.42           C  
ATOM    540  O   SER A  37      14.120   3.107  -5.063  1.00  1.15           O  
ATOM    541  CB  SER A  37      11.786   2.859  -6.983  1.00  2.12           C  
ATOM    542  OG  SER A  37      12.053   3.984  -7.803  1.00 61.41           O  
ATOM    543  H   SER A  37      10.730   4.976  -5.776  1.00 13.35           H  
ATOM    544  HA  SER A  37      11.612   2.281  -4.940  1.00  5.12           H  
ATOM    545  HB3 SER A  37      10.831   2.430  -7.276  1.00 21.11           H  
ATOM    546  HG  SER A  37      11.191   4.403  -8.015  1.00 14.51           H  
ATOM    547  N   SER A  38      13.115   5.098  -4.723  1.00 42.24           N  
ATOM    548  CA  SER A  38      14.218   5.752  -4.038  1.00 61.04           C  
ATOM    549  C   SER A  38      13.858   5.958  -2.565  1.00 23.23           C  
ATOM    550  O   SER A  38      14.738   6.264  -1.761  1.00 50.24           O  
ATOM    551  CB  SER A  38      14.560   7.071  -4.745  1.00 50.43           C  
ATOM    552  OG  SER A  38      15.932   7.357  -4.564  1.00 10.43           O  
ATOM    553  H   SER A  38      12.247   5.630  -4.763  1.00 62.41           H  
ATOM    554  HA  SER A  38      15.092   5.107  -4.075  1.00 65.22           H  
ATOM    555  HB3 SER A  38      13.947   7.879  -4.343  1.00 33.33           H  
ATOM    556  HG  SER A  38      16.104   8.280  -4.857  1.00 62.02           H  
ATOM    557  N   LEU A  39      12.592   5.756  -2.200  1.00  2.13           N  
ATOM    558  CA  LEU A  39      12.049   5.785  -0.853  1.00 30.05           C  
ATOM    559  C   LEU A  39      11.190   4.525  -0.702  1.00  2.33           C  
ATOM    560  O   LEU A  39      11.221   3.647  -1.569  1.00 44.40           O  
ATOM    561  CB  LEU A  39      11.260   7.092  -0.623  1.00 45.32           C  
ATOM    562  CG  LEU A  39      12.048   8.381  -0.939  1.00 52.50           C  
ATOM    563  CD1 LEU A  39      11.142   9.613  -0.901  1.00 41.20           C  
ATOM    564  CD2 LEU A  39      13.206   8.607   0.035  1.00  1.25           C  
ATOM    565  H   LEU A  39      11.924   5.464  -2.900  1.00 34.01           H  
ATOM    566  HA  LEU A  39      12.862   5.723  -0.132  1.00 12.53           H  
ATOM    567  HB3 LEU A  39      10.924   7.130   0.413  1.00  5.23           H  
ATOM    568  HG  LEU A  39      12.451   8.320  -1.948  1.00 50.31           H  
ATOM    569 HD11 LEU A  39      10.332   9.487  -1.618  1.00 61.41           H  
ATOM    570 HD12 LEU A  39      11.711  10.494  -1.191  1.00  4.15           H  
ATOM    571 HD13 LEU A  39      10.733   9.756   0.099  1.00 73.30           H  
ATOM    572 HD21 LEU A  39      12.826   8.876   1.019  1.00 30.04           H  
ATOM    573 HD22 LEU A  39      13.858   9.382  -0.357  1.00 70.41           H  
ATOM    574 HD23 LEU A  39      13.799   7.701   0.139  1.00 14.52           H  
ATOM    575  N   GLU A  40      10.431   4.411   0.387  1.00 10.23           N  
ATOM    576  CA  GLU A  40       9.702   3.211   0.746  1.00  4.22           C  
ATOM    577  C   GLU A  40       8.282   3.615   1.166  1.00 61.22           C  
ATOM    578  O   GLU A  40       7.976   3.702   2.356  1.00  2.11           O  
ATOM    579  CB  GLU A  40      10.456   2.417   1.834  1.00 52.12           C  
ATOM    580  CG  GLU A  40      11.922   2.041   1.543  1.00 41.23           C  
ATOM    581  CD  GLU A  40      12.955   2.989   2.181  1.00 72.10           C  
ATOM    582  OE1 GLU A  40      13.007   4.187   1.837  1.00 25.41           O  
ATOM    583  OE2 GLU A  40      13.781   2.525   3.007  1.00  1.52           O  
ATOM    584  H   GLU A  40      10.425   5.139   1.081  1.00 62.24           H  
ATOM    585  HA  GLU A  40       9.628   2.580  -0.134  1.00  2.11           H  
ATOM    586  HB3 GLU A  40       9.911   1.489   1.963  1.00 65.02           H  
ATOM    587  HG3 GLU A  40      12.086   1.968   0.468  1.00  1.11           H  
ATOM    588  N   SER A  41       7.430   3.911   0.180  1.00 25.34           N  
ATOM    589  CA  SER A  41       6.092   4.467   0.368  1.00 34.12           C  
ATOM    590  C   SER A  41       5.132   3.759  -0.589  1.00  2.11           C  
ATOM    591  O   SER A  41       5.467   3.597  -1.768  1.00 25.33           O  
ATOM    592  CB  SER A  41       6.158   5.970   0.063  1.00 73.30           C  
ATOM    593  OG  SER A  41       5.270   6.736   0.853  1.00 72.32           O  
ATOM    594  H   SER A  41       7.750   3.824  -0.776  1.00 14.44           H  
ATOM    595  HA  SER A  41       5.773   4.316   1.401  1.00  5.22           H  
ATOM    596  HB3 SER A  41       5.937   6.141  -0.992  1.00 23.03           H  
ATOM    597  HG  SER A  41       5.773   7.016   1.644  1.00  4.15           H  
ATOM    598  N   LEU A  42       3.954   3.337  -0.113  1.00 31.13           N  
ATOM    599  CA  LEU A  42       2.931   2.711  -0.952  1.00  1.14           C  
ATOM    600  C   LEU A  42       1.656   3.544  -0.865  1.00 22.04           C  
ATOM    601  O   LEU A  42       1.035   3.597   0.201  1.00 61.13           O  
ATOM    602  CB  LEU A  42       2.660   1.241  -0.586  1.00 65.42           C  
ATOM    603  CG  LEU A  42       1.928   0.524  -1.750  1.00 72.21           C  
ATOM    604  CD1 LEU A  42       2.186  -0.979  -1.748  1.00 64.34           C  
ATOM    605  CD2 LEU A  42       0.405   0.732  -1.771  1.00 64.40           C  
ATOM    606  H   LEU A  42       3.709   3.591   0.843  1.00 72.11           H  
ATOM    607  HA  LEU A  42       3.314   2.680  -1.971  1.00 50.40           H  
ATOM    608  HB3 LEU A  42       2.080   1.173   0.333  1.00 33.02           H  
ATOM    609  HG  LEU A  42       2.344   0.883  -2.689  1.00 62.44           H  
ATOM    610 HD11 LEU A  42       1.581  -1.474  -2.502  1.00 44.30           H  
ATOM    611 HD12 LEU A  42       1.945  -1.397  -0.775  1.00 25.22           H  
ATOM    612 HD13 LEU A  42       3.229  -1.164  -1.988  1.00 73.33           H  
ATOM    613 HD21 LEU A  42       0.140   1.762  -1.970  1.00 11.14           H  
ATOM    614 HD22 LEU A  42      -0.042   0.440  -0.823  1.00 11.51           H  
ATOM    615 HD23 LEU A  42      -0.049   0.141  -2.561  1.00 43.40           H  
ATOM    616  N   VAL A  43       1.223   4.139  -1.977  1.00 74.11           N  
ATOM    617  CA  VAL A  43      -0.078   4.800  -2.091  1.00 32.35           C  
ATOM    618  C   VAL A  43      -0.808   4.220  -3.299  1.00 74.02           C  
ATOM    619  O   VAL A  43      -0.171   3.796  -4.274  1.00 25.05           O  
ATOM    620  CB  VAL A  43       0.115   6.325  -2.228  1.00 50.50           C  
ATOM    621  CG1 VAL A  43      -1.213   7.097  -2.257  1.00 14.12           C  
ATOM    622  CG2 VAL A  43       0.986   6.870  -1.093  1.00 14.53           C  
ATOM    623  H   VAL A  43       1.744   4.066  -2.840  1.00  4.14           H  
ATOM    624  HA  VAL A  43      -0.669   4.602  -1.194  1.00 50.43           H  
ATOM    625  HB  VAL A  43       0.625   6.522  -3.166  1.00 31.32           H  
ATOM    626 HG11 VAL A  43      -1.022   8.171  -2.275  1.00 32.32           H  
ATOM    627 HG12 VAL A  43      -1.763   6.848  -3.164  1.00 33.44           H  
ATOM    628 HG13 VAL A  43      -1.813   6.857  -1.377  1.00 32.03           H  
ATOM    629 HG21 VAL A  43       2.019   6.550  -1.219  1.00 43.51           H  
ATOM    630 HG22 VAL A  43       0.969   7.960  -1.078  1.00 24.35           H  
ATOM    631 HG23 VAL A  43       0.613   6.494  -0.147  1.00 43.44           H  
ATOM    632  N   GLY A  44      -2.143   4.248  -3.277  1.00 43.33           N  
ATOM    633  CA  GLY A  44      -2.878   3.894  -4.474  1.00 65.44           C  
ATOM    634  C   GLY A  44      -4.381   3.714  -4.374  1.00 53.33           C  
ATOM    635  O   GLY A  44      -4.973   3.351  -5.395  1.00 65.33           O  
ATOM    636  H   GLY A  44      -2.630   4.554  -2.446  1.00  5.55           H  
ATOM    637  HA2 GLY A  44      -2.666   4.639  -5.235  1.00 44.11           H  
ATOM    638  HA3 GLY A  44      -2.489   2.936  -4.810  1.00 34.25           H  
ATOM    639  N   GLY A  45      -5.012   3.908  -3.210  1.00 73.41           N  
ATOM    640  CA  GLY A  45      -6.354   3.415  -2.982  1.00  3.02           C  
ATOM    641  C   GLY A  45      -6.465   1.894  -3.100  1.00 42.01           C  
ATOM    642  O   GLY A  45      -5.552   1.190  -3.545  1.00 64.44           O  
ATOM    643  H   GLY A  45      -4.583   4.333  -2.402  1.00 43.01           H  
ATOM    644  HA2 GLY A  45      -6.629   3.692  -1.976  1.00 30.20           H  
ATOM    645  HA3 GLY A  45      -7.039   3.887  -3.686  1.00 22.51           H  
ATOM    646  N   VAL A  46      -7.607   1.374  -2.668  1.00  4.24           N  
ATOM    647  CA  VAL A  46      -7.930  -0.040  -2.694  1.00  3.34           C  
ATOM    648  C   VAL A  46      -9.417  -0.198  -2.987  1.00 11.32           C  
ATOM    649  O   VAL A  46     -10.258   0.222  -2.194  1.00 43.11           O  
ATOM    650  CB  VAL A  46      -7.498  -0.773  -1.399  1.00 43.42           C  
ATOM    651  CG1 VAL A  46      -6.055  -1.286  -1.489  1.00 22.24           C  
ATOM    652  CG2 VAL A  46      -7.637   0.079  -0.129  1.00 22.21           C  
ATOM    653  H   VAL A  46      -8.280   1.986  -2.217  1.00  5.24           H  
ATOM    654  HA  VAL A  46      -7.390  -0.470  -3.530  1.00 23.24           H  
ATOM    655  HB  VAL A  46      -8.125  -1.657  -1.288  1.00 73.25           H  
ATOM    656 HG11 VAL A  46      -5.945  -1.886  -2.392  1.00 23.11           H  
ATOM    657 HG12 VAL A  46      -5.349  -0.457  -1.503  1.00 70.35           H  
ATOM    658 HG13 VAL A  46      -5.848  -1.926  -0.632  1.00 24.43           H  
ATOM    659 HG21 VAL A  46      -8.656   0.446  -0.032  1.00 53.24           H  
ATOM    660 HG22 VAL A  46      -7.417  -0.539   0.734  1.00 23.34           H  
ATOM    661 HG23 VAL A  46      -6.951   0.922  -0.146  1.00 43.02           H  
ATOM    662  N   ILE A  47      -9.735  -0.743  -4.158  1.00 44.03           N  
ATOM    663  CA  ILE A  47     -11.066  -1.124  -4.606  1.00 30.13           C  
ATOM    664  C   ILE A  47     -11.372  -2.533  -4.063  1.00 11.20           C  
ATOM    665  O   ILE A  47     -10.490  -3.408  -4.067  1.00 72.55           O  
ATOM    666  CB  ILE A  47     -11.096  -1.073  -6.155  1.00 53.42           C  
ATOM    667  CG1 ILE A  47     -10.633   0.303  -6.709  1.00 64.44           C  
ATOM    668  CG2 ILE A  47     -12.513  -1.343  -6.674  1.00 13.30           C  
ATOM    669  CD1 ILE A  47      -9.160   0.318  -7.147  1.00 33.14           C  
ATOM    670  H   ILE A  47      -8.962  -1.047  -4.732  1.00 23.13           H  
ATOM    671  HA  ILE A  47     -11.793  -0.413  -4.202  1.00 22.24           H  
ATOM    672  HB  ILE A  47     -10.447  -1.858  -6.551  1.00 50.13           H  
ATOM    673 HG13 ILE A  47     -10.799   1.081  -5.960  1.00  1.34           H  
ATOM    674 HG21 ILE A  47     -12.513  -1.364  -7.762  1.00 43.04           H  
ATOM    675 HG22 ILE A  47     -12.891  -2.302  -6.325  1.00 52.22           H  
ATOM    676 HG23 ILE A  47     -13.178  -0.550  -6.338  1.00 73.22           H  
ATOM    677 HD11 ILE A  47      -8.498   0.118  -6.306  1.00 50.24           H  
ATOM    678 HD12 ILE A  47      -8.995  -0.431  -7.922  1.00 12.22           H  
ATOM    679 HD13 ILE A  47      -8.917   1.299  -7.553  1.00  1.22           H  
ATOM    680  N   PHE A  48     -12.616  -2.763  -3.638  1.00 13.21           N  
ATOM    681  CA  PHE A  48     -13.100  -3.976  -2.979  1.00 50.45           C  
ATOM    682  C   PHE A  48     -14.307  -4.556  -3.708  1.00  2.33           C  
ATOM    683  O   PHE A  48     -14.944  -3.875  -4.510  1.00 13.31           O  
ATOM    684  CB  PHE A  48     -13.519  -3.632  -1.547  1.00 64.55           C  
ATOM    685  CG  PHE A  48     -12.796  -4.404  -0.476  1.00 72.44           C  
ATOM    686  CD1 PHE A  48     -11.455  -4.099  -0.196  1.00 74.23           C  
ATOM    687  CD2 PHE A  48     -13.491  -5.326   0.324  1.00 30.14           C  
ATOM    688  CE1 PHE A  48     -10.852  -4.606   0.961  1.00 13.13           C  
ATOM    689  CE2 PHE A  48     -12.882  -5.852   1.469  1.00 10.40           C  
ATOM    690  CZ  PHE A  48     -11.592  -5.430   1.825  1.00 14.23           C  
ATOM    691  H   PHE A  48     -13.297  -2.009  -3.723  1.00 11.03           H  
ATOM    692  HA  PHE A  48     -12.307  -4.722  -2.949  1.00 43.14           H  
ATOM    693  HB3 PHE A  48     -14.592  -3.780  -1.424  1.00 42.12           H  
ATOM    694  HD1 PHE A  48     -10.913  -3.401  -0.816  1.00 31.32           H  
ATOM    695  HD2 PHE A  48     -14.516  -5.585   0.119  1.00 32.51           H  
ATOM    696  HE1 PHE A  48      -9.851  -4.287   1.208  1.00 21.21           H  
ATOM    697  HE2 PHE A  48     -13.459  -6.496   2.115  1.00 33.11           H  
ATOM    698  HZ  PHE A  48     -11.200  -5.694   2.789  1.00 23.30           H  
ATOM    699  N   GLU A  49     -14.665  -5.796  -3.373  1.00 41.05           N  
ATOM    700  CA  GLU A  49     -15.792  -6.514  -3.978  1.00 10.23           C  
ATOM    701  C   GLU A  49     -17.169  -5.944  -3.601  1.00  2.00           C  
ATOM    702  O   GLU A  49     -18.199  -6.374  -4.120  1.00  1.12           O  
ATOM    703  CB  GLU A  49     -15.694  -7.987  -3.587  1.00  5.00           C  
ATOM    704  CG  GLU A  49     -14.868  -8.807  -4.587  1.00 22.31           C  
ATOM    705  CD  GLU A  49     -15.648  -9.123  -5.874  1.00 22.43           C  
ATOM    706  OE1 GLU A  49     -15.794  -8.222  -6.727  1.00  5.34           O  
ATOM    707  OE2 GLU A  49     -16.069 -10.294  -6.022  1.00 33.40           O  
ATOM    708  H   GLU A  49     -14.085  -6.328  -2.729  1.00 65.51           H  
ATOM    709  HA  GLU A  49     -15.693  -6.463  -5.049  1.00  4.03           H  
ATOM    710  HB3 GLU A  49     -16.686  -8.422  -3.485  1.00  4.04           H  
ATOM    711  HG3 GLU A  49     -14.588  -9.744  -4.103  1.00 44.31           H  
ATOM    712  N   ASP A  50     -17.212  -5.006  -2.659  1.00 74.33           N  
ATOM    713  CA  ASP A  50     -18.450  -4.522  -2.037  1.00 44.32           C  
ATOM    714  C   ASP A  50     -18.653  -3.015  -2.190  1.00 24.12           C  
ATOM    715  O   ASP A  50     -19.576  -2.453  -1.606  1.00  1.30           O  
ATOM    716  CB  ASP A  50     -18.476  -4.951  -0.568  1.00 62.51           C  
ATOM    717  CG  ASP A  50     -19.900  -5.183  -0.070  1.00  1.42           C  
ATOM    718  OD1 ASP A  50     -20.578  -6.067  -0.647  1.00 25.41           O  
ATOM    719  OD2 ASP A  50     -20.312  -4.608   0.956  1.00 70.54           O  
ATOM    720  H   ASP A  50     -16.324  -4.808  -2.233  1.00 53.44           H  
ATOM    721  HA  ASP A  50     -19.302  -4.991  -2.525  1.00 25.32           H  
ATOM    722  HB3 ASP A  50     -17.963  -4.204   0.039  1.00 32.11           H  
ATOM    723  N   GLY A  51     -17.784  -2.346  -2.955  1.00 24.10           N  
ATOM    724  CA  GLY A  51     -17.863  -0.908  -3.218  1.00  5.21           C  
ATOM    725  C   GLY A  51     -17.075  -0.059  -2.219  1.00 31.44           C  
ATOM    726  O   GLY A  51     -16.978   1.156  -2.393  1.00 52.11           O  
ATOM    727  H   GLY A  51     -17.079  -2.874  -3.455  1.00 10.00           H  
ATOM    728  HA2 GLY A  51     -17.474  -0.716  -4.216  1.00 62.55           H  
ATOM    729  HA3 GLY A  51     -18.904  -0.582  -3.196  1.00 74.23           H  
ATOM    730  N   ARG A  52     -16.488  -0.682  -1.194  1.00 11.43           N  
ATOM    731  CA  ARG A  52     -15.669  -0.045  -0.167  1.00 34.12           C  
ATOM    732  C   ARG A  52     -14.321   0.395  -0.730  1.00 42.03           C  
ATOM    733  O   ARG A  52     -13.315  -0.294  -0.572  1.00 73.25           O  
ATOM    734  CB  ARG A  52     -15.478  -1.027   0.993  1.00 71.54           C  
ATOM    735  CG  ARG A  52     -16.670  -1.035   1.951  1.00 22.44           C  
ATOM    736  CD  ARG A  52     -16.396  -1.937   3.164  1.00 21.42           C  
ATOM    737  NE  ARG A  52     -16.795  -3.331   2.959  1.00 63.55           N  
ATOM    738  CZ  ARG A  52     -18.015  -3.860   2.884  1.00 65.54           C  
ATOM    739  NH1 ARG A  52     -19.109  -3.116   2.896  1.00 41.12           N  
ATOM    740  NH2 ARG A  52     -18.133  -5.175   2.814  1.00 50.11           N  
ATOM    741  H   ARG A  52     -16.601  -1.682  -1.163  1.00 21.10           H  
ATOM    742  HA  ARG A  52     -16.179   0.854   0.189  1.00 61.43           H  
ATOM    743  HB3 ARG A  52     -14.599  -0.729   1.551  1.00 44.14           H  
ATOM    744  HG3 ARG A  52     -17.573  -1.350   1.425  1.00 65.32           H  
ATOM    745  HD3 ARG A  52     -16.933  -1.536   4.023  1.00 34.52           H  
ATOM    746  HE  ARG A  52     -15.995  -3.968   2.977  1.00 24.40           H  
ATOM    747 HH11 ARG A  52     -19.094  -2.096   2.931  1.00 51.33           H  
ATOM    748 HH12 ARG A  52     -19.917  -3.533   2.416  1.00 52.35           H  
ATOM    749 HH21 ARG A  52     -17.329  -5.743   2.543  1.00 33.20           H  
ATOM    750 HH22 ARG A  52     -19.068  -5.589   2.764  1.00 61.11           H  
ATOM    751  N   HIS A  53     -14.292   1.548  -1.378  1.00 13.43           N  
ATOM    752  CA  HIS A  53     -13.068   2.177  -1.842  1.00 41.13           C  
ATOM    753  C   HIS A  53     -12.511   3.020  -0.698  1.00  5.00           C  
ATOM    754  O   HIS A  53     -13.228   3.854  -0.130  1.00 73.13           O  
ATOM    755  CB  HIS A  53     -13.347   3.010  -3.097  1.00 12.24           C  
ATOM    756  CG  HIS A  53     -12.135   3.660  -3.733  1.00 45.21           C  
ATOM    757  ND1 HIS A  53     -12.168   4.799  -4.501  1.00 45.22           N  
ATOM    758  CD2 HIS A  53     -10.824   3.257  -3.675  1.00 71.22           C  
ATOM    759  CE1 HIS A  53     -10.913   5.102  -4.860  1.00 64.31           C  
ATOM    760  NE2 HIS A  53     -10.053   4.175  -4.399  1.00 23.20           N  
ATOM    761  H   HIS A  53     -15.157   2.066  -1.360  1.00 21.31           H  
ATOM    762  HA  HIS A  53     -12.358   1.394  -2.107  1.00 53.23           H  
ATOM    763  HB3 HIS A  53     -14.066   3.794  -2.846  1.00 65.51           H  
ATOM    764  HD1 HIS A  53     -13.001   5.326  -4.771  1.00  4.13           H  
ATOM    765  HD2 HIS A  53     -10.438   2.395  -3.155  1.00 73.42           H  
ATOM    766  HE1 HIS A  53     -10.644   5.967  -5.454  1.00 61.42           H  
ATOM    767  N   TYR A  54     -11.235   2.802  -0.383  1.00 24.41           N  
ATOM    768  CA  TYR A  54     -10.487   3.537   0.626  1.00 45.04           C  
ATOM    769  C   TYR A  54      -9.132   3.953   0.045  1.00 41.21           C  
ATOM    770  O   TYR A  54      -8.584   3.246  -0.800  1.00  4.02           O  
ATOM    771  CB  TYR A  54     -10.314   2.676   1.889  1.00 30.14           C  
ATOM    772  CG  TYR A  54     -11.602   2.321   2.617  1.00 23.52           C  
ATOM    773  CD1 TYR A  54     -12.304   3.310   3.324  1.00 14.11           C  
ATOM    774  CD2 TYR A  54     -12.087   1.001   2.624  1.00 62.33           C  
ATOM    775  CE1 TYR A  54     -13.500   3.009   3.995  1.00 23.10           C  
ATOM    776  CE2 TYR A  54     -13.247   0.673   3.349  1.00 42.43           C  
ATOM    777  CZ  TYR A  54     -13.986   1.687   3.994  1.00 42.04           C  
ATOM    778  OH  TYR A  54     -15.172   1.397   4.588  1.00 12.33           O  
ATOM    779  H   TYR A  54     -10.711   2.131  -0.928  1.00  5.04           H  
ATOM    780  HA  TYR A  54     -11.045   4.432   0.882  1.00 21.42           H  
ATOM    781  HB3 TYR A  54      -9.675   3.215   2.590  1.00 74.15           H  
ATOM    782  HD1 TYR A  54     -11.931   4.316   3.342  1.00  5.42           H  
ATOM    783  HD2 TYR A  54     -11.571   0.238   2.062  1.00 44.04           H  
ATOM    784  HE1 TYR A  54     -14.035   3.792   4.513  1.00 32.32           H  
ATOM    785  HE2 TYR A  54     -13.588  -0.350   3.388  1.00  5.40           H  
ATOM    786  HH  TYR A  54     -15.786   2.134   4.406  1.00  1.20           H  
ATOM    787  N   THR A  55      -8.572   5.072   0.499  1.00 53.02           N  
ATOM    788  CA  THR A  55      -7.341   5.710   0.037  1.00 33.42           C  
ATOM    789  C   THR A  55      -6.205   5.362   1.008  1.00 11.04           C  
ATOM    790  O   THR A  55      -5.835   6.133   1.890  1.00 74.15           O  
ATOM    791  CB  THR A  55      -7.614   7.222  -0.125  1.00 33.11           C  
ATOM    792  OG1 THR A  55      -8.303   7.747   0.997  1.00 51.41           O  
ATOM    793  CG2 THR A  55      -8.505   7.484  -1.351  1.00 74.41           C  
ATOM    794  H   THR A  55      -9.071   5.623   1.195  1.00 12.41           H  
ATOM    795  HA  THR A  55      -7.030   5.327  -0.940  1.00 70.33           H  
ATOM    796  HB  THR A  55      -6.663   7.737  -0.260  1.00 70.12           H  
ATOM    797  HG1 THR A  55      -7.873   8.575   1.269  1.00 25.10           H  
ATOM    798 HG21 THR A  55      -8.040   7.072  -2.247  1.00 12.14           H  
ATOM    799 HG22 THR A  55      -8.642   8.558  -1.476  1.00 74.14           H  
ATOM    800 HG23 THR A  55      -9.491   7.031  -1.229  1.00 12.41           H  
ATOM    801  N   PHE A  56      -5.673   4.147   0.865  1.00  2.23           N  
ATOM    802  CA  PHE A  56      -4.507   3.676   1.608  1.00 73.23           C  
ATOM    803  C   PHE A  56      -3.255   4.460   1.216  1.00 61.22           C  
ATOM    804  O   PHE A  56      -2.988   4.678   0.026  1.00 25.04           O  
ATOM    805  CB  PHE A  56      -4.320   2.167   1.352  1.00 70.21           C  
ATOM    806  CG  PHE A  56      -4.468   1.254   2.558  1.00 32.42           C  
ATOM    807  CD1 PHE A  56      -5.500   1.436   3.502  1.00 50.22           C  
ATOM    808  CD2 PHE A  56      -3.576   0.177   2.713  1.00 33.31           C  
ATOM    809  CE1 PHE A  56      -5.623   0.560   4.597  1.00 61.44           C  
ATOM    810  CE2 PHE A  56      -3.715  -0.717   3.791  1.00 23.11           C  
ATOM    811  CZ  PHE A  56      -4.738  -0.526   4.736  1.00 50.32           C  
ATOM    812  H   PHE A  56      -6.051   3.534   0.164  1.00 74.53           H  
ATOM    813  HA  PHE A  56      -4.651   3.858   2.673  1.00 42.43           H  
ATOM    814  HB3 PHE A  56      -3.332   2.010   0.920  1.00 30.13           H  
ATOM    815  HD1 PHE A  56      -6.211   2.244   3.396  1.00 63.15           H  
ATOM    816  HD2 PHE A  56      -2.773   0.052   2.002  1.00 42.11           H  
ATOM    817  HE1 PHE A  56      -6.427   0.709   5.305  1.00 10.42           H  
ATOM    818  HE2 PHE A  56      -3.025  -1.542   3.906  1.00 70.22           H  
ATOM    819  HZ  PHE A  56      -4.844  -1.223   5.555  1.00 12.13           H  
ATOM    820  N   VAL A  57      -2.485   4.830   2.240  1.00 72.21           N  
ATOM    821  CA  VAL A  57      -1.186   5.473   2.169  1.00 62.42           C  
ATOM    822  C   VAL A  57      -0.366   4.929   3.342  1.00 24.04           C  
ATOM    823  O   VAL A  57      -0.718   5.101   4.509  1.00 44.10           O  
ATOM    824  CB  VAL A  57      -1.339   7.011   2.123  1.00 73.33           C  
ATOM    825  CG1 VAL A  57      -2.357   7.547   3.131  1.00 73.44           C  
ATOM    826  CG2 VAL A  57      -0.015   7.753   2.379  1.00 72.12           C  
ATOM    827  H   VAL A  57      -2.821   4.684   3.188  1.00 70.24           H  
ATOM    828  HA  VAL A  57      -0.706   5.168   1.240  1.00 65.22           H  
ATOM    829  HB  VAL A  57      -1.703   7.262   1.127  1.00 61.24           H  
ATOM    830 HG11 VAL A  57      -2.375   8.635   3.098  1.00 44.11           H  
ATOM    831 HG12 VAL A  57      -3.355   7.178   2.896  1.00 45.12           H  
ATOM    832 HG13 VAL A  57      -2.062   7.198   4.114  1.00 31.21           H  
ATOM    833 HG21 VAL A  57      -0.120   8.801   2.097  1.00 14.52           H  
ATOM    834 HG22 VAL A  57       0.252   7.705   3.436  1.00 64.44           H  
ATOM    835 HG23 VAL A  57       0.802   7.319   1.810  1.00 25.31           H  
ATOM    836  N   TYR A  58       0.690   4.190   3.017  1.00 13.12           N  
ATOM    837  CA  TYR A  58       1.667   3.648   3.956  1.00 70.13           C  
ATOM    838  C   TYR A  58       2.997   4.372   3.789  1.00 65.30           C  
ATOM    839  O   TYR A  58       3.479   4.497   2.659  1.00  4.12           O  
ATOM    840  CB  TYR A  58       1.866   2.151   3.708  1.00 31.21           C  
ATOM    841  CG  TYR A  58       2.863   1.513   4.659  1.00  4.11           C  
ATOM    842  CD1 TYR A  58       2.549   1.419   6.025  1.00 13.12           C  
ATOM    843  CD2 TYR A  58       4.116   1.055   4.206  1.00 53.41           C  
ATOM    844  CE1 TYR A  58       3.425   0.803   6.930  1.00 10.41           C  
ATOM    845  CE2 TYR A  58       5.015   0.456   5.108  1.00 72.10           C  
ATOM    846  CZ  TYR A  58       4.654   0.282   6.465  1.00 41.32           C  
ATOM    847  OH  TYR A  58       5.472  -0.410   7.303  1.00  5.44           O  
ATOM    848  H   TYR A  58       0.879   4.107   2.029  1.00 64.42           H  
ATOM    849  HA  TYR A  58       1.311   3.789   4.975  1.00 70.01           H  
ATOM    850  HB3 TYR A  58       2.189   1.999   2.681  1.00 44.20           H  
ATOM    851  HD1 TYR A  58       1.636   1.846   6.398  1.00 65.03           H  
ATOM    852  HD2 TYR A  58       4.404   1.165   3.170  1.00  4.45           H  
ATOM    853  HE1 TYR A  58       3.142   0.750   7.974  1.00 72.42           H  
ATOM    854  HE2 TYR A  58       5.982   0.118   4.760  1.00 51.12           H  
ATOM    855  HH  TYR A  58       5.041  -0.559   8.166  1.00 10.25           H  
ATOM    856  N   GLU A  59       3.585   4.809   4.903  1.00 51.54           N  
ATOM    857  CA  GLU A  59       4.824   5.572   4.958  1.00 25.42           C  
ATOM    858  C   GLU A  59       5.620   5.147   6.203  1.00 11.12           C  
ATOM    859  O   GLU A  59       5.371   5.619   7.317  1.00 14.15           O  
ATOM    860  CB  GLU A  59       4.547   7.089   4.895  1.00 45.11           C  
ATOM    861  CG  GLU A  59       3.422   7.586   5.826  1.00 42.41           C  
ATOM    862  CD  GLU A  59       3.369   9.107   5.960  1.00 13.21           C  
ATOM    863  OE1 GLU A  59       4.433   9.751   6.086  1.00 42.50           O  
ATOM    864  OE2 GLU A  59       2.254   9.673   6.034  1.00 33.24           O  
ATOM    865  H   GLU A  59       3.122   4.654   5.798  1.00 62.02           H  
ATOM    866  HA  GLU A  59       5.427   5.331   4.081  1.00 64.20           H  
ATOM    867  HB3 GLU A  59       4.279   7.347   3.867  1.00 11.14           H  
ATOM    868  HG3 GLU A  59       3.562   7.185   6.825  1.00 50.41           H  
ATOM    869  N   ASN A  60       6.579   4.232   6.010  1.00 52.51           N  
ATOM    870  CA  ASN A  60       7.554   3.685   6.967  1.00 44.23           C  
ATOM    871  C   ASN A  60       6.955   2.836   8.082  1.00 50.22           C  
ATOM    872  O   ASN A  60       7.436   1.743   8.366  1.00 70.00           O  
ATOM    873  CB  ASN A  60       8.418   4.783   7.609  1.00  1.35           C  
ATOM    874  CG  ASN A  60       9.660   4.167   8.239  1.00 63.02           C  
ATOM    875  OD1 ASN A  60      10.637   3.896   7.542  1.00 52.44           O  
ATOM    876  ND2 ASN A  60       9.678   3.932   9.539  1.00 74.21           N  
ATOM    877  H   ASN A  60       6.650   3.856   5.074  1.00  3.45           H  
ATOM    878  HA  ASN A  60       8.215   3.035   6.394  1.00 13.43           H  
ATOM    879  HB3 ASN A  60       7.836   5.301   8.380  1.00 64.11           H  
ATOM    880 HD21 ASN A  60       8.892   4.121  10.146  1.00 73.21           H  
ATOM    881 HD22 ASN A  60      10.486   3.466   9.934  1.00 45.43           H  
ATOM    882  N   GLU A  61       5.986   3.393   8.793  1.00 73.31           N  
ATOM    883  CA  GLU A  61       5.329   2.808   9.946  1.00 63.30           C  
ATOM    884  C   GLU A  61       3.952   3.432  10.198  1.00 63.04           C  
ATOM    885  O   GLU A  61       3.162   2.845  10.938  1.00 32.33           O  
ATOM    886  CB  GLU A  61       6.241   2.878  11.179  1.00 11.43           C  
ATOM    887  CG  GLU A  61       6.644   4.292  11.597  1.00 63.14           C  
ATOM    888  CD  GLU A  61       7.611   4.238  12.784  1.00 62.11           C  
ATOM    889  OE1 GLU A  61       8.709   3.659  12.619  1.00 45.10           O  
ATOM    890  OE2 GLU A  61       7.263   4.700  13.894  1.00 62.14           O  
ATOM    891  H   GLU A  61       5.674   4.301   8.477  1.00 54.43           H  
ATOM    892  HA  GLU A  61       5.177   1.759   9.742  1.00 23.22           H  
ATOM    893  HB3 GLU A  61       7.141   2.299  10.976  1.00 64.43           H  
ATOM    894  HG3 GLU A  61       5.743   4.845  11.855  1.00  1.13           H  
ATOM    895  N   ASP A  62       3.636   4.572   9.569  1.00  1.23           N  
ATOM    896  CA  ASP A  62       2.285   5.119   9.563  1.00 22.32           C  
ATOM    897  C   ASP A  62       1.531   4.432   8.435  1.00 21.25           C  
ATOM    898  O   ASP A  62       2.079   4.244   7.345  1.00 54.14           O  
ATOM    899  CB  ASP A  62       2.279   6.639   9.321  1.00 33.03           C  
ATOM    900  CG  ASP A  62       1.385   7.360  10.325  1.00 65.14           C  
ATOM    901  OD1 ASP A  62       0.170   7.084  10.402  1.00 34.42           O  
ATOM    902  OD2 ASP A  62       1.885   8.231  11.077  1.00 64.40           O  
ATOM    903  H   ASP A  62       4.255   4.966   8.874  1.00 22.01           H  
ATOM    904  HA  ASP A  62       1.806   4.906  10.521  1.00 64.10           H  
ATOM    905  HB3 ASP A  62       1.898   6.861   8.323  1.00  1.35           H  
ATOM    906  N   LEU A  63       0.273   4.074   8.676  1.00 62.10           N  
ATOM    907  CA  LEU A  63      -0.636   3.576   7.658  1.00 11.24           C  
ATOM    908  C   LEU A  63      -1.951   4.321   7.840  1.00 11.44           C  
ATOM    909  O   LEU A  63      -2.719   4.012   8.755  1.00 32.32           O  
ATOM    910  CB  LEU A  63      -0.786   2.050   7.775  1.00 63.21           C  
ATOM    911  CG  LEU A  63      -1.258   1.362   6.477  1.00 21.34           C  
ATOM    912  CD1 LEU A  63      -1.691  -0.068   6.809  1.00 30.21           C  
ATOM    913  CD2 LEU A  63      -2.382   2.073   5.721  1.00 42.42           C  
ATOM    914  H   LEU A  63      -0.101   4.224   9.600  1.00 53.31           H  
ATOM    915  HA  LEU A  63      -0.235   3.819   6.674  1.00 32.45           H  
ATOM    916  HB3 LEU A  63      -1.470   1.825   8.589  1.00  5.32           H  
ATOM    917  HG  LEU A  63      -0.413   1.303   5.795  1.00 70.21           H  
ATOM    918 HD11 LEU A  63      -1.921  -0.607   5.892  1.00 22.01           H  
ATOM    919 HD12 LEU A  63      -2.564  -0.061   7.463  1.00 42.10           H  
ATOM    920 HD13 LEU A  63      -0.870  -0.588   7.299  1.00 25.41           H  
ATOM    921 HD21 LEU A  63      -3.258   2.203   6.356  1.00 44.13           H  
ATOM    922 HD22 LEU A  63      -2.646   1.494   4.844  1.00 73.02           H  
ATOM    923 HD23 LEU A  63      -2.037   3.038   5.356  1.00 45.33           H  
ATOM    924  N   VAL A  64      -2.189   5.322   6.999  1.00 32.33           N  
ATOM    925  CA  VAL A  64      -3.348   6.197   7.085  1.00 54.34           C  
ATOM    926  C   VAL A  64      -4.337   5.754   5.999  1.00  2.54           C  
ATOM    927  O   VAL A  64      -3.964   5.121   5.003  1.00 30.03           O  
ATOM    928  CB  VAL A  64      -2.921   7.680   6.938  1.00 73.13           C  
ATOM    929  CG1 VAL A  64      -3.917   8.626   7.621  1.00 70.14           C  
ATOM    930  CG2 VAL A  64      -1.511   7.980   7.472  1.00 51.22           C  
ATOM    931  H   VAL A  64      -1.575   5.452   6.202  1.00 62.32           H  
ATOM    932  HA  VAL A  64      -3.818   6.067   8.062  1.00 25.43           H  
ATOM    933  HB  VAL A  64      -2.917   7.935   5.884  1.00 10.12           H  
ATOM    934 HG11 VAL A  64      -4.911   8.505   7.196  1.00 14.31           H  
ATOM    935 HG12 VAL A  64      -3.964   8.418   8.691  1.00 73.11           H  
ATOM    936 HG13 VAL A  64      -3.619   9.664   7.471  1.00 24.44           H  
ATOM    937 HG21 VAL A  64      -1.423   7.600   8.487  1.00 42.22           H  
ATOM    938 HG22 VAL A  64      -0.753   7.508   6.844  1.00 13.22           H  
ATOM    939 HG23 VAL A  64      -1.320   9.053   7.472  1.00 24.22           H  
ATOM    940  N   TYR A  65      -5.607   6.099   6.182  1.00 72.22           N  
ATOM    941  CA  TYR A  65      -6.699   5.732   5.300  1.00 72.32           C  
ATOM    942  C   TYR A  65      -7.777   6.800   5.359  1.00 30.33           C  
ATOM    943  O   TYR A  65      -7.913   7.500   6.357  1.00  4.42           O  
ATOM    944  CB  TYR A  65      -7.253   4.356   5.710  1.00 63.25           C  
ATOM    945  CG  TYR A  65      -7.478   4.171   7.204  1.00 41.02           C  
ATOM    946  CD1 TYR A  65      -8.487   4.892   7.872  1.00 65.45           C  
ATOM    947  CD2 TYR A  65      -6.641   3.313   7.945  1.00  4.34           C  
ATOM    948  CE1 TYR A  65      -8.619   4.786   9.264  1.00  4.40           C  
ATOM    949  CE2 TYR A  65      -6.815   3.165   9.334  1.00 41.02           C  
ATOM    950  CZ  TYR A  65      -7.802   3.911  10.005  1.00 72.24           C  
ATOM    951  OH  TYR A  65      -8.026   3.748  11.334  1.00 41.05           O  
ATOM    952  H   TYR A  65      -5.874   6.622   7.011  1.00 73.12           H  
ATOM    953  HA  TYR A  65      -6.351   5.686   4.275  1.00 45.34           H  
ATOM    954  HB3 TYR A  65      -6.554   3.593   5.362  1.00  4.30           H  
ATOM    955  HD1 TYR A  65      -9.147   5.567   7.341  1.00  5.31           H  
ATOM    956  HD2 TYR A  65      -5.845   2.769   7.457  1.00 52.15           H  
ATOM    957  HE1 TYR A  65      -9.343   5.396   9.774  1.00 21.11           H  
ATOM    958  HE2 TYR A  65      -6.188   2.488   9.894  1.00 33.44           H  
ATOM    959  HH  TYR A  65      -7.387   3.140  11.754  1.00 14.32           H  
ATOM    960  N   GLU A  66      -8.577   6.878   4.307  1.00 62.44           N  
ATOM    961  CA  GLU A  66      -9.853   7.563   4.253  1.00  3.43           C  
ATOM    962  C   GLU A  66     -10.662   6.915   3.134  1.00 70.35           C  
ATOM    963  O   GLU A  66     -10.242   5.882   2.612  1.00 14.30           O  
ATOM    964  CB  GLU A  66      -9.639   9.058   4.023  1.00 22.14           C  
ATOM    965  CG  GLU A  66     -10.730   9.837   4.757  1.00 11.31           C  
ATOM    966  CD  GLU A  66     -10.935  11.204   4.117  1.00 71.14           C  
ATOM    967  OE1 GLU A  66     -11.697  11.274   3.130  1.00 73.54           O  
ATOM    968  OE2 GLU A  66     -10.315  12.190   4.578  1.00  4.32           O  
ATOM    969  H   GLU A  66      -8.436   6.280   3.503  1.00 22.11           H  
ATOM    970  HA  GLU A  66     -10.385   7.392   5.189  1.00 63.42           H  
ATOM    971  HB3 GLU A  66      -9.665   9.266   2.952  1.00 74.14           H  
ATOM    972  HG3 GLU A  66     -10.436   9.930   5.804  1.00 65.23           H  
ATOM    973  N   GLU A  67     -11.833   7.448   2.792  1.00 34.23           N  
ATOM    974  CA  GLU A  67     -12.814   6.805   1.958  1.00 32.13           C  
ATOM    975  C   GLU A  67     -13.287   7.748   0.854  1.00 44.34           C  
ATOM    976  O   GLU A  67     -13.318   8.973   1.026  1.00 71.53           O  
ATOM    977  CB  GLU A  67     -13.931   6.365   2.903  1.00 31.52           C  
ATOM    978  CG  GLU A  67     -15.020   7.406   3.175  1.00 24.12           C  
ATOM    979  CD  GLU A  67     -15.844   7.059   4.414  1.00 10.14           C  
ATOM    980  OE1 GLU A  67     -16.253   5.881   4.551  1.00 13.44           O  
ATOM    981  OE2 GLU A  67     -15.950   7.919   5.326  1.00 12.10           O  
ATOM    982  H   GLU A  67     -12.205   8.265   3.241  1.00 74.15           H  
ATOM    983  HA  GLU A  67     -12.384   5.917   1.498  1.00 41.15           H  
ATOM    984  HB3 GLU A  67     -13.493   6.056   3.853  1.00 44.25           H  
ATOM    985  HG3 GLU A  67     -15.666   7.465   2.307  1.00 53.03           H  
ATOM    986  N   GLU A  68     -13.708   7.174  -0.270  1.00 43.44           N  
ATOM    987  CA  GLU A  68     -14.203   7.923  -1.423  1.00 63.55           C  
ATOM    988  C   GLU A  68     -15.713   8.175  -1.255  1.00 52.11           C  
ATOM    989  O   GLU A  68     -16.535   7.735  -2.068  1.00 11.12           O  
ATOM    990  CB  GLU A  68     -13.842   7.188  -2.729  1.00 51.04           C  
ATOM    991  CG  GLU A  68     -13.585   8.159  -3.897  1.00 22.43           C  
ATOM    992  CD  GLU A  68     -13.812   7.577  -5.311  1.00 23.54           C  
ATOM    993  OE1 GLU A  68     -14.264   6.414  -5.470  1.00 30.22           O  
ATOM    994  OE2 GLU A  68     -13.519   8.297  -6.298  1.00 25.44           O  
ATOM    995  H   GLU A  68     -13.692   6.165  -0.317  1.00 12.42           H  
ATOM    996  HA  GLU A  68     -13.696   8.887  -1.448  1.00 13.43           H  
ATOM    997  HB3 GLU A  68     -14.655   6.520  -2.973  1.00 45.03           H  
ATOM    998  HG3 GLU A  68     -12.550   8.497  -3.812  1.00  2.43           H  
ATOM    999  N   VAL A  69     -16.098   8.838  -0.165  1.00 23.42           N  
ATOM   1000  CA  VAL A  69     -17.472   9.242   0.106  1.00 50.41           C  
ATOM   1001  C   VAL A  69     -17.400  10.711   0.524  1.00 62.32           C  
ATOM   1002  O   VAL A  69     -17.354  11.025   1.714  1.00  2.32           O  
ATOM   1003  CB  VAL A  69     -18.159   8.306   1.127  1.00 34.24           C  
ATOM   1004  CG1 VAL A  69     -19.641   8.666   1.276  1.00 32.41           C  
ATOM   1005  CG2 VAL A  69     -18.077   6.820   0.729  1.00 61.52           C  
ATOM   1006  H   VAL A  69     -15.387   9.172   0.474  1.00 10.13           H  
ATOM   1007  HA  VAL A  69     -18.048   9.186  -0.817  1.00 74.21           H  
ATOM   1008  HB  VAL A  69     -17.685   8.421   2.100  1.00 61.15           H  
ATOM   1009 HG11 VAL A  69     -20.152   8.536   0.326  1.00 65.45           H  
ATOM   1010 HG12 VAL A  69     -20.105   8.017   2.017  1.00 22.54           H  
ATOM   1011 HG13 VAL A  69     -19.751   9.699   1.601  1.00 34.11           H  
ATOM   1012 HG21 VAL A  69     -18.607   6.212   1.462  1.00 32.22           H  
ATOM   1013 HG22 VAL A  69     -18.527   6.673  -0.255  1.00  5.33           H  
ATOM   1014 HG23 VAL A  69     -17.042   6.486   0.698  1.00 65.13           H  
ATOM   1015  N   LEU A  70     -17.289  11.591  -0.473  1.00 14.20           N  
ATOM   1016  CA  LEU A  70     -17.284  13.043  -0.288  1.00 72.31           C  
ATOM   1017  C   LEU A  70     -18.708  13.498  -0.009  1.00 32.14           C  
ATOM   1018  O   LEU A  70     -19.096  13.582   1.178  1.00 45.13           O  
ATOM   1019  CB  LEU A  70     -16.683  13.753  -1.528  1.00 23.12           C  
ATOM   1020  CG  LEU A  70     -15.150  13.894  -1.561  1.00 45.44           C  
ATOM   1021  CD1 LEU A  70     -14.676  14.914  -0.521  1.00  1.23           C  
ATOM   1022  CD2 LEU A  70     -14.411  12.564  -1.371  1.00 14.00           C  
ATOM   1023  H   LEU A  70     -17.251  11.208  -1.418  1.00 43.15           H  
ATOM   1024  HA  LEU A  70     -16.694  13.286   0.593  1.00 34.23           H  
ATOM   1025  HB3 LEU A  70     -17.092  14.762  -1.577  1.00 70.11           H  
ATOM   1026  HG  LEU A  70     -14.875  14.287  -2.541  1.00  4.04           H  
ATOM   1027 HD11 LEU A  70     -14.959  14.596   0.480  1.00 70.12           H  
ATOM   1028 HD12 LEU A  70     -15.137  15.882  -0.718  1.00 14.00           H  
ATOM   1029 HD13 LEU A  70     -13.594  15.032  -0.577  1.00 30.31           H  
ATOM   1030 HD21 LEU A  70     -14.769  11.846  -2.110  1.00 51.21           H  
ATOM   1031 HD22 LEU A  70     -14.586  12.168  -0.371  1.00 54.44           H  
ATOM   1032 HD23 LEU A  70     -13.340  12.709  -1.514  1.00 34.13           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      20.858   8.729   2.280  1.00  3.43           N  
ATOM      2  CA  GLY A   1      20.800   7.917   3.503  1.00 12.33           C  
ATOM      3  C   GLY A   1      21.417   6.548   3.326  1.00 33.54           C  
ATOM      4  O   GLY A   1      22.196   6.108   4.172  1.00 51.14           O  
ATOM      5  H1  GLY A   1      20.412   8.324   1.482  1.00  3.22           H  
ATOM      6  HA2 GLY A   1      21.348   8.441   4.282  1.00 32.40           H  
ATOM      7  HA3 GLY A   1      19.769   7.795   3.823  1.00 51.43           H  
ATOM      8  N   ASP A   2      21.040   5.824   2.273  1.00 32.54           N  
ATOM      9  CA  ASP A   2      21.745   4.616   1.853  1.00 42.14           C  
ATOM     10  C   ASP A   2      23.225   4.901   1.607  1.00 25.13           C  
ATOM     11  O   ASP A   2      23.628   6.031   1.320  1.00 64.22           O  
ATOM     12  CB  ASP A   2      21.145   4.049   0.558  1.00 65.14           C  
ATOM     13  CG  ASP A   2      21.195   5.073  -0.570  1.00 11.20           C  
ATOM     14  OD1 ASP A   2      20.224   5.868  -0.624  1.00 73.54           O  
ATOM     15  OD2 ASP A   2      22.204   5.187  -1.295  1.00 30.11           O  
ATOM     16  H   ASP A   2      20.310   6.133   1.648  1.00 50.41           H  
ATOM     17  HA  ASP A   2      21.652   3.867   2.639  1.00 73.55           H  
ATOM     18  HB3 ASP A   2      20.112   3.757   0.738  1.00 62.41           H  
ATOM     19  N   ASP A   3      24.002   3.824   1.673  1.00 11.44           N  
ATOM     20  CA  ASP A   3      25.396   3.727   1.264  1.00 10.01           C  
ATOM     21  C   ASP A   3      25.595   2.427   0.482  1.00 21.12           C  
ATOM     22  O   ASP A   3      26.127   2.450  -0.628  1.00 72.50           O  
ATOM     23  CB  ASP A   3      26.356   3.830   2.466  1.00 21.24           C  
ATOM     24  CG  ASP A   3      26.517   2.524   3.247  1.00 21.22           C  
ATOM     25  OD1 ASP A   3      25.519   2.047   3.834  1.00 21.42           O  
ATOM     26  OD2 ASP A   3      27.632   1.947   3.235  1.00 72.40           O  
ATOM     27  H   ASP A   3      23.545   2.965   1.956  1.00 74.14           H  
ATOM     28  HA  ASP A   3      25.614   4.559   0.596  1.00  3.23           H  
ATOM     29  HB3 ASP A   3      26.016   4.618   3.140  1.00 71.15           H  
ATOM     30  N   ARG A   4      25.150   1.285   1.021  1.00 33.22           N  
ATOM     31  CA  ARG A   4      25.423  -0.028   0.463  1.00 74.20           C  
ATOM     32  C   ARG A   4      24.446  -1.025   1.075  1.00 11.11           C  
ATOM     33  O   ARG A   4      24.753  -1.689   2.071  1.00  3.14           O  
ATOM     34  CB  ARG A   4      26.892  -0.392   0.729  1.00  2.13           C  
ATOM     35  CG  ARG A   4      27.300  -1.659  -0.024  1.00 43.02           C  
ATOM     36  CD  ARG A   4      28.794  -1.881   0.189  1.00 50.01           C  
ATOM     37  NE  ARG A   4      29.257  -3.094  -0.491  1.00 71.21           N  
ATOM     38  CZ  ARG A   4      30.445  -3.256  -1.078  1.00 53.30           C  
ATOM     39  NH1 ARG A   4      31.416  -2.361  -0.891  1.00 74.22           N  
ATOM     40  NH2 ARG A   4      30.647  -4.315  -1.856  1.00 63.40           N  
ATOM     41  H   ARG A   4      24.738   1.305   1.949  1.00 44.20           H  
ATOM     42  HA  ARG A   4      25.271   0.022  -0.615  1.00 51.34           H  
ATOM     43  HB3 ARG A   4      27.060  -0.523   1.800  1.00 25.55           H  
ATOM     44  HG3 ARG A   4      27.103  -1.531  -1.090  1.00 64.41           H  
ATOM     45  HD3 ARG A   4      28.989  -1.980   1.255  1.00 44.44           H  
ATOM     46  HE  ARG A   4      28.604  -3.872  -0.414  1.00 65.50           H  
ATOM     47 HH11 ARG A   4      31.283  -1.638  -0.174  1.00 44.43           H  
ATOM     48 HH12 ARG A   4      32.312  -2.404  -1.344  1.00 53.24           H  
ATOM     49 HH21 ARG A   4      29.885  -4.954  -2.053  1.00 64.20           H  
ATOM     50 HH22 ARG A   4      31.498  -4.458  -2.373  1.00 24.13           H  
ATOM     51  N   LYS A   5      23.248  -1.105   0.506  1.00 14.01           N  
ATOM     52  CA  LYS A   5      22.210  -2.063   0.857  1.00 22.25           C  
ATOM     53  C   LYS A   5      21.236  -2.196  -0.309  1.00 42.13           C  
ATOM     54  O   LYS A   5      21.420  -1.547  -1.344  1.00 31.25           O  
ATOM     55  CB  LYS A   5      21.463  -1.582   2.109  1.00 70.41           C  
ATOM     56  CG  LYS A   5      21.406  -2.658   3.195  1.00  1.05           C  
ATOM     57  CD  LYS A   5      20.307  -2.326   4.212  1.00 33.42           C  
ATOM     58  CE  LYS A   5      20.596  -2.936   5.581  1.00 13.11           C  
ATOM     59  NZ  LYS A   5      21.550  -2.121   6.355  1.00 43.13           N  
ATOM     60  H   LYS A   5      23.068  -0.570  -0.333  1.00 52.44           H  
ATOM     61  HA  LYS A   5      22.682  -3.029   1.037  1.00 14.03           H  
ATOM     62  HB3 LYS A   5      20.448  -1.312   1.816  1.00 42.31           H  
ATOM     63  HG3 LYS A   5      22.379  -2.714   3.682  1.00 74.21           H  
ATOM     64  HD3 LYS A   5      19.370  -2.741   3.843  1.00 71.21           H  
ATOM     65  HE3 LYS A   5      20.981  -3.949   5.454  1.00 42.34           H  
ATOM     66  HZ1 LYS A   5      21.145  -1.213   6.567  1.00 23.25           H  
ATOM     67  HZ2 LYS A   5      22.424  -1.968   5.854  1.00 30.24           H  
ATOM     68  HZ3 LYS A   5      21.741  -2.566   7.244  1.00 63.03           H  
ATOM     69  N   LEU A   6      20.184  -2.993  -0.117  1.00 70.31           N  
ATOM     70  CA  LEU A   6      19.093  -3.183  -1.063  1.00 70.20           C  
ATOM     71  C   LEU A   6      17.849  -2.540  -0.477  1.00 11.01           C  
ATOM     72  O   LEU A   6      17.505  -2.850   0.668  1.00 52.03           O  
ATOM     73  CB  LEU A   6      18.837  -4.688  -1.266  1.00 12.25           C  
ATOM     74  CG  LEU A   6      20.087  -5.502  -1.628  1.00 53.24           C  
ATOM     75  CD1 LEU A   6      19.694  -6.966  -1.829  1.00 63.54           C  
ATOM     76  CD2 LEU A   6      20.767  -4.922  -2.868  1.00 23.25           C  
ATOM     77  H   LEU A   6      20.064  -3.427   0.788  1.00 74.23           H  
ATOM     78  HA  LEU A   6      19.332  -2.714  -2.020  1.00 72.53           H  
ATOM     79  HB3 LEU A   6      18.087  -4.806  -2.049  1.00 43.34           H  
ATOM     80  HG  LEU A   6      20.793  -5.466  -0.801  1.00 24.15           H  
ATOM     81 HD11 LEU A   6      20.583  -7.563  -2.038  1.00 13.03           H  
ATOM     82 HD12 LEU A   6      19.001  -7.040  -2.662  1.00 41.31           H  
ATOM     83 HD13 LEU A   6      19.203  -7.348  -0.934  1.00 12.04           H  
ATOM     84 HD21 LEU A   6      21.628  -5.527  -3.137  1.00 23.23           H  
ATOM     85 HD22 LEU A   6      21.124  -3.914  -2.649  1.00 73.54           H  
ATOM     86 HD23 LEU A   6      20.073  -4.883  -3.706  1.00 30.44           H  
ATOM     87  N   MET A   7      17.137  -1.715  -1.242  1.00  4.33           N  
ATOM     88  CA  MET A   7      15.834  -1.197  -0.849  1.00 10.34           C  
ATOM     89  C   MET A   7      14.786  -2.313  -0.907  1.00 73.44           C  
ATOM     90  O   MET A   7      15.075  -3.449  -1.307  1.00  4.12           O  
ATOM     91  CB  MET A   7      15.440  -0.026  -1.765  1.00 33.11           C  
ATOM     92  CG  MET A   7      16.450   1.128  -1.752  1.00 33.54           C  
ATOM     93  SD  MET A   7      16.869   1.806  -0.120  1.00  5.32           S  
ATOM     94  CE  MET A   7      15.204   2.035   0.543  1.00 13.41           C  
ATOM     95  H   MET A   7      17.394  -1.540  -2.200  1.00  5.32           H  
ATOM     96  HA  MET A   7      15.893  -0.840   0.181  1.00 44.12           H  
ATOM     97  HB3 MET A   7      14.471   0.360  -1.451  1.00 34.52           H  
ATOM     98  HG3 MET A   7      16.046   1.933  -2.364  1.00 73.24           H  
ATOM     99  HE1 MET A   7      14.585   2.513  -0.211  1.00 12.12           H  
ATOM    100  HE2 MET A   7      14.767   1.065   0.792  1.00 50.11           H  
ATOM    101  HE3 MET A   7      15.246   2.661   1.434  1.00 23.10           H  
ATOM    102  N   LYS A   8      13.555  -2.013  -0.500  1.00 50.13           N  
ATOM    103  CA  LYS A   8      12.418  -2.900  -0.751  1.00 22.41           C  
ATOM    104  C   LYS A   8      12.061  -2.843  -2.239  1.00 73.50           C  
ATOM    105  O   LYS A   8      12.425  -1.882  -2.922  1.00 13.02           O  
ATOM    106  CB  LYS A   8      11.214  -2.525   0.123  1.00 53.30           C  
ATOM    107  CG  LYS A   8      11.501  -2.720   1.618  1.00 24.25           C  
ATOM    108  CD  LYS A   8      10.219  -2.544   2.444  1.00 74.52           C  
ATOM    109  CE  LYS A   8      10.487  -2.131   3.895  1.00 30.55           C  
ATOM    110  NZ  LYS A   8      11.005  -3.218   4.746  1.00 13.35           N  
ATOM    111  H   LYS A   8      13.392  -1.057  -0.228  1.00 51.43           H  
ATOM    112  HA  LYS A   8      12.718  -3.914  -0.496  1.00 11.31           H  
ATOM    113  HB3 LYS A   8      10.374  -3.162  -0.153  1.00 71.40           H  
ATOM    114  HG3 LYS A   8      12.244  -1.988   1.919  1.00 23.32           H  
ATOM    115  HD3 LYS A   8       9.617  -3.456   2.390  1.00 64.13           H  
ATOM    116  HE3 LYS A   8       9.567  -1.746   4.340  1.00 10.44           H  
ATOM    117  HZ1 LYS A   8      11.504  -2.797   5.524  1.00 12.11           H  
ATOM    118  HZ2 LYS A   8      11.657  -3.813   4.243  1.00 42.10           H  
ATOM    119  HZ3 LYS A   8      10.245  -3.782   5.118  1.00 52.52           H  
ATOM    120  N   THR A   9      11.324  -3.830  -2.744  1.00 22.34           N  
ATOM    121  CA  THR A   9      10.904  -3.875  -4.142  1.00 65.54           C  
ATOM    122  C   THR A   9       9.388  -3.724  -4.247  1.00  5.41           C  
ATOM    123  O   THR A   9       8.676  -3.708  -3.239  1.00 25.55           O  
ATOM    124  CB  THR A   9      11.396  -5.172  -4.815  1.00 14.33           C  
ATOM    125  OG1 THR A   9      10.837  -6.288  -4.162  1.00 30.51           O  
ATOM    126  CG2 THR A   9      12.921  -5.287  -4.813  1.00 52.30           C  
ATOM    127  H   THR A   9      11.003  -4.589  -2.161  1.00 53.44           H  
ATOM    128  HA  THR A   9      11.348  -3.039  -4.681  1.00 50.00           H  
ATOM    129  HB  THR A   9      11.062  -5.180  -5.853  1.00 64.33           H  
ATOM    130  HG1 THR A   9      10.981  -7.078  -4.721  1.00 50.32           H  
ATOM    131 HG21 THR A   9      13.221  -6.146  -5.412  1.00 32.32           H  
ATOM    132 HG22 THR A   9      13.287  -5.418  -3.796  1.00  2.44           H  
ATOM    133 HG23 THR A   9      13.359  -4.384  -5.241  1.00 23.31           H  
ATOM    134  N   GLN A  10       8.900  -3.655  -5.489  1.00 71.52           N  
ATOM    135  CA  GLN A  10       7.485  -3.602  -5.821  1.00 45.32           C  
ATOM    136  C   GLN A  10       6.742  -4.756  -5.150  1.00 21.15           C  
ATOM    137  O   GLN A  10       5.637  -4.543  -4.655  1.00 50.30           O  
ATOM    138  CB  GLN A  10       7.339  -3.652  -7.351  1.00 10.34           C  
ATOM    139  CG  GLN A  10       6.027  -3.065  -7.893  1.00 52.31           C  
ATOM    140  CD  GLN A  10       4.793  -3.883  -7.535  1.00 11.05           C  
ATOM    141  OE1 GLN A  10       4.798  -5.109  -7.649  1.00 34.44           O  
ATOM    142  NE2 GLN A  10       3.714  -3.221  -7.161  1.00 61.44           N  
ATOM    143  H   GLN A  10       9.556  -3.607  -6.257  1.00 72.13           H  
ATOM    144  HA  GLN A  10       7.086  -2.658  -5.449  1.00  5.03           H  
ATOM    145  HB3 GLN A  10       7.462  -4.678  -7.693  1.00 31.43           H  
ATOM    146  HG3 GLN A  10       6.082  -3.033  -8.979  1.00 25.41           H  
ATOM    147 HE21 GLN A  10       3.694  -2.211  -7.256  1.00  1.13           H  
ATOM    148 HE22 GLN A  10       2.999  -3.695  -6.617  1.00 53.01           H  
ATOM    149  N   GLU A  11       7.349  -5.949  -5.124  1.00 70.32           N  
ATOM    150  CA  GLU A  11       6.809  -7.110  -4.443  1.00 72.23           C  
ATOM    151  C   GLU A  11       6.550  -6.764  -2.993  1.00 44.11           C  
ATOM    152  O   GLU A  11       5.385  -6.727  -2.610  1.00 33.41           O  
ATOM    153  CB  GLU A  11       7.764  -8.306  -4.541  1.00 43.33           C  
ATOM    154  CG  GLU A  11       7.689  -8.963  -5.920  1.00 63.44           C  
ATOM    155  CD  GLU A  11       8.177 -10.408  -5.885  1.00 13.25           C  
ATOM    156  OE1 GLU A  11       9.382 -10.631  -5.630  1.00 74.52           O  
ATOM    157  OE2 GLU A  11       7.318 -11.297  -6.081  1.00 23.45           O  
ATOM    158  H   GLU A  11       8.293  -6.043  -5.463  1.00 11.15           H  
ATOM    159  HA  GLU A  11       5.849  -7.382  -4.887  1.00 62.34           H  
ATOM    160  HB3 GLU A  11       7.488  -9.032  -3.779  1.00 61.13           H  
ATOM    161  HG3 GLU A  11       8.274  -8.390  -6.638  1.00 41.32           H  
ATOM    162  N   GLU A  12       7.608  -6.480  -2.228  1.00 73.42           N  
ATOM    163  CA  GLU A  12       7.525  -6.381  -0.785  1.00 13.23           C  
ATOM    164  C   GLU A  12       6.531  -5.295  -0.408  1.00 44.12           C  
ATOM    165  O   GLU A  12       5.625  -5.545   0.381  1.00 32.44           O  
ATOM    166  CB  GLU A  12       8.898  -6.080  -0.177  1.00 14.13           C  
ATOM    167  CG  GLU A  12       9.951  -7.129  -0.566  1.00 51.13           C  
ATOM    168  CD  GLU A  12      11.249  -6.984   0.236  1.00 22.24           C  
ATOM    169  OE1 GLU A  12      11.357  -6.122   1.131  1.00  4.11           O  
ATOM    170  OE2 GLU A  12      12.197  -7.759  -0.039  1.00 72.54           O  
ATOM    171  H   GLU A  12       8.535  -6.486  -2.629  1.00 53.00           H  
ATOM    172  HA  GLU A  12       7.160  -7.336  -0.399  1.00 14.45           H  
ATOM    173  HB3 GLU A  12       8.773  -6.067   0.909  1.00 23.32           H  
ATOM    174  HG3 GLU A  12      10.192  -7.010  -1.625  1.00 24.41           H  
ATOM    175  N   LEU A  13       6.648  -4.100  -1.004  1.00 44.03           N  
ATOM    176  CA  LEU A  13       5.749  -3.004  -0.668  1.00 24.32           C  
ATOM    177  C   LEU A  13       4.293  -3.420  -0.901  1.00 65.10           C  
ATOM    178  O   LEU A  13       3.448  -3.075  -0.074  1.00 33.41           O  
ATOM    179  CB  LEU A  13       6.087  -1.711  -1.458  1.00 51.24           C  
ATOM    180  CG  LEU A  13       7.219  -0.774  -0.977  1.00 43.32           C  
ATOM    181  CD1 LEU A  13       7.541  -0.928   0.508  1.00 14.43           C  
ATOM    182  CD2 LEU A  13       8.499  -0.882  -1.810  1.00 33.32           C  
ATOM    183  H   LEU A  13       7.372  -3.976  -1.705  1.00 25.21           H  
ATOM    184  HA  LEU A  13       5.834  -2.840   0.411  1.00 74.22           H  
ATOM    185  HB3 LEU A  13       5.206  -1.079  -1.422  1.00 12.04           H  
ATOM    186  HG  LEU A  13       6.868   0.247  -1.115  1.00 23.11           H  
ATOM    187 HD11 LEU A  13       8.315  -0.227   0.799  1.00 22.42           H  
ATOM    188 HD12 LEU A  13       7.884  -1.940   0.709  1.00 65.23           H  
ATOM    189 HD13 LEU A  13       6.656  -0.708   1.102  1.00 11.25           H  
ATOM    190 HD21 LEU A  13       8.992  -1.831  -1.619  1.00 44.32           H  
ATOM    191 HD22 LEU A  13       9.177  -0.060  -1.569  1.00 64.21           H  
ATOM    192 HD23 LEU A  13       8.256  -0.806  -2.869  1.00 24.45           H  
ATOM    193  N   THR A  14       3.998  -4.159  -1.975  1.00 24.35           N  
ATOM    194  CA  THR A  14       2.657  -4.658  -2.251  1.00 65.33           C  
ATOM    195  C   THR A  14       2.265  -5.749  -1.247  1.00  1.04           C  
ATOM    196  O   THR A  14       1.200  -5.631  -0.646  1.00  2.41           O  
ATOM    197  CB  THR A  14       2.555  -5.154  -3.705  1.00 73.20           C  
ATOM    198  OG1 THR A  14       3.026  -4.170  -4.597  1.00 74.54           O  
ATOM    199  CG2 THR A  14       1.111  -5.450  -4.120  1.00  3.12           C  
ATOM    200  H   THR A  14       4.755  -4.503  -2.555  1.00 22.34           H  
ATOM    201  HA  THR A  14       1.964  -3.825  -2.132  1.00 30.25           H  
ATOM    202  HB  THR A  14       3.157  -6.055  -3.834  1.00 10.43           H  
ATOM    203  HG1 THR A  14       4.002  -4.251  -4.599  1.00 22.52           H  
ATOM    204 HG21 THR A  14       1.096  -5.825  -5.143  1.00 30.13           H  
ATOM    205 HG22 THR A  14       0.511  -4.540  -4.066  1.00 23.14           H  
ATOM    206 HG23 THR A  14       0.679  -6.199  -3.459  1.00 30.45           H  
ATOM    207  N   GLU A  15       3.084  -6.794  -1.062  1.00  4.02           N  
ATOM    208  CA  GLU A  15       2.825  -7.953  -0.200  1.00 21.23           C  
ATOM    209  C   GLU A  15       2.495  -7.506   1.214  1.00 11.05           C  
ATOM    210  O   GLU A  15       1.557  -8.023   1.809  1.00 61.20           O  
ATOM    211  CB  GLU A  15       4.066  -8.862  -0.137  1.00 23.41           C  
ATOM    212  CG  GLU A  15       4.325  -9.664  -1.417  1.00 21.15           C  
ATOM    213  CD  GLU A  15       5.680 -10.382  -1.377  1.00 52.43           C  
ATOM    214  OE1 GLU A  15       6.718  -9.695  -1.244  1.00 62.40           O  
ATOM    215  OE2 GLU A  15       5.708 -11.616  -1.577  1.00 14.01           O  
ATOM    216  H   GLU A  15       4.000  -6.770  -1.509  1.00 32.55           H  
ATOM    217  HA  GLU A  15       1.959  -8.514  -0.566  1.00 12.34           H  
ATOM    218  HB3 GLU A  15       3.941  -9.572   0.681  1.00 31.13           H  
ATOM    219  HG3 GLU A  15       4.305  -8.999  -2.280  1.00 25.34           H  
ATOM    220  N   ILE A  16       3.232  -6.528   1.734  1.00 52.00           N  
ATOM    221  CA  ILE A  16       3.008  -5.922   3.034  1.00 62.54           C  
ATOM    222  C   ILE A  16       1.556  -5.421   3.113  1.00 13.03           C  
ATOM    223  O   ILE A  16       0.804  -5.787   4.020  1.00 64.43           O  
ATOM    224  CB  ILE A  16       4.055  -4.788   3.203  1.00 21.52           C  
ATOM    225  CG1 ILE A  16       5.498  -5.305   3.407  1.00  5.21           C  
ATOM    226  CG2 ILE A  16       3.695  -3.892   4.385  1.00 25.32           C  
ATOM    227  CD1 ILE A  16       6.607  -4.264   3.183  1.00  3.35           C  
ATOM    228  H   ILE A  16       4.022  -6.188   1.194  1.00 72.14           H  
ATOM    229  HA  ILE A  16       3.146  -6.689   3.800  1.00  2.43           H  
ATOM    230  HB  ILE A  16       4.038  -4.172   2.304  1.00  4.13           H  
ATOM    231 HG13 ILE A  16       5.690  -6.156   2.758  1.00 25.42           H  
ATOM    232 HG21 ILE A  16       2.711  -3.456   4.253  1.00 12.54           H  
ATOM    233 HG22 ILE A  16       3.678  -4.473   5.303  1.00 70.12           H  
ATOM    234 HG23 ILE A  16       4.411  -3.078   4.481  1.00 62.30           H  
ATOM    235 HD11 ILE A  16       6.541  -3.461   3.916  1.00 53.13           H  
ATOM    236 HD12 ILE A  16       7.578  -4.749   3.291  1.00  1.35           H  
ATOM    237 HD13 ILE A  16       6.539  -3.841   2.186  1.00 11.01           H  
ATOM    238  N   VAL A  17       1.167  -4.556   2.175  1.00  4.14           N  
ATOM    239  CA  VAL A  17      -0.128  -3.884   2.142  1.00 71.53           C  
ATOM    240  C   VAL A  17      -1.261  -4.894   1.924  1.00 65.44           C  
ATOM    241  O   VAL A  17      -2.352  -4.736   2.481  1.00 62.41           O  
ATOM    242  CB  VAL A  17      -0.073  -2.812   1.035  1.00 12.43           C  
ATOM    243  CG1 VAL A  17      -1.442  -2.188   0.763  1.00 43.43           C  
ATOM    244  CG2 VAL A  17       0.896  -1.684   1.406  1.00 12.31           C  
ATOM    245  H   VAL A  17       1.820  -4.348   1.430  1.00 32.42           H  
ATOM    246  HA  VAL A  17      -0.295  -3.396   3.103  1.00 62.53           H  
ATOM    247  HB  VAL A  17       0.278  -3.265   0.107  1.00 12.45           H  
ATOM    248 HG11 VAL A  17      -1.938  -1.986   1.710  1.00 10.02           H  
ATOM    249 HG12 VAL A  17      -1.326  -1.260   0.207  1.00 11.12           H  
ATOM    250 HG13 VAL A  17      -2.043  -2.879   0.175  1.00  3.44           H  
ATOM    251 HG21 VAL A  17       0.471  -1.050   2.181  1.00 65.34           H  
ATOM    252 HG22 VAL A  17       1.831  -2.096   1.769  1.00 44.11           H  
ATOM    253 HG23 VAL A  17       1.113  -1.079   0.533  1.00 25.44           H  
ATOM    254  N   ARG A  18      -1.009  -5.911   1.098  1.00 41.02           N  
ATOM    255  CA  ARG A  18      -1.861  -7.072   0.899  1.00 33.23           C  
ATOM    256  C   ARG A  18      -2.096  -7.733   2.244  1.00  5.01           C  
ATOM    257  O   ARG A  18      -3.235  -7.754   2.687  1.00 62.52           O  
ATOM    258  CB  ARG A  18      -1.181  -8.012  -0.119  1.00 70.21           C  
ATOM    259  CG  ARG A  18      -2.104  -8.409  -1.271  1.00 62.20           C  
ATOM    260  CD  ARG A  18      -1.321  -9.312  -2.233  1.00  5.05           C  
ATOM    261  NE  ARG A  18      -2.001  -9.411  -3.532  1.00 63.13           N  
ATOM    262  CZ  ARG A  18      -1.640  -8.866  -4.696  1.00 24.23           C  
ATOM    263  NH1 ARG A  18      -0.434  -8.338  -4.871  1.00 21.35           N  
ATOM    264  NH2 ARG A  18      -2.496  -8.838  -5.709  1.00 74.14           N  
ATOM    265  H   ARG A  18      -0.108  -5.927   0.629  1.00 45.12           H  
ATOM    266  HA  ARG A  18      -2.851  -6.756   0.542  1.00 41.34           H  
ATOM    267  HB3 ARG A  18      -0.768  -8.899   0.364  1.00 43.21           H  
ATOM    268  HG3 ARG A  18      -2.420  -7.504  -1.792  1.00 51.03           H  
ATOM    269  HD3 ARG A  18      -1.239 -10.305  -1.792  1.00 61.53           H  
ATOM    270  HE  ARG A  18      -2.912  -9.870  -3.485  1.00 64.24           H  
ATOM    271 HH11 ARG A  18       0.298  -8.479  -4.172  1.00 61.33           H  
ATOM    272 HH12 ARG A  18      -0.161  -7.956  -5.772  1.00 72.43           H  
ATOM    273 HH21 ARG A  18      -3.413  -9.296  -5.635  1.00 31.43           H  
ATOM    274 HH22 ARG A  18      -2.345  -8.355  -6.586  1.00 50.21           H  
ATOM    275  N   ASP A  19      -1.044  -8.203   2.913  1.00 42.22           N  
ATOM    276  CA  ASP A  19      -1.166  -9.010   4.124  1.00 42.20           C  
ATOM    277  C   ASP A  19      -1.838  -8.259   5.273  1.00 24.15           C  
ATOM    278  O   ASP A  19      -2.533  -8.873   6.080  1.00 70.14           O  
ATOM    279  CB  ASP A  19       0.195  -9.565   4.564  1.00 54.24           C  
ATOM    280  CG  ASP A  19       0.007 -10.758   5.510  1.00  2.21           C  
ATOM    281  OD1 ASP A  19      -0.568 -11.780   5.069  1.00 31.03           O  
ATOM    282  OD2 ASP A  19       0.472 -10.692   6.675  1.00 11.41           O  
ATOM    283  H   ASP A  19      -0.123  -8.121   2.492  1.00 44.13           H  
ATOM    284  HA  ASP A  19      -1.801  -9.856   3.878  1.00 12.32           H  
ATOM    285  HB3 ASP A  19       0.768  -8.779   5.050  1.00  5.42           H  
ATOM    286  N   HIS A  20      -1.701  -6.927   5.346  1.00 12.13           N  
ATOM    287  CA  HIS A  20      -2.461  -6.155   6.321  1.00 24.23           C  
ATOM    288  C   HIS A  20      -3.963  -6.231   6.016  1.00 30.42           C  
ATOM    289  O   HIS A  20      -4.772  -6.399   6.931  1.00 31.15           O  
ATOM    290  CB  HIS A  20      -1.989  -4.691   6.342  1.00  1.13           C  
ATOM    291  CG  HIS A  20      -0.606  -4.473   6.916  1.00 11.54           C  
ATOM    292  ND1 HIS A  20      -0.153  -4.885   8.152  1.00 62.01           N  
ATOM    293  CD2 HIS A  20       0.405  -3.759   6.330  1.00 45.34           C  
ATOM    294  CE1 HIS A  20       1.102  -4.433   8.296  1.00  3.54           C  
ATOM    295  NE2 HIS A  20       1.486  -3.725   7.219  1.00 63.42           N  
ATOM    296  H   HIS A  20      -1.100  -6.426   4.702  1.00 63.10           H  
ATOM    297  HA  HIS A  20      -2.299  -6.588   7.309  1.00 44.10           H  
ATOM    298  HB3 HIS A  20      -2.687  -4.115   6.953  1.00 53.52           H  
ATOM    299  HD1 HIS A  20      -0.626  -5.451   8.855  1.00 71.13           H  
ATOM    300  HD2 HIS A  20       0.367  -3.298   5.354  1.00 70.14           H  
ATOM    301  HE1 HIS A  20       1.711  -4.624   9.169  1.00 65.33           H  
ATOM    302  N   PHE A  21      -4.357  -6.039   4.750  1.00  5.12           N  
ATOM    303  CA  PHE A  21      -5.758  -5.868   4.374  1.00 73.03           C  
ATOM    304  C   PHE A  21      -6.471  -7.188   4.061  1.00 51.51           C  
ATOM    305  O   PHE A  21      -7.689  -7.268   4.217  1.00 44.13           O  
ATOM    306  CB  PHE A  21      -5.887  -4.888   3.192  1.00 63.43           C  
ATOM    307  CG  PHE A  21      -6.934  -3.797   3.380  1.00 32.41           C  
ATOM    308  CD1 PHE A  21      -8.168  -4.060   4.007  1.00 11.52           C  
ATOM    309  CD2 PHE A  21      -6.669  -2.489   2.943  1.00 22.32           C  
ATOM    310  CE1 PHE A  21      -9.084  -3.025   4.264  1.00 51.54           C  
ATOM    311  CE2 PHE A  21      -7.612  -1.469   3.144  1.00 23.24           C  
ATOM    312  CZ  PHE A  21      -8.812  -1.723   3.822  1.00 30.31           C  
ATOM    313  H   PHE A  21      -3.658  -5.993   4.015  1.00 50.52           H  
ATOM    314  HA  PHE A  21      -6.264  -5.428   5.231  1.00 74.20           H  
ATOM    315  HB3 PHE A  21      -6.114  -5.443   2.283  1.00  1.34           H  
ATOM    316  HD1 PHE A  21      -8.427  -5.060   4.303  1.00 53.22           H  
ATOM    317  HD2 PHE A  21      -5.739  -2.255   2.450  1.00 70.50           H  
ATOM    318  HE1 PHE A  21     -10.013  -3.233   4.774  1.00 32.22           H  
ATOM    319  HE2 PHE A  21      -7.399  -0.480   2.780  1.00 61.51           H  
ATOM    320  HZ  PHE A  21      -9.525  -0.930   3.996  1.00 41.52           H  
ATOM    321  N   SER A  22      -5.761  -8.242   3.670  1.00 65.14           N  
ATOM    322  CA  SER A  22      -6.355  -9.522   3.300  1.00 23.32           C  
ATOM    323  C   SER A  22      -7.070 -10.172   4.492  1.00 52.41           C  
ATOM    324  O   SER A  22      -7.910 -11.059   4.322  1.00 45.51           O  
ATOM    325  CB  SER A  22      -5.254 -10.428   2.738  1.00 74.34           C  
ATOM    326  OG  SER A  22      -4.228 -10.591   3.695  1.00 22.22           O  
ATOM    327  H   SER A  22      -4.750  -8.185   3.577  1.00 64.40           H  
ATOM    328  HA  SER A  22      -7.091  -9.348   2.515  1.00 71.32           H  
ATOM    329  HB3 SER A  22      -4.837  -9.974   1.839  1.00 61.20           H  
ATOM    330  HG  SER A  22      -3.560 -11.219   3.363  1.00 71.11           H  
ATOM    331  N   ASP A  23      -6.776  -9.720   5.711  1.00 31.42           N  
ATOM    332  CA  ASP A  23      -7.376 -10.194   6.956  1.00 63.14           C  
ATOM    333  C   ASP A  23      -8.501  -9.263   7.411  1.00 34.25           C  
ATOM    334  O   ASP A  23      -9.135  -9.521   8.434  1.00 54.40           O  
ATOM    335  CB  ASP A  23      -6.292 -10.332   8.037  1.00  4.41           C  
ATOM    336  CG  ASP A  23      -5.566 -11.679   7.989  1.00 50.33           C  
ATOM    337  OD1 ASP A  23      -5.634 -12.405   6.970  1.00 45.34           O  
ATOM    338  OD2 ASP A  23      -4.944 -12.050   9.011  1.00 32.43           O  
ATOM    339  H   ASP A  23      -6.061  -9.007   5.767  1.00 22.02           H  
ATOM    340  HA  ASP A  23      -7.814 -11.181   6.803  1.00 12.31           H  
ATOM    341  HB3 ASP A  23      -6.760 -10.252   9.018  1.00  3.52           H  
ATOM    342  N   MET A  24      -8.779  -8.195   6.661  1.00 71.44           N  
ATOM    343  CA  MET A  24      -9.772  -7.170   6.958  1.00 41.32           C  
ATOM    344  C   MET A  24     -10.807  -7.042   5.827  1.00 25.23           C  
ATOM    345  O   MET A  24     -11.570  -6.075   5.820  1.00  2.45           O  
ATOM    346  CB  MET A  24      -9.081  -5.831   7.276  1.00 63.24           C  
ATOM    347  CG  MET A  24      -8.060  -5.930   8.414  1.00 43.20           C  
ATOM    348  SD  MET A  24      -7.477  -4.339   9.074  1.00  5.23           S  
ATOM    349  CE  MET A  24      -6.764  -3.569   7.592  1.00 21.02           C  
ATOM    350  H   MET A  24      -8.257  -8.068   5.800  1.00 71.22           H  
ATOM    351  HA  MET A  24     -10.326  -7.467   7.849  1.00 61.14           H  
ATOM    352  HB3 MET A  24      -9.841  -5.102   7.557  1.00 23.35           H  
ATOM    353  HG3 MET A  24      -7.196  -6.494   8.063  1.00 74.30           H  
ATOM    354  HE1 MET A  24      -7.537  -3.419   6.839  1.00 65.44           H  
ATOM    355  HE2 MET A  24      -6.335  -2.602   7.851  1.00  4.13           H  
ATOM    356  HE3 MET A  24      -5.980  -4.207   7.190  1.00 71.40           H  
ATOM    357  N   GLY A  25     -10.864  -7.998   4.890  1.00 10.25           N  
ATOM    358  CA  GLY A  25     -12.031  -8.210   4.038  1.00 63.21           C  
ATOM    359  C   GLY A  25     -11.703  -8.392   2.557  1.00 71.53           C  
ATOM    360  O   GLY A  25     -10.550  -8.609   2.173  1.00  4.23           O  
ATOM    361  H   GLY A  25     -10.155  -8.717   4.882  1.00 63.00           H  
ATOM    362  HA2 GLY A  25     -12.537  -9.111   4.386  1.00 70.41           H  
ATOM    363  HA3 GLY A  25     -12.729  -7.388   4.152  1.00 10.31           H  
ATOM    364  N   GLU A  26     -12.748  -8.381   1.724  1.00  3.21           N  
ATOM    365  CA  GLU A  26     -12.669  -8.753   0.316  1.00 42.12           C  
ATOM    366  C   GLU A  26     -12.381  -7.539  -0.557  1.00 21.21           C  
ATOM    367  O   GLU A  26     -13.269  -6.781  -0.964  1.00 63.22           O  
ATOM    368  CB  GLU A  26     -13.901  -9.534  -0.144  1.00  5.32           C  
ATOM    369  CG  GLU A  26     -13.929 -10.910   0.534  1.00  1.15           C  
ATOM    370  CD  GLU A  26     -14.330 -12.023  -0.434  1.00 12.02           C  
ATOM    371  OE1 GLU A  26     -13.442 -12.516  -1.159  1.00 31.44           O  
ATOM    372  OE2 GLU A  26     -15.508 -12.455  -0.447  1.00 44.11           O  
ATOM    373  H   GLU A  26     -13.657  -8.119   2.083  1.00 63.21           H  
ATOM    374  HA  GLU A  26     -11.834  -9.439   0.192  1.00 51.13           H  
ATOM    375  HB3 GLU A  26     -13.840  -9.660  -1.226  1.00 25.51           H  
ATOM    376  HG3 GLU A  26     -14.609 -10.872   1.385  1.00 70.41           H  
ATOM    377  N   ILE A  27     -11.096  -7.380  -0.853  1.00 32.44           N  
ATOM    378  CA  ILE A  27     -10.623  -6.479  -1.883  1.00 10.33           C  
ATOM    379  C   ILE A  27     -11.117  -7.024  -3.232  1.00 63.21           C  
ATOM    380  O   ILE A  27     -10.858  -8.178  -3.581  1.00 45.42           O  
ATOM    381  CB  ILE A  27      -9.086  -6.327  -1.820  1.00 24.14           C  
ATOM    382  CG1 ILE A  27      -8.577  -5.855  -0.433  1.00 54.33           C  
ATOM    383  CG2 ILE A  27      -8.673  -5.290  -2.871  1.00 61.14           C  
ATOM    384  CD1 ILE A  27      -7.945  -6.953   0.428  1.00 54.00           C  
ATOM    385  H   ILE A  27     -10.458  -8.068  -0.479  1.00 73.10           H  
ATOM    386  HA  ILE A  27     -11.066  -5.499  -1.701  1.00 54.13           H  
ATOM    387  HB  ILE A  27      -8.612  -7.276  -2.070  1.00 22.33           H  
ATOM    388 HG13 ILE A  27      -9.397  -5.397   0.115  1.00 54.30           H  
ATOM    389 HG21 ILE A  27      -7.614  -5.072  -2.772  1.00  1.32           H  
ATOM    390 HG22 ILE A  27      -8.840  -5.681  -3.871  1.00 30.14           H  
ATOM    391 HG23 ILE A  27      -9.244  -4.372  -2.751  1.00  1.32           H  
ATOM    392 HD11 ILE A  27      -8.585  -7.831   0.438  1.00 51.33           H  
ATOM    393 HD12 ILE A  27      -6.952  -7.214   0.051  1.00  4.23           H  
ATOM    394 HD13 ILE A  27      -7.832  -6.591   1.447  1.00  5.15           H  
ATOM    395  N   ALA A  28     -11.825  -6.186  -3.990  1.00 31.54           N  
ATOM    396  CA  ALA A  28     -12.135  -6.411  -5.394  1.00 52.20           C  
ATOM    397  C   ALA A  28     -10.870  -6.162  -6.212  1.00 13.01           C  
ATOM    398  O   ALA A  28     -10.359  -7.070  -6.870  1.00 14.43           O  
ATOM    399  CB  ALA A  28     -13.257  -5.470  -5.862  1.00 10.22           C  
ATOM    400  H   ALA A  28     -11.911  -5.232  -3.665  1.00 24.24           H  
ATOM    401  HA  ALA A  28     -12.457  -7.446  -5.535  1.00  4.35           H  
ATOM    402  HB1 ALA A  28     -13.023  -4.427  -5.647  1.00 34.15           H  
ATOM    403  HB2 ALA A  28     -13.385  -5.572  -6.938  1.00 73.14           H  
ATOM    404  HB3 ALA A  28     -14.193  -5.740  -5.381  1.00 44.33           H  
ATOM    405  N   THR A  29     -10.333  -4.942  -6.154  1.00 22.13           N  
ATOM    406  CA  THR A  29      -9.238  -4.483  -6.998  1.00 51.42           C  
ATOM    407  C   THR A  29      -8.109  -3.954  -6.109  1.00 31.53           C  
ATOM    408  O   THR A  29      -8.307  -3.009  -5.334  1.00 63.53           O  
ATOM    409  CB  THR A  29      -9.768  -3.441  -8.005  1.00 32.15           C  
ATOM    410  OG1 THR A  29     -10.864  -3.965  -8.745  1.00 45.21           O  
ATOM    411  CG2 THR A  29      -8.692  -2.975  -8.981  1.00 51.42           C  
ATOM    412  H   THR A  29     -10.748  -4.264  -5.526  1.00 23.31           H  
ATOM    413  HA  THR A  29      -8.852  -5.327  -7.568  1.00 23.15           H  
ATOM    414  HB  THR A  29     -10.117  -2.569  -7.461  1.00 14.02           H  
ATOM    415  HG1 THR A  29     -10.625  -3.986  -9.696  1.00  1.42           H  
ATOM    416 HG21 THR A  29      -7.891  -2.463  -8.443  1.00 51.33           H  
ATOM    417 HG22 THR A  29      -9.124  -2.269  -9.692  1.00 13.45           H  
ATOM    418 HG23 THR A  29      -8.283  -3.831  -9.516  1.00 50.23           H  
ATOM    419  N   LEU A  30      -6.933  -4.580  -6.235  1.00 44.01           N  
ATOM    420  CA  LEU A  30      -5.695  -4.268  -5.527  1.00 63.30           C  
ATOM    421  C   LEU A  30      -4.651  -3.931  -6.584  1.00 44.21           C  
ATOM    422  O   LEU A  30      -4.300  -4.773  -7.419  1.00 22.15           O  
ATOM    423  CB  LEU A  30      -5.274  -5.471  -4.661  1.00  4.23           C  
ATOM    424  CG  LEU A  30      -4.146  -5.238  -3.633  1.00 43.02           C  
ATOM    425  CD1 LEU A  30      -2.742  -5.254  -4.251  1.00 33.45           C  
ATOM    426  CD2 LEU A  30      -4.315  -3.958  -2.802  1.00 52.40           C  
ATOM    427  H   LEU A  30      -6.869  -5.383  -6.848  1.00 23.13           H  
ATOM    428  HA  LEU A  30      -5.862  -3.404  -4.883  1.00 72.40           H  
ATOM    429  HB3 LEU A  30      -4.997  -6.307  -5.307  1.00 14.04           H  
ATOM    430  HG  LEU A  30      -4.194  -6.081  -2.950  1.00 54.10           H  
ATOM    431 HD11 LEU A  30      -2.627  -6.125  -4.891  1.00 65.10           H  
ATOM    432 HD12 LEU A  30      -2.003  -5.317  -3.449  1.00 22.22           H  
ATOM    433 HD13 LEU A  30      -2.553  -4.350  -4.825  1.00 21.35           H  
ATOM    434 HD21 LEU A  30      -4.124  -3.074  -3.404  1.00 65.14           H  
ATOM    435 HD22 LEU A  30      -3.603  -3.973  -1.977  1.00 72.24           H  
ATOM    436 HD23 LEU A  30      -5.316  -3.915  -2.372  1.00 50.33           H  
ATOM    437  N   TYR A  31      -4.220  -2.675  -6.627  1.00 42.22           N  
ATOM    438  CA  TYR A  31      -3.284  -2.118  -7.601  1.00  4.41           C  
ATOM    439  C   TYR A  31      -2.435  -1.046  -6.937  1.00 31.44           C  
ATOM    440  O   TYR A  31      -2.712  -0.654  -5.800  1.00 34.51           O  
ATOM    441  CB  TYR A  31      -4.032  -1.557  -8.835  1.00  3.15           C  
ATOM    442  CG  TYR A  31      -4.729  -0.201  -8.725  1.00 14.32           C  
ATOM    443  CD1 TYR A  31      -5.457   0.165  -7.575  1.00 44.24           C  
ATOM    444  CD2 TYR A  31      -4.627   0.733  -9.779  1.00 24.12           C  
ATOM    445  CE1 TYR A  31      -6.170   1.375  -7.521  1.00 24.42           C  
ATOM    446  CE2 TYR A  31      -5.300   1.969  -9.712  1.00 10.43           C  
ATOM    447  CZ  TYR A  31      -6.134   2.266  -8.611  1.00 43.12           C  
ATOM    448  OH  TYR A  31      -6.836   3.430  -8.560  1.00 44.11           O  
ATOM    449  H   TYR A  31      -4.475  -2.047  -5.870  1.00 12.15           H  
ATOM    450  HA  TYR A  31      -2.592  -2.897  -7.923  1.00  2.05           H  
ATOM    451  HB3 TYR A  31      -4.771  -2.288  -9.165  1.00 43.22           H  
ATOM    452  HD1 TYR A  31      -5.396  -0.420  -6.679  1.00 72.51           H  
ATOM    453  HD2 TYR A  31      -4.040   0.503 -10.657  1.00 33.23           H  
ATOM    454  HE1 TYR A  31      -6.684   1.650  -6.612  1.00 11.42           H  
ATOM    455  HE2 TYR A  31      -5.172   2.706 -10.490  1.00  1.32           H  
ATOM    456  HH  TYR A  31      -7.481   3.473  -9.293  1.00 12.00           H  
ATOM    457  N   VAL A  32      -1.428  -0.560  -7.661  1.00  2.12           N  
ATOM    458  CA  VAL A  32      -0.595   0.529  -7.192  1.00 41.21           C  
ATOM    459  C   VAL A  32      -0.459   1.547  -8.330  1.00  3.32           C  
ATOM    460  O   VAL A  32      -0.150   1.173  -9.474  1.00 61.23           O  
ATOM    461  CB  VAL A  32       0.772  -0.017  -6.742  1.00  5.24           C  
ATOM    462  CG1 VAL A  32       1.524   1.022  -5.938  1.00 50.43           C  
ATOM    463  CG2 VAL A  32       0.726  -1.282  -5.870  1.00 43.31           C  
ATOM    464  H   VAL A  32      -1.188  -0.952  -8.561  1.00 61.11           H  
ATOM    465  HA  VAL A  32      -1.097   0.997  -6.340  1.00 52.35           H  
ATOM    466  HB  VAL A  32       1.361  -0.205  -7.632  1.00 45.32           H  
ATOM    467 HG11 VAL A  32       2.581   0.757  -5.913  1.00 70.30           H  
ATOM    468 HG12 VAL A  32       1.427   1.992  -6.394  1.00 25.10           H  
ATOM    469 HG13 VAL A  32       1.118   1.088  -4.932  1.00 31.42           H  
ATOM    470 HG21 VAL A  32       1.705  -1.464  -5.419  1.00 73.21           H  
ATOM    471 HG22 VAL A  32       0.013  -1.134  -5.060  1.00 51.01           H  
ATOM    472 HG23 VAL A  32       0.430  -2.152  -6.454  1.00 43.32           H  
ATOM    473  N   GLN A  33      -0.684   2.834  -8.040  1.00 70.42           N  
ATOM    474  CA  GLN A  33      -0.463   3.917  -9.001  1.00 14.31           C  
ATOM    475  C   GLN A  33       0.980   4.451  -8.902  1.00 52.15           C  
ATOM    476  O   GLN A  33       1.426   5.207  -9.768  1.00 12.41           O  
ATOM    477  CB  GLN A  33      -1.518   5.037  -8.836  1.00 42.32           C  
ATOM    478  CG  GLN A  33      -2.975   4.553  -8.845  1.00  5.21           C  
ATOM    479  CD  GLN A  33      -3.994   5.619  -9.239  1.00 43.23           C  
ATOM    480  OE1 GLN A  33      -4.414   5.709 -10.396  1.00 25.14           O  
ATOM    481  NE2 GLN A  33      -4.445   6.409  -8.278  1.00 31.11           N  
ATOM    482  H   GLN A  33      -1.057   3.056  -7.117  1.00 45.01           H  
ATOM    483  HA  GLN A  33      -0.583   3.521 -10.010  1.00 53.45           H  
ATOM    484  HB3 GLN A  33      -1.382   5.751  -9.647  1.00 33.53           H  
ATOM    485  HG3 GLN A  33      -3.219   4.247  -7.832  1.00 53.22           H  
ATOM    486 HE21 GLN A  33      -4.132   6.307  -7.319  1.00 44.12           H  
ATOM    487 HE22 GLN A  33      -5.122   7.119  -8.489  1.00 45.21           H  
ATOM    488  N   VAL A  34       1.771   4.032  -7.910  1.00 62.44           N  
ATOM    489  CA  VAL A  34       3.064   4.639  -7.606  1.00 23.23           C  
ATOM    490  C   VAL A  34       3.905   3.673  -6.763  1.00 32.14           C  
ATOM    491  O   VAL A  34       3.478   3.230  -5.700  1.00 64.45           O  
ATOM    492  CB  VAL A  34       2.820   6.013  -6.944  1.00  4.34           C  
ATOM    493  CG1 VAL A  34       1.873   5.958  -5.735  1.00  5.10           C  
ATOM    494  CG2 VAL A  34       4.134   6.701  -6.572  1.00 42.11           C  
ATOM    495  H   VAL A  34       1.435   3.346  -7.244  1.00 52.02           H  
ATOM    496  HA  VAL A  34       3.594   4.816  -8.541  1.00 22.11           H  
ATOM    497  HB  VAL A  34       2.345   6.650  -7.690  1.00 21.51           H  
ATOM    498 HG11 VAL A  34       1.825   6.937  -5.272  1.00 13.23           H  
ATOM    499 HG12 VAL A  34       0.862   5.667  -6.029  1.00 65.25           H  
ATOM    500 HG13 VAL A  34       2.245   5.256  -4.993  1.00 25.52           H  
ATOM    501 HG21 VAL A  34       3.931   7.743  -6.329  1.00 50.15           H  
ATOM    502 HG22 VAL A  34       4.597   6.212  -5.714  1.00 13.02           H  
ATOM    503 HG23 VAL A  34       4.827   6.682  -7.413  1.00  1.32           H  
ATOM    504  N   TYR A  35       5.085   3.310  -7.259  1.00 25.32           N  
ATOM    505  CA  TYR A  35       6.018   2.402  -6.608  1.00 61.23           C  
ATOM    506  C   TYR A  35       7.318   3.173  -6.433  1.00 74.14           C  
ATOM    507  O   TYR A  35       7.939   3.576  -7.425  1.00 41.41           O  
ATOM    508  CB  TYR A  35       6.183   1.125  -7.451  1.00 71.21           C  
ATOM    509  CG  TYR A  35       7.489   0.358  -7.279  1.00 25.25           C  
ATOM    510  CD1 TYR A  35       8.067   0.142  -6.009  1.00 12.34           C  
ATOM    511  CD2 TYR A  35       8.143  -0.136  -8.424  1.00 14.05           C  
ATOM    512  CE1 TYR A  35       9.295  -0.537  -5.889  1.00 34.32           C  
ATOM    513  CE2 TYR A  35       9.352  -0.838  -8.307  1.00 43.43           C  
ATOM    514  CZ  TYR A  35       9.936  -1.046  -7.041  1.00 74.31           C  
ATOM    515  OH  TYR A  35      11.050  -1.824  -6.957  1.00 61.33           O  
ATOM    516  H   TYR A  35       5.441   3.763  -8.087  1.00 32.43           H  
ATOM    517  HA  TYR A  35       5.638   2.114  -5.625  1.00 33.52           H  
ATOM    518  HB3 TYR A  35       6.093   1.400  -8.504  1.00 64.51           H  
ATOM    519  HD1 TYR A  35       7.589   0.510  -5.110  1.00 22.53           H  
ATOM    520  HD2 TYR A  35       7.716   0.030  -9.401  1.00 70.33           H  
ATOM    521  HE1 TYR A  35       9.726  -0.671  -4.905  1.00 74.42           H  
ATOM    522  HE2 TYR A  35       9.843  -1.218  -9.188  1.00  1.35           H  
ATOM    523  HH  TYR A  35      11.806  -1.444  -6.480  1.00 71.14           H  
ATOM    524  N   GLU A  36       7.705   3.397  -5.177  1.00 71.41           N  
ATOM    525  CA  GLU A  36       8.996   3.970  -4.851  1.00 53.05           C  
ATOM    526  C   GLU A  36      10.077   2.907  -5.077  1.00 45.11           C  
ATOM    527  O   GLU A  36      10.290   2.056  -4.217  1.00 45.32           O  
ATOM    528  CB  GLU A  36       8.964   4.485  -3.403  1.00 44.42           C  
ATOM    529  CG  GLU A  36       8.807   6.018  -3.292  1.00 25.54           C  
ATOM    530  CD  GLU A  36       7.459   6.589  -3.759  1.00 73.44           C  
ATOM    531  OE1 GLU A  36       7.229   6.680  -4.983  1.00 10.40           O  
ATOM    532  OE2 GLU A  36       6.680   7.076  -2.898  1.00 41.13           O  
ATOM    533  H   GLU A  36       7.150   3.070  -4.389  1.00  4.01           H  
ATOM    534  HA  GLU A  36       9.193   4.801  -5.521  1.00 25.10           H  
ATOM    535  HB3 GLU A  36       9.902   4.212  -2.922  1.00 53.22           H  
ATOM    536  HG3 GLU A  36       9.611   6.495  -3.857  1.00 43.33           H  
ATOM    537  N   SER A  37      10.764   2.944  -6.222  1.00  1.02           N  
ATOM    538  CA  SER A  37      11.860   2.026  -6.530  1.00 45.21           C  
ATOM    539  C   SER A  37      13.229   2.482  -5.984  1.00 54.11           C  
ATOM    540  O   SER A  37      14.255   1.897  -6.344  1.00 74.50           O  
ATOM    541  CB  SER A  37      11.876   1.761  -8.038  1.00 25.25           C  
ATOM    542  OG  SER A  37      12.256   2.897  -8.793  1.00 74.13           O  
ATOM    543  H   SER A  37      10.488   3.594  -6.943  1.00 74.45           H  
ATOM    544  HA  SER A  37      11.642   1.074  -6.046  1.00 53.04           H  
ATOM    545  HB3 SER A  37      10.886   1.438  -8.360  1.00 10.41           H  
ATOM    546  HG  SER A  37      13.029   2.615  -9.302  1.00 12.41           H  
ATOM    547  N   SER A  38      13.248   3.536  -5.161  1.00 30.53           N  
ATOM    548  CA  SER A  38      14.408   3.952  -4.380  1.00 54.15           C  
ATOM    549  C   SER A  38      14.081   4.058  -2.885  1.00 43.13           C  
ATOM    550  O   SER A  38      14.975   4.380  -2.107  1.00 70.21           O  
ATOM    551  CB  SER A  38      14.923   5.314  -4.865  1.00 10.41           C  
ATOM    552  OG  SER A  38      15.252   5.355  -6.238  1.00  3.20           O  
ATOM    553  H   SER A  38      12.379   4.018  -5.003  1.00 53.04           H  
ATOM    554  HA  SER A  38      15.208   3.220  -4.500  1.00 53.14           H  
ATOM    555  HB3 SER A  38      15.820   5.565  -4.300  1.00 50.21           H  
ATOM    556  HG  SER A  38      15.830   6.141  -6.335  1.00 42.25           H  
ATOM    557  N   LEU A  39      12.830   3.869  -2.455  1.00 31.24           N  
ATOM    558  CA  LEU A  39      12.364   4.124  -1.090  1.00 74.43           C  
ATOM    559  C   LEU A  39      11.351   3.036  -0.721  1.00  4.20           C  
ATOM    560  O   LEU A  39      11.209   2.051  -1.443  1.00 12.32           O  
ATOM    561  CB  LEU A  39      11.792   5.555  -0.971  1.00 22.10           C  
ATOM    562  CG  LEU A  39      12.832   6.689  -1.067  1.00 61.22           C  
ATOM    563  CD1 LEU A  39      12.121   8.046  -1.114  1.00 74.53           C  
ATOM    564  CD2 LEU A  39      13.821   6.679   0.106  1.00 14.34           C  
ATOM    565  H   LEU A  39      12.163   3.392  -3.048  1.00 64.15           H  
ATOM    566  HA  LEU A  39      13.194   4.023  -0.397  1.00 10.42           H  
ATOM    567  HB3 LEU A  39      11.275   5.656  -0.019  1.00  1.12           H  
ATOM    568  HG  LEU A  39      13.393   6.587  -1.995  1.00 32.50           H  
ATOM    569 HD11 LEU A  39      11.548   8.210  -0.200  1.00  5.23           H  
ATOM    570 HD12 LEU A  39      11.436   8.077  -1.963  1.00 64.41           H  
ATOM    571 HD13 LEU A  39      12.846   8.849  -1.236  1.00 33.11           H  
ATOM    572 HD21 LEU A  39      14.354   5.732   0.156  1.00 14.14           H  
ATOM    573 HD22 LEU A  39      13.291   6.828   1.047  1.00 24.13           H  
ATOM    574 HD23 LEU A  39      14.557   7.464  -0.026  1.00 11.41           H  
ATOM    575  N   GLU A  40      10.666   3.169   0.412  1.00 30.50           N  
ATOM    576  CA  GLU A  40       9.750   2.174   0.931  1.00 50.42           C  
ATOM    577  C   GLU A  40       8.395   2.854   1.149  1.00 30.14           C  
ATOM    578  O   GLU A  40       8.027   3.209   2.269  1.00 42.01           O  
ATOM    579  CB  GLU A  40      10.313   1.484   2.188  1.00 51.12           C  
ATOM    580  CG  GLU A  40      11.800   1.075   2.140  1.00 52.10           C  
ATOM    581  CD  GLU A  40      12.775   2.044   2.830  1.00 54.03           C  
ATOM    582  OE1 GLU A  40      12.475   3.256   2.949  1.00 22.11           O  
ATOM    583  OE2 GLU A  40      13.847   1.571   3.282  1.00 41.31           O  
ATOM    584  H   GLU A  40      10.802   3.974   0.995  1.00 14.20           H  
ATOM    585  HA  GLU A  40       9.627   1.408   0.174  1.00 73.32           H  
ATOM    586  HB3 GLU A  40       9.724   0.585   2.358  1.00  4.13           H  
ATOM    587  HG3 GLU A  40      12.113   0.905   1.112  1.00 41.23           H  
ATOM    588  N   SER A  41       7.674   3.085   0.056  1.00 51.34           N  
ATOM    589  CA  SER A  41       6.408   3.811   0.016  1.00 64.31           C  
ATOM    590  C   SER A  41       5.471   3.044  -0.912  1.00 62.42           C  
ATOM    591  O   SER A  41       5.922   2.539  -1.948  1.00 74.45           O  
ATOM    592  CB  SER A  41       6.712   5.206  -0.531  1.00 22.21           C  
ATOM    593  OG  SER A  41       5.646   6.131  -0.573  1.00 44.42           O  
ATOM    594  H   SER A  41       8.033   2.781  -0.839  1.00 24.50           H  
ATOM    595  HA  SER A  41       5.980   3.889   1.014  1.00 71.35           H  
ATOM    596  HB3 SER A  41       7.021   5.061  -1.554  1.00 30.24           H  
ATOM    597  HG  SER A  41       5.820   6.636  -1.396  1.00 71.35           H  
ATOM    598  N   LEU A  42       4.187   2.952  -0.553  1.00 43.05           N  
ATOM    599  CA  LEU A  42       3.190   2.222  -1.329  1.00 34.42           C  
ATOM    600  C   LEU A  42       1.861   2.954  -1.216  1.00  2.33           C  
ATOM    601  O   LEU A  42       1.279   3.028  -0.129  1.00 32.22           O  
ATOM    602  CB  LEU A  42       3.085   0.767  -0.847  1.00 61.12           C  
ATOM    603  CG  LEU A  42       2.651  -0.220  -1.955  1.00 74.10           C  
ATOM    604  CD1 LEU A  42       1.168  -0.121  -2.301  1.00 65.40           C  
ATOM    605  CD2 LEU A  42       3.469  -0.114  -3.252  1.00 21.13           C  
ATOM    606  H   LEU A  42       3.884   3.452   0.280  1.00 23.23           H  
ATOM    607  HA  LEU A  42       3.510   2.189  -2.368  1.00 71.15           H  
ATOM    608  HB3 LEU A  42       2.405   0.705   0.001  1.00 72.33           H  
ATOM    609  HG  LEU A  42       2.799  -1.221  -1.573  1.00 25.15           H  
ATOM    610 HD11 LEU A  42       0.923  -0.900  -3.018  1.00 54.10           H  
ATOM    611 HD12 LEU A  42       0.914   0.848  -2.718  1.00 10.15           H  
ATOM    612 HD13 LEU A  42       0.572  -0.294  -1.413  1.00  1.34           H  
ATOM    613 HD21 LEU A  42       3.353  -1.028  -3.832  1.00 73.52           H  
ATOM    614 HD22 LEU A  42       4.524   0.044  -3.045  1.00 22.21           H  
ATOM    615 HD23 LEU A  42       3.138   0.738  -3.832  1.00 42.34           H  
ATOM    616  N   VAL A  43       1.361   3.503  -2.320  1.00 70.33           N  
ATOM    617  CA  VAL A  43       0.096   4.228  -2.354  1.00  1.23           C  
ATOM    618  C   VAL A  43      -0.691   3.756  -3.568  1.00 44.34           C  
ATOM    619  O   VAL A  43      -0.112   3.420  -4.609  1.00 53.03           O  
ATOM    620  CB  VAL A  43       0.354   5.750  -2.402  1.00 52.22           C  
ATOM    621  CG1 VAL A  43      -0.938   6.576  -2.292  1.00 73.13           C  
ATOM    622  CG2 VAL A  43       1.340   6.190  -1.312  1.00 34.24           C  
ATOM    623  H   VAL A  43       1.841   3.428  -3.208  1.00 34.34           H  
ATOM    624  HA  VAL A  43      -0.481   4.002  -1.457  1.00  5.11           H  
ATOM    625  HB  VAL A  43       0.796   5.987  -3.363  1.00 41.25           H  
ATOM    626 HG11 VAL A  43      -1.567   6.385  -3.163  1.00 64.21           H  
ATOM    627 HG12 VAL A  43      -1.474   6.328  -1.375  1.00 31.30           H  
ATOM    628 HG13 VAL A  43      -0.697   7.640  -2.289  1.00  1.40           H  
ATOM    629 HG21 VAL A  43       2.350   5.864  -1.561  1.00 62.33           H  
ATOM    630 HG22 VAL A  43       1.346   7.272  -1.246  1.00 62.23           H  
ATOM    631 HG23 VAL A  43       1.057   5.768  -0.351  1.00 32.34           H  
ATOM    632  N   GLY A  44      -2.017   3.779  -3.454  1.00 31.33           N  
ATOM    633  CA  GLY A  44      -2.865   3.553  -4.606  1.00 41.23           C  
ATOM    634  C   GLY A  44      -4.246   3.047  -4.237  1.00 23.30           C  
ATOM    635  O   GLY A  44      -4.730   2.143  -4.921  1.00 45.24           O  
ATOM    636  H   GLY A  44      -2.434   3.991  -2.554  1.00 45.22           H  
ATOM    637  HA2 GLY A  44      -2.932   4.475  -5.190  1.00  4.42           H  
ATOM    638  HA3 GLY A  44      -2.408   2.788  -5.230  1.00 33.13           H  
ATOM    639  N   GLY A  45      -4.874   3.569  -3.176  1.00  2.44           N  
ATOM    640  CA  GLY A  45      -6.213   3.135  -2.828  1.00  1.04           C  
ATOM    641  C   GLY A  45      -6.301   1.641  -2.517  1.00 11.11           C  
ATOM    642  O   GLY A  45      -5.300   0.969  -2.244  1.00 23.13           O  
ATOM    643  H   GLY A  45      -4.515   4.364  -2.660  1.00 54.11           H  
ATOM    644  HA2 GLY A  45      -6.528   3.698  -1.966  1.00 43.02           H  
ATOM    645  HA3 GLY A  45      -6.888   3.365  -3.651  1.00 12.30           H  
ATOM    646  N   VAL A  46      -7.527   1.130  -2.537  1.00  1.32           N  
ATOM    647  CA  VAL A  46      -7.930  -0.271  -2.528  1.00 25.23           C  
ATOM    648  C   VAL A  46      -9.449  -0.255  -2.668  1.00 22.51           C  
ATOM    649  O   VAL A  46     -10.112   0.565  -2.029  1.00 24.40           O  
ATOM    650  CB  VAL A  46      -7.452  -0.984  -1.245  1.00 10.14           C  
ATOM    651  CG1 VAL A  46      -7.891  -0.319   0.066  1.00 73.51           C  
ATOM    652  CG2 VAL A  46      -7.805  -2.464  -1.229  1.00  4.45           C  
ATOM    653  H   VAL A  46      -8.300   1.776  -2.602  1.00 53.03           H  
ATOM    654  HA  VAL A  46      -7.495  -0.763  -3.399  1.00 72.14           H  
ATOM    655  HB  VAL A  46      -6.372  -0.970  -1.260  1.00 65.13           H  
ATOM    656 HG11 VAL A  46      -8.397   0.619  -0.127  1.00 70.33           H  
ATOM    657 HG12 VAL A  46      -8.580  -0.960   0.618  1.00 41.42           H  
ATOM    658 HG13 VAL A  46      -7.010  -0.112   0.668  1.00 31.14           H  
ATOM    659 HG21 VAL A  46      -8.883  -2.610  -1.184  1.00 13.41           H  
ATOM    660 HG22 VAL A  46      -7.400  -2.926  -2.127  1.00 61.11           H  
ATOM    661 HG23 VAL A  46      -7.339  -2.928  -0.359  1.00 13.24           H  
ATOM    662  N   ILE A  47     -10.007  -1.092  -3.540  1.00 25.32           N  
ATOM    663  CA  ILE A  47     -11.428  -1.068  -3.876  1.00  4.02           C  
ATOM    664  C   ILE A  47     -11.976  -2.413  -3.434  1.00 72.34           C  
ATOM    665  O   ILE A  47     -11.480  -3.454  -3.867  1.00 52.21           O  
ATOM    666  CB  ILE A  47     -11.620  -0.819  -5.385  1.00 54.33           C  
ATOM    667  CG1 ILE A  47     -11.027   0.541  -5.822  1.00 70.35           C  
ATOM    668  CG2 ILE A  47     -13.103  -0.883  -5.799  1.00 73.31           C  
ATOM    669  CD1 ILE A  47     -10.447   0.471  -7.235  1.00  4.44           C  
ATOM    670  H   ILE A  47      -9.441  -1.770  -4.044  1.00 34.14           H  
ATOM    671  HA  ILE A  47     -11.940  -0.273  -3.330  1.00 45.31           H  
ATOM    672  HB  ILE A  47     -11.097  -1.618  -5.905  1.00 12.24           H  
ATOM    673 HG13 ILE A  47     -10.214   0.833  -5.166  1.00  5.33           H  
ATOM    674 HG21 ILE A  47     -13.202  -0.704  -6.871  1.00 32.12           H  
ATOM    675 HG22 ILE A  47     -13.522  -1.868  -5.586  1.00 54.34           H  
ATOM    676 HG23 ILE A  47     -13.681  -0.128  -5.264  1.00 13.33           H  
ATOM    677 HD11 ILE A  47     -10.123   1.465  -7.544  1.00 31.43           H  
ATOM    678 HD12 ILE A  47      -9.591  -0.203  -7.242  1.00 23.22           H  
ATOM    679 HD13 ILE A  47     -11.199   0.104  -7.926  1.00 45.02           H  
ATOM    680  N   PHE A  48     -12.946  -2.397  -2.529  1.00 52.12           N  
ATOM    681  CA  PHE A  48     -13.610  -3.593  -2.026  1.00 62.44           C  
ATOM    682  C   PHE A  48     -14.744  -4.033  -2.942  1.00 51.30           C  
ATOM    683  O   PHE A  48     -15.329  -3.225  -3.669  1.00 14.31           O  
ATOM    684  CB  PHE A  48     -14.173  -3.327  -0.626  1.00 21.21           C  
ATOM    685  CG  PHE A  48     -13.230  -3.685   0.502  1.00 63.24           C  
ATOM    686  CD1 PHE A  48     -11.896  -3.227   0.507  1.00 10.24           C  
ATOM    687  CD2 PHE A  48     -13.688  -4.519   1.539  1.00 61.50           C  
ATOM    688  CE1 PHE A  48     -11.018  -3.640   1.524  1.00 61.21           C  
ATOM    689  CE2 PHE A  48     -12.819  -4.894   2.571  1.00  5.12           C  
ATOM    690  CZ  PHE A  48     -11.478  -4.488   2.547  1.00 65.23           C  
ATOM    691  H   PHE A  48     -13.226  -1.492  -2.167  1.00 74.24           H  
ATOM    692  HA  PHE A  48     -12.893  -4.409  -1.958  1.00 23.11           H  
ATOM    693  HB3 PHE A  48     -15.082  -3.912  -0.486  1.00 10.22           H  
ATOM    694  HD1 PHE A  48     -11.527  -2.576  -0.272  1.00 11.43           H  
ATOM    695  HD2 PHE A  48     -14.702  -4.895   1.553  1.00 53.42           H  
ATOM    696  HE1 PHE A  48      -9.987  -3.313   1.521  1.00 54.03           H  
ATOM    697  HE2 PHE A  48     -13.182  -5.504   3.381  1.00 51.22           H  
ATOM    698  HZ  PHE A  48     -10.814  -4.833   3.326  1.00 52.04           H  
ATOM    699  N   GLU A  49     -15.124  -5.299  -2.789  1.00 53.14           N  
ATOM    700  CA  GLU A  49     -16.325  -5.899  -3.365  1.00 52.14           C  
ATOM    701  C   GLU A  49     -17.597  -5.181  -2.900  1.00 43.33           C  
ATOM    702  O   GLU A  49     -18.581  -5.052  -3.628  1.00 70.31           O  
ATOM    703  CB  GLU A  49     -16.346  -7.379  -2.965  1.00 41.04           C  
ATOM    704  CG  GLU A  49     -15.949  -8.284  -4.130  1.00 25.21           C  
ATOM    705  CD  GLU A  49     -17.088  -8.401  -5.139  1.00 74.34           C  
ATOM    706  OE1 GLU A  49     -17.286  -7.485  -5.963  1.00 51.01           O  
ATOM    707  OE2 GLU A  49     -17.860  -9.383  -5.055  1.00 72.23           O  
ATOM    708  H   GLU A  49     -14.568  -5.897  -2.176  1.00 33.11           H  
ATOM    709  HA  GLU A  49     -16.266  -5.827  -4.444  1.00 10.34           H  
ATOM    710  HB3 GLU A  49     -17.331  -7.660  -2.600  1.00 72.52           H  
ATOM    711  HG3 GLU A  49     -15.709  -9.272  -3.741  1.00 31.24           H  
ATOM    712  N   ASP A  50     -17.555  -4.638  -1.686  1.00 62.42           N  
ATOM    713  CA  ASP A  50     -18.689  -3.995  -1.027  1.00 44.14           C  
ATOM    714  C   ASP A  50     -18.709  -2.486  -1.305  1.00 30.44           C  
ATOM    715  O   ASP A  50     -19.278  -1.702  -0.546  1.00 25.41           O  
ATOM    716  CB  ASP A  50     -18.687  -4.379   0.457  1.00 30.32           C  
ATOM    717  CG  ASP A  50     -19.689  -5.497   0.705  1.00 12.32           C  
ATOM    718  OD1 ASP A  50     -19.517  -6.611   0.165  1.00  3.21           O  
ATOM    719  OD2 ASP A  50     -20.679  -5.244   1.432  1.00 65.54           O  
ATOM    720  H   ASP A  50     -16.711  -4.779  -1.153  1.00 51.44           H  
ATOM    721  HA  ASP A  50     -19.608  -4.388  -1.461  1.00  1.23           H  
ATOM    722  HB3 ASP A  50     -18.957  -3.533   1.084  1.00 12.11           H  
ATOM    723  N   GLY A  51     -18.067  -2.069  -2.403  1.00 14.14           N  
ATOM    724  CA  GLY A  51     -18.002  -0.693  -2.877  1.00  2.32           C  
ATOM    725  C   GLY A  51     -17.384   0.225  -1.841  1.00  4.44           C  
ATOM    726  O   GLY A  51     -18.023   1.174  -1.382  1.00 72.55           O  
ATOM    727  H   GLY A  51     -17.633  -2.774  -2.983  1.00 23.55           H  
ATOM    728  HA2 GLY A  51     -17.413  -0.654  -3.795  1.00 70.20           H  
ATOM    729  HA3 GLY A  51     -18.998  -0.316  -3.081  1.00 22.10           H  
ATOM    730  N   ARG A  52     -16.146  -0.071  -1.450  1.00 62.23           N  
ATOM    731  CA  ARG A  52     -15.430   0.670  -0.422  1.00 31.23           C  
ATOM    732  C   ARG A  52     -14.088   1.009  -1.040  1.00 24.20           C  
ATOM    733  O   ARG A  52     -13.235   0.129  -1.150  1.00 32.52           O  
ATOM    734  CB  ARG A  52     -15.312  -0.095   0.914  1.00 44.44           C  
ATOM    735  CG  ARG A  52     -16.497  -1.008   1.258  1.00 43.33           C  
ATOM    736  CD  ARG A  52     -16.178  -2.056   2.334  1.00 50.01           C  
ATOM    737  NE  ARG A  52     -16.483  -1.603   3.699  1.00 43.04           N  
ATOM    738  CZ  ARG A  52     -17.141  -2.308   4.630  1.00 72.43           C  
ATOM    739  NH1 ARG A  52     -17.553  -3.555   4.409  1.00 53.22           N  
ATOM    740  NH2 ARG A  52     -17.397  -1.767   5.813  1.00 32.32           N  
ATOM    741  H   ARG A  52     -15.678  -0.843  -1.904  1.00  1.14           H  
ATOM    742  HA  ARG A  52     -15.982   1.582  -0.207  1.00 54.03           H  
ATOM    743  HB3 ARG A  52     -15.212   0.647   1.701  1.00 30.40           H  
ATOM    744  HG3 ARG A  52     -16.754  -1.573   0.372  1.00 51.10           H  
ATOM    745  HD3 ARG A  52     -15.126  -2.335   2.279  1.00 52.34           H  
ATOM    746  HE  ARG A  52     -16.105  -0.688   3.939  1.00  4.43           H  
ATOM    747 HH11 ARG A  52     -17.381  -4.057   3.543  1.00 72.30           H  
ATOM    748 HH12 ARG A  52     -18.138  -4.061   5.061  1.00 42.42           H  
ATOM    749 HH21 ARG A  52     -17.114  -0.812   6.040  1.00 13.45           H  
ATOM    750 HH22 ARG A  52     -17.847  -2.297   6.549  1.00 62.43           H  
ATOM    751  N   HIS A  53     -13.955   2.214  -1.577  1.00 51.44           N  
ATOM    752  CA  HIS A  53     -12.666   2.744  -2.007  1.00 54.22           C  
ATOM    753  C   HIS A  53     -12.034   3.389  -0.782  1.00 14.10           C  
ATOM    754  O   HIS A  53     -12.613   4.327  -0.223  1.00 61.52           O  
ATOM    755  CB  HIS A  53     -12.793   3.763  -3.156  1.00  1.03           C  
ATOM    756  CG  HIS A  53     -11.495   4.117  -3.857  1.00 44.41           C  
ATOM    757  ND1 HIS A  53     -11.314   5.189  -4.703  1.00 32.21           N  
ATOM    758  CD2 HIS A  53     -10.309   3.426  -3.831  1.00 54.03           C  
ATOM    759  CE1 HIS A  53     -10.047   5.152  -5.149  1.00 54.12           C  
ATOM    760  NE2 HIS A  53      -9.393   4.084  -4.656  1.00 71.45           N  
ATOM    761  H   HIS A  53     -14.724   2.855  -1.411  1.00  3.33           H  
ATOM    762  HA  HIS A  53     -12.057   1.915  -2.354  1.00 33.10           H  
ATOM    763  HB3 HIS A  53     -13.248   4.680  -2.776  1.00 65.33           H  
ATOM    764  HD1 HIS A  53     -12.008   5.888  -4.974  1.00 30.34           H  
ATOM    765  HD2 HIS A  53     -10.108   2.520  -3.288  1.00 62.44           H  
ATOM    766  HE1 HIS A  53      -9.621   5.889  -5.817  1.00 71.32           H  
ATOM    767  N   TYR A  54     -10.863   2.909  -0.370  1.00 74.43           N  
ATOM    768  CA  TYR A  54     -10.107   3.477   0.735  1.00 61.42           C  
ATOM    769  C   TYR A  54      -8.723   3.878   0.224  1.00 11.14           C  
ATOM    770  O   TYR A  54      -7.995   3.045  -0.312  1.00 12.40           O  
ATOM    771  CB  TYR A  54     -10.018   2.470   1.888  1.00 41.22           C  
ATOM    772  CG  TYR A  54     -11.327   2.011   2.497  1.00 54.21           C  
ATOM    773  CD1 TYR A  54     -12.078   2.911   3.271  1.00 11.03           C  
ATOM    774  CD2 TYR A  54     -11.750   0.675   2.375  1.00 11.23           C  
ATOM    775  CE1 TYR A  54     -13.253   2.494   3.917  1.00 72.31           C  
ATOM    776  CE2 TYR A  54     -12.890   0.230   3.071  1.00 44.34           C  
ATOM    777  CZ  TYR A  54     -13.662   1.144   3.825  1.00 70.22           C  
ATOM    778  OH  TYR A  54     -14.818   0.729   4.415  1.00 73.24           O  
ATOM    779  H   TYR A  54     -10.457   2.115  -0.856  1.00 72.32           H  
ATOM    780  HA  TYR A  54     -10.619   4.365   1.099  1.00 65.45           H  
ATOM    781  HB3 TYR A  54      -9.450   2.913   2.699  1.00 73.24           H  
ATOM    782  HD1 TYR A  54     -11.751   3.934   3.356  1.00 65.23           H  
ATOM    783  HD2 TYR A  54     -11.206  -0.008   1.739  1.00 34.54           H  
ATOM    784  HE1 TYR A  54     -13.834   3.212   4.478  1.00 23.21           H  
ATOM    785  HE2 TYR A  54     -13.197  -0.804   3.000  1.00  2.22           H  
ATOM    786  HH  TYR A  54     -15.296   1.480   4.813  1.00  2.12           H  
ATOM    787  N   THR A  55      -8.358   5.149   0.359  1.00 51.22           N  
ATOM    788  CA  THR A  55      -7.067   5.727  -0.025  1.00 11.12           C  
ATOM    789  C   THR A  55      -5.941   5.233   0.895  1.00 64.15           C  
ATOM    790  O   THR A  55      -5.609   5.871   1.892  1.00 24.33           O  
ATOM    791  CB  THR A  55      -7.191   7.256   0.007  1.00 12.42           C  
ATOM    792  OG1 THR A  55      -7.883   7.680   1.171  1.00 62.43           O  
ATOM    793  CG2 THR A  55      -8.001   7.751  -1.186  1.00 73.12           C  
ATOM    794  H   THR A  55      -8.955   5.775   0.891  1.00  5.33           H  
ATOM    795  HA  THR A  55      -6.812   5.446  -1.047  1.00  5.33           H  
ATOM    796  HB  THR A  55      -6.189   7.679  -0.042  1.00 21.42           H  
ATOM    797  HG1 THR A  55      -7.697   8.624   1.288  1.00 61.13           H  
ATOM    798 HG21 THR A  55      -8.046   8.839  -1.175  1.00 44.32           H  
ATOM    799 HG22 THR A  55      -9.012   7.350  -1.129  1.00  3.44           H  
ATOM    800 HG23 THR A  55      -7.534   7.429  -2.117  1.00 30.30           H  
ATOM    801  N   PHE A  56      -5.420   4.031   0.655  1.00 74.14           N  
ATOM    802  CA  PHE A  56      -4.307   3.498   1.432  1.00 33.20           C  
ATOM    803  C   PHE A  56      -3.029   4.216   1.028  1.00 13.32           C  
ATOM    804  O   PHE A  56      -2.691   4.285  -0.162  1.00 45.45           O  
ATOM    805  CB  PHE A  56      -4.223   1.978   1.255  1.00 63.44           C  
ATOM    806  CG  PHE A  56      -4.416   1.168   2.522  1.00 11.01           C  
ATOM    807  CD1 PHE A  56      -5.521   1.400   3.364  1.00 34.40           C  
ATOM    808  CD2 PHE A  56      -3.507   0.143   2.843  1.00 51.43           C  
ATOM    809  CE1 PHE A  56      -5.716   0.609   4.511  1.00 30.04           C  
ATOM    810  CE2 PHE A  56      -3.723  -0.676   3.966  1.00 63.53           C  
ATOM    811  CZ  PHE A  56      -4.833  -0.447   4.798  1.00  1.23           C  
ATOM    812  H   PHE A  56      -5.822   3.462  -0.075  1.00 63.34           H  
ATOM    813  HA  PHE A  56      -4.441   3.715   2.492  1.00 31.30           H  
ATOM    814  HB3 PHE A  56      -3.260   1.725   0.816  1.00 32.31           H  
ATOM    815  HD1 PHE A  56      -6.226   2.190   3.146  1.00 30.12           H  
ATOM    816  HD2 PHE A  56      -2.627  -0.003   2.236  1.00 33.43           H  
ATOM    817  HE1 PHE A  56      -6.560   0.796   5.162  1.00 71.03           H  
ATOM    818  HE2 PHE A  56      -3.015  -1.458   4.210  1.00 65.31           H  
ATOM    819  HZ  PHE A  56      -5.005  -1.077   5.661  1.00 32.22           H  
ATOM    820  N   VAL A  57      -2.339   4.734   2.041  1.00 30.22           N  
ATOM    821  CA  VAL A  57      -1.066   5.410   1.949  1.00 44.33           C  
ATOM    822  C   VAL A  57      -0.196   4.856   3.075  1.00  1.41           C  
ATOM    823  O   VAL A  57      -0.584   4.850   4.243  1.00 72.32           O  
ATOM    824  CB  VAL A  57      -1.271   6.944   1.968  1.00 62.55           C  
ATOM    825  CG1 VAL A  57      -2.155   7.449   3.117  1.00 54.25           C  
ATOM    826  CG2 VAL A  57       0.061   7.709   1.996  1.00 52.24           C  
ATOM    827  H   VAL A  57      -2.704   4.696   2.991  1.00 72.32           H  
ATOM    828  HA  VAL A  57      -0.609   5.149   0.996  1.00  3.20           H  
ATOM    829  HB  VAL A  57      -1.772   7.199   1.035  1.00 73.24           H  
ATOM    830 HG11 VAL A  57      -1.701   7.178   4.068  1.00 53.13           H  
ATOM    831 HG12 VAL A  57      -2.250   8.534   3.069  1.00 53.25           H  
ATOM    832 HG13 VAL A  57      -3.154   7.018   3.056  1.00 54.04           H  
ATOM    833 HG21 VAL A  57       0.722   7.359   1.210  1.00 63.15           H  
ATOM    834 HG22 VAL A  57      -0.131   8.772   1.849  1.00  3.33           H  
ATOM    835 HG23 VAL A  57       0.553   7.573   2.961  1.00  5.20           H  
ATOM    836  N   TYR A  58       0.952   4.311   2.692  1.00 70.53           N  
ATOM    837  CA  TYR A  58       2.010   3.901   3.604  1.00 14.22           C  
ATOM    838  C   TYR A  58       3.306   4.660   3.324  1.00 33.10           C  
ATOM    839  O   TYR A  58       3.777   4.669   2.182  1.00 22.20           O  
ATOM    840  CB  TYR A  58       2.256   2.400   3.459  1.00 43.24           C  
ATOM    841  CG  TYR A  58       3.274   1.880   4.453  1.00  2.22           C  
ATOM    842  CD1 TYR A  58       2.904   1.736   5.802  1.00 41.54           C  
ATOM    843  CD2 TYR A  58       4.562   1.492   4.035  1.00 70.44           C  
ATOM    844  CE1 TYR A  58       3.782   1.147   6.723  1.00 24.45           C  
ATOM    845  CE2 TYR A  58       5.459   0.916   4.953  1.00 22.43           C  
ATOM    846  CZ  TYR A  58       5.057   0.716   6.294  1.00  2.54           C  
ATOM    847  OH  TYR A  58       5.872   0.064   7.165  1.00 65.02           O  
ATOM    848  H   TYR A  58       1.070   4.177   1.700  1.00 24.21           H  
ATOM    849  HA  TYR A  58       1.697   4.106   4.630  1.00 41.41           H  
ATOM    850  HB3 TYR A  58       2.602   2.190   2.444  1.00 14.12           H  
ATOM    851  HD1 TYR A  58       1.928   2.055   6.124  1.00 13.53           H  
ATOM    852  HD2 TYR A  58       4.857   1.617   3.002  1.00  2.44           H  
ATOM    853  HE1 TYR A  58       3.468   1.012   7.748  1.00 33.05           H  
ATOM    854  HE2 TYR A  58       6.444   0.612   4.623  1.00 12.22           H  
ATOM    855  HH  TYR A  58       6.768  -0.026   6.795  1.00 31.21           H  
ATOM    856  N   GLU A  59       3.909   5.199   4.384  1.00 63.21           N  
ATOM    857  CA  GLU A  59       5.302   5.622   4.479  1.00  4.20           C  
ATOM    858  C   GLU A  59       5.856   5.065   5.801  1.00 73.23           C  
ATOM    859  O   GLU A  59       5.084   4.890   6.740  1.00 44.13           O  
ATOM    860  CB  GLU A  59       5.408   7.161   4.422  1.00 43.13           C  
ATOM    861  CG  GLU A  59       4.578   7.893   5.500  1.00 44.12           C  
ATOM    862  CD  GLU A  59       4.816   9.405   5.565  1.00 11.54           C  
ATOM    863  OE1 GLU A  59       5.236  10.011   4.553  1.00 65.04           O  
ATOM    864  OE2 GLU A  59       4.626   9.994   6.660  1.00 24.10           O  
ATOM    865  H   GLU A  59       3.461   5.138   5.293  1.00  3.54           H  
ATOM    866  HA  GLU A  59       5.866   5.195   3.646  1.00 12.14           H  
ATOM    867  HB3 GLU A  59       5.082   7.494   3.436  1.00 41.05           H  
ATOM    868  HG3 GLU A  59       4.822   7.479   6.477  1.00 63.34           H  
ATOM    869  N   ASN A  60       7.163   4.789   5.873  1.00 74.23           N  
ATOM    870  CA  ASN A  60       7.984   4.294   6.987  1.00 34.11           C  
ATOM    871  C   ASN A  60       7.402   3.157   7.816  1.00 74.21           C  
ATOM    872  O   ASN A  60       7.890   2.028   7.759  1.00 31.04           O  
ATOM    873  CB  ASN A  60       8.512   5.402   7.903  1.00 30.20           C  
ATOM    874  CG  ASN A  60       9.827   4.995   8.559  1.00 24.22           C  
ATOM    875  OD1 ASN A  60      10.643   4.268   8.000  1.00 32.04           O  
ATOM    876  ND2 ASN A  60      10.082   5.450   9.765  1.00 10.11           N  
ATOM    877  H   ASN A  60       7.717   5.006   5.055  1.00 65.04           H  
ATOM    878  HA  ASN A  60       8.853   3.867   6.495  1.00 64.34           H  
ATOM    879  HB3 ASN A  60       7.772   5.604   8.681  1.00 12.42           H  
ATOM    880 HD21 ASN A  60       9.371   5.942  10.298  1.00 73.43           H  
ATOM    881 HD22 ASN A  60      11.042   5.453  10.083  1.00 45.21           H  
ATOM    882  N   GLU A  61       6.424   3.499   8.650  1.00 53.54           N  
ATOM    883  CA  GLU A  61       5.684   2.640   9.547  1.00 34.33           C  
ATOM    884  C   GLU A  61       4.306   3.244   9.891  1.00 11.33           C  
ATOM    885  O   GLU A  61       3.664   2.795  10.843  1.00 42.34           O  
ATOM    886  CB  GLU A  61       6.503   2.323  10.801  1.00 73.05           C  
ATOM    887  CG  GLU A  61       6.972   3.543  11.564  1.00 53.35           C  
ATOM    888  CD  GLU A  61       7.377   3.191  12.995  1.00 65.34           C  
ATOM    889  OE1 GLU A  61       8.107   2.185  13.205  1.00 25.00           O  
ATOM    890  OE2 GLU A  61       6.822   3.800  13.936  1.00 21.22           O  
ATOM    891  H   GLU A  61       6.064   4.446   8.550  1.00 30.34           H  
ATOM    892  HA  GLU A  61       5.528   1.696   9.052  1.00  4.23           H  
ATOM    893  HB3 GLU A  61       7.355   1.694  10.541  1.00 65.02           H  
ATOM    894  HG3 GLU A  61       6.148   4.248  11.595  1.00 24.32           H  
ATOM    895  N   ASP A  62       3.835   4.243   9.150  1.00 73.42           N  
ATOM    896  CA  ASP A  62       2.636   5.021   9.432  1.00 34.43           C  
ATOM    897  C   ASP A  62       1.663   4.781   8.280  1.00 10.52           C  
ATOM    898  O   ASP A  62       1.566   5.564   7.333  1.00  2.12           O  
ATOM    899  CB  ASP A  62       2.983   6.506   9.648  1.00 71.04           C  
ATOM    900  CG  ASP A  62       3.363   6.853  11.091  1.00 41.31           C  
ATOM    901  OD1 ASP A  62       3.847   5.989  11.864  1.00 64.05           O  
ATOM    902  OD2 ASP A  62       3.150   8.011  11.505  1.00 45.43           O  
ATOM    903  H   ASP A  62       4.313   4.511   8.296  1.00 33.21           H  
ATOM    904  HA  ASP A  62       2.162   4.665  10.347  1.00 45.25           H  
ATOM    905  HB3 ASP A  62       2.107   7.106   9.399  1.00 23.20           H  
ATOM    906  N   LEU A  63       0.962   3.645   8.332  1.00  3.23           N  
ATOM    907  CA  LEU A  63      -0.192   3.368   7.482  1.00 42.13           C  
ATOM    908  C   LEU A  63      -1.307   4.320   7.904  1.00 50.44           C  
ATOM    909  O   LEU A  63      -1.774   4.233   9.044  1.00 74.21           O  
ATOM    910  CB  LEU A  63      -0.629   1.896   7.646  1.00  2.22           C  
ATOM    911  CG  LEU A  63      -2.010   1.550   7.051  1.00 11.41           C  
ATOM    912  CD1 LEU A  63      -2.129   1.900   5.561  1.00 21.03           C  
ATOM    913  CD2 LEU A  63      -2.302   0.056   7.280  1.00  3.45           C  
ATOM    914  H   LEU A  63       1.115   3.042   9.128  1.00 12.10           H  
ATOM    915  HA  LEU A  63       0.073   3.558   6.440  1.00 61.12           H  
ATOM    916  HB3 LEU A  63      -0.675   1.677   8.713  1.00 13.30           H  
ATOM    917  HG  LEU A  63      -2.772   2.114   7.591  1.00 32.14           H  
ATOM    918 HD11 LEU A  63      -1.942   2.956   5.393  1.00 43.52           H  
ATOM    919 HD12 LEU A  63      -3.140   1.706   5.214  1.00 24.32           H  
ATOM    920 HD13 LEU A  63      -1.426   1.322   4.967  1.00 70.15           H  
ATOM    921 HD21 LEU A  63      -3.336  -0.162   7.032  1.00 14.41           H  
ATOM    922 HD22 LEU A  63      -2.150  -0.203   8.329  1.00 54.54           H  
ATOM    923 HD23 LEU A  63      -1.661  -0.584   6.674  1.00 21.31           H  
ATOM    924  N   VAL A  64      -1.750   5.200   7.009  1.00  1.42           N  
ATOM    925  CA  VAL A  64      -2.930   6.028   7.229  1.00  1.33           C  
ATOM    926  C   VAL A  64      -4.011   5.580   6.243  1.00 54.12           C  
ATOM    927  O   VAL A  64      -3.714   5.132   5.128  1.00 44.21           O  
ATOM    928  CB  VAL A  64      -2.566   7.529   7.144  1.00 10.41           C  
ATOM    929  CG1 VAL A  64      -3.784   8.448   7.340  1.00 70.11           C  
ATOM    930  CG2 VAL A  64      -1.533   7.896   8.221  1.00 22.40           C  
ATOM    931  H   VAL A  64      -1.359   5.225   6.071  1.00 24.12           H  
ATOM    932  HA  VAL A  64      -3.303   5.844   8.234  1.00 23.22           H  
ATOM    933  HB  VAL A  64      -2.134   7.745   6.170  1.00 70.13           H  
ATOM    934 HG11 VAL A  64      -4.492   8.316   6.522  1.00 71.02           H  
ATOM    935 HG12 VAL A  64      -4.278   8.225   8.287  1.00 72.12           H  
ATOM    936 HG13 VAL A  64      -3.469   9.492   7.337  1.00 43.33           H  
ATOM    937 HG21 VAL A  64      -1.938   7.676   9.209  1.00  1.21           H  
ATOM    938 HG22 VAL A  64      -0.609   7.337   8.071  1.00 34.41           H  
ATOM    939 HG23 VAL A  64      -1.291   8.958   8.160  1.00 72.22           H  
ATOM    940  N   TYR A  65      -5.274   5.672   6.664  1.00 64.12           N  
ATOM    941  CA  TYR A  65      -6.417   5.310   5.852  1.00  3.52           C  
ATOM    942  C   TYR A  65      -7.569   6.286   6.032  1.00  1.51           C  
ATOM    943  O   TYR A  65      -7.823   6.814   7.121  1.00  2.10           O  
ATOM    944  CB  TYR A  65      -6.835   3.861   6.154  1.00 21.41           C  
ATOM    945  CG  TYR A  65      -7.385   3.601   7.543  1.00 52.51           C  
ATOM    946  CD1 TYR A  65      -8.703   3.988   7.857  1.00  3.32           C  
ATOM    947  CD2 TYR A  65      -6.594   2.954   8.510  1.00 74.43           C  
ATOM    948  CE1 TYR A  65      -9.228   3.728   9.135  1.00 31.00           C  
ATOM    949  CE2 TYR A  65      -7.114   2.698   9.791  1.00 72.35           C  
ATOM    950  CZ  TYR A  65      -8.432   3.091  10.115  1.00  1.42           C  
ATOM    951  OH  TYR A  65      -8.922   2.854  11.363  1.00 72.12           O  
ATOM    952  H   TYR A  65      -5.444   5.968   7.623  1.00 63.44           H  
ATOM    953  HA  TYR A  65      -6.124   5.391   4.808  1.00 74.22           H  
ATOM    954  HB3 TYR A  65      -5.984   3.204   5.971  1.00 22.10           H  
ATOM    955  HD1 TYR A  65      -9.291   4.539   7.129  1.00 71.14           H  
ATOM    956  HD2 TYR A  65      -5.566   2.695   8.289  1.00 74.02           H  
ATOM    957  HE1 TYR A  65     -10.223   4.067   9.376  1.00 14.54           H  
ATOM    958  HE2 TYR A  65      -6.481   2.240  10.536  1.00 33.44           H  
ATOM    959  HH  TYR A  65      -9.844   3.166  11.460  1.00 72.44           H  
ATOM    960  N   GLU A  66      -8.302   6.471   4.939  1.00 24.23           N  
ATOM    961  CA  GLU A  66      -9.553   7.188   4.813  1.00 31.04           C  
ATOM    962  C   GLU A  66     -10.369   6.535   3.675  1.00 50.03           C  
ATOM    963  O   GLU A  66      -9.847   5.705   2.925  1.00 71.54           O  
ATOM    964  CB  GLU A  66      -9.235   8.673   4.567  1.00 52.31           C  
ATOM    965  CG  GLU A  66     -10.423   9.540   4.992  1.00 11.41           C  
ATOM    966  CD  GLU A  66     -10.289  11.056   4.773  1.00 31.01           C  
ATOM    967  OE1 GLU A  66      -9.434  11.525   3.991  1.00 50.22           O  
ATOM    968  OE2 GLU A  66     -11.086  11.781   5.412  1.00  3.44           O  
ATOM    969  H   GLU A  66      -8.021   5.993   4.096  1.00 30.40           H  
ATOM    970  HA  GLU A  66     -10.094   7.091   5.755  1.00  2.23           H  
ATOM    971  HB3 GLU A  66      -8.984   8.840   3.518  1.00 14.10           H  
ATOM    972  HG3 GLU A  66     -10.578   9.342   6.055  1.00  5.11           H  
ATOM    973  N   GLU A  67     -11.654   6.866   3.555  1.00 53.22           N  
ATOM    974  CA  GLU A  67     -12.575   6.475   2.488  1.00 21.50           C  
ATOM    975  C   GLU A  67     -12.456   7.539   1.390  1.00 34.41           C  
ATOM    976  O   GLU A  67     -12.418   8.724   1.727  1.00 42.12           O  
ATOM    977  CB  GLU A  67     -13.984   6.406   3.125  1.00 42.35           C  
ATOM    978  CG  GLU A  67     -15.040   5.635   2.320  1.00 24.53           C  
ATOM    979  CD  GLU A  67     -16.340   5.444   3.118  1.00 13.31           C  
ATOM    980  OE1 GLU A  67     -17.029   6.453   3.411  1.00 34.33           O  
ATOM    981  OE2 GLU A  67     -16.645   4.288   3.504  1.00 73.42           O  
ATOM    982  H   GLU A  67     -11.996   7.597   4.160  1.00 72.31           H  
ATOM    983  HA  GLU A  67     -12.298   5.503   2.084  1.00 24.34           H  
ATOM    984  HB3 GLU A  67     -14.345   7.418   3.319  1.00 70.15           H  
ATOM    985  HG3 GLU A  67     -14.634   4.660   2.056  1.00 62.44           H  
ATOM    986  N   GLU A  68     -12.367   7.167   0.104  1.00 11.11           N  
ATOM    987  CA  GLU A  68     -12.303   8.164  -0.967  1.00 22.21           C  
ATOM    988  C   GLU A  68     -13.706   8.710  -1.216  1.00 43.25           C  
ATOM    989  O   GLU A  68     -14.545   8.027  -1.813  1.00 41.45           O  
ATOM    990  CB  GLU A  68     -11.641   7.672  -2.277  1.00 65.55           C  
ATOM    991  CG  GLU A  68     -10.917   8.907  -2.868  1.00  2.03           C  
ATOM    992  CD  GLU A  68     -10.175   8.702  -4.192  1.00 64.54           C  
ATOM    993  OE1 GLU A  68      -9.206   7.922  -4.265  1.00 14.04           O  
ATOM    994  OE2 GLU A  68     -10.498   9.431  -5.160  1.00 24.40           O  
ATOM    995  H   GLU A  68     -12.410   6.184  -0.141  1.00 72.31           H  
ATOM    996  HA  GLU A  68     -11.695   8.983  -0.587  1.00 50.32           H  
ATOM    997  HB3 GLU A  68     -12.393   7.315  -2.981  1.00 43.35           H  
ATOM    998  HG3 GLU A  68     -10.196   9.285  -2.140  1.00 42.35           H  
ATOM    999  N   VAL A  69     -13.972   9.934  -0.768  1.00 24.13           N  
ATOM   1000  CA  VAL A  69     -15.286  10.574  -0.799  1.00 62.44           C  
ATOM   1001  C   VAL A  69     -15.196  12.003  -1.361  1.00 33.53           C  
ATOM   1002  O   VAL A  69     -16.045  12.849  -1.065  1.00 33.10           O  
ATOM   1003  CB  VAL A  69     -15.939  10.489   0.594  1.00 52.13           C  
ATOM   1004  CG1 VAL A  69     -16.272   9.040   0.978  1.00 73.31           C  
ATOM   1005  CG2 VAL A  69     -15.108  11.121   1.717  1.00 22.20           C  
ATOM   1006  H   VAL A  69     -13.239  10.464  -0.300  1.00 74.22           H  
ATOM   1007  HA  VAL A  69     -15.924  10.027  -1.492  1.00  5.03           H  
ATOM   1008  HB  VAL A  69     -16.877  11.029   0.534  1.00  4.31           H  
ATOM   1009 HG11 VAL A  69     -15.353   8.473   1.121  1.00 13.42           H  
ATOM   1010 HG12 VAL A  69     -16.836   9.016   1.910  1.00 10.33           H  
ATOM   1011 HG13 VAL A  69     -16.862   8.569   0.193  1.00 32.32           H  
ATOM   1012 HG21 VAL A  69     -14.827  12.135   1.437  1.00 73.51           H  
ATOM   1013 HG22 VAL A  69     -15.691  11.161   2.636  1.00 73.42           H  
ATOM   1014 HG23 VAL A  69     -14.209  10.537   1.905  1.00 30.50           H  
ATOM   1015  N   LEU A  70     -14.184  12.235  -2.203  1.00 52.04           N  
ATOM   1016  CA  LEU A  70     -13.646  13.514  -2.641  1.00 52.31           C  
ATOM   1017  C   LEU A  70     -13.238  14.391  -1.470  1.00 41.34           C  
ATOM   1018  O   LEU A  70     -13.204  13.940  -0.305  1.00 74.31           O  
ATOM   1019  CB  LEU A  70     -14.618  14.221  -3.598  1.00 65.14           C  
ATOM   1020  CG  LEU A  70     -14.929  13.487  -4.911  1.00 32.14           C  
ATOM   1021  CD1 LEU A  70     -15.815  14.388  -5.776  1.00 44.12           C  
ATOM   1022  CD2 LEU A  70     -13.663  13.120  -5.690  1.00  1.41           C  
ATOM   1023  H   LEU A  70     -13.644  11.429  -2.456  1.00 31.33           H  
ATOM   1024  HA  LEU A  70     -12.723  13.310  -3.179  1.00 43.21           H  
ATOM   1025  HB3 LEU A  70     -14.213  15.203  -3.827  1.00 63.25           H  
ATOM   1026  HG  LEU A  70     -15.478  12.573  -4.692  1.00 71.13           H  
ATOM   1027 HD11 LEU A  70     -16.087  13.873  -6.694  1.00 13.01           H  
ATOM   1028 HD12 LEU A  70     -15.297  15.317  -6.009  1.00 23.43           H  
ATOM   1029 HD13 LEU A  70     -16.730  14.620  -5.233  1.00 21.33           H  
ATOM   1030 HD21 LEU A  70     -13.096  12.374  -5.129  1.00 51.13           H  
ATOM   1031 HD22 LEU A  70     -13.052  14.005  -5.855  1.00  1.41           H  
ATOM   1032 HD23 LEU A  70     -13.935  12.678  -6.645  1.00 44.34           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      30.743  -4.328   6.883  1.00 45.44           N  
ATOM      2  CA  GLY A   1      30.735  -3.284   5.853  1.00  4.24           C  
ATOM      3  C   GLY A   1      29.658  -3.619   4.845  1.00 55.41           C  
ATOM      4  O   GLY A   1      29.649  -4.718   4.287  1.00 42.22           O  
ATOM      5  H1  GLY A   1      31.413  -4.195   7.613  1.00 22.34           H  
ATOM      6  HA2 GLY A   1      30.518  -2.320   6.316  1.00 11.02           H  
ATOM      7  HA3 GLY A   1      31.702  -3.244   5.354  1.00 24.34           H  
ATOM      8  N   ASP A   2      28.716  -2.701   4.657  1.00  1.24           N  
ATOM      9  CA  ASP A   2      27.544  -2.902   3.828  1.00 53.10           C  
ATOM     10  C   ASP A   2      27.963  -2.614   2.382  1.00 42.01           C  
ATOM     11  O   ASP A   2      27.809  -1.481   1.922  1.00 52.34           O  
ATOM     12  CB  ASP A   2      26.364  -1.984   4.239  1.00 30.33           C  
ATOM     13  CG  ASP A   2      25.977  -1.933   5.719  1.00 63.14           C  
ATOM     14  OD1 ASP A   2      26.785  -1.418   6.527  1.00 50.25           O  
ATOM     15  OD2 ASP A   2      24.807  -2.239   6.038  1.00 22.14           O  
ATOM     16  H   ASP A   2      28.774  -1.811   5.143  1.00 53.23           H  
ATOM     17  HA  ASP A   2      27.213  -3.937   3.922  1.00 75.10           H  
ATOM     18  HB3 ASP A   2      25.490  -2.286   3.660  1.00 70.54           H  
ATOM     19  N   ASP A   3      28.489  -3.599   1.647  1.00 64.20           N  
ATOM     20  CA  ASP A   3      28.387  -3.598   0.178  1.00 73.10           C  
ATOM     21  C   ASP A   3      27.098  -4.336  -0.163  1.00 14.15           C  
ATOM     22  O   ASP A   3      27.103  -5.541  -0.417  1.00 51.24           O  
ATOM     23  CB  ASP A   3      29.584  -4.219  -0.556  1.00 15.01           C  
ATOM     24  CG  ASP A   3      29.291  -4.204  -2.070  1.00 73.24           C  
ATOM     25  OD1 ASP A   3      29.059  -3.089  -2.606  1.00  4.21           O  
ATOM     26  OD2 ASP A   3      29.231  -5.294  -2.677  1.00 64.42           O  
ATOM     27  H   ASP A   3      28.706  -4.484   2.086  1.00 44.02           H  
ATOM     28  HA  ASP A   3      28.310  -2.575  -0.184  1.00 53.41           H  
ATOM     29  HB3 ASP A   3      29.754  -5.240  -0.208  1.00 72.41           H  
ATOM     30  N   ARG A   4      25.971  -3.652   0.067  1.00 71.43           N  
ATOM     31  CA  ARG A   4      24.589  -4.138  -0.075  1.00 72.30           C  
ATOM     32  C   ARG A   4      23.566  -3.119   0.428  1.00 34.13           C  
ATOM     33  O   ARG A   4      22.406  -3.491   0.619  1.00 61.42           O  
ATOM     34  CB  ARG A   4      24.381  -5.521   0.590  1.00 54.14           C  
ATOM     35  CG  ARG A   4      24.851  -5.604   2.054  1.00 33.44           C  
ATOM     36  CD  ARG A   4      25.245  -7.026   2.456  1.00 52.11           C  
ATOM     37  NE  ARG A   4      26.322  -7.557   1.601  1.00 21.25           N  
ATOM     38  CZ  ARG A   4      26.758  -8.820   1.618  1.00 13.05           C  
ATOM     39  NH1 ARG A   4      26.453  -9.626   2.627  1.00 23.25           N  
ATOM     40  NH2 ARG A   4      27.485  -9.288   0.614  1.00 24.52           N  
ATOM     41  H   ARG A   4      26.113  -2.672   0.278  1.00 21.45           H  
ATOM     42  HA  ARG A   4      24.405  -4.264  -1.143  1.00 72.53           H  
ATOM     43  HB3 ARG A   4      24.872  -6.270  -0.024  1.00  1.21           H  
ATOM     44  HG3 ARG A   4      24.039  -5.266   2.695  1.00 52.04           H  
ATOM     45  HD3 ARG A   4      24.372  -7.677   2.379  1.00 54.14           H  
ATOM     46  HE  ARG A   4      26.600  -6.963   0.817  1.00 54.21           H  
ATOM     47 HH11 ARG A   4      25.951  -9.278   3.437  1.00 14.34           H  
ATOM     48 HH12 ARG A   4      26.663 -10.619   2.551  1.00  4.45           H  
ATOM     49 HH21 ARG A   4      27.518  -8.754  -0.257  1.00 52.03           H  
ATOM     50 HH22 ARG A   4      27.767 -10.257   0.585  1.00 24.43           H  
ATOM     51  N   LYS A   5      23.956  -1.877   0.738  1.00 20.15           N  
ATOM     52  CA  LYS A   5      23.097  -0.896   1.381  1.00 23.24           C  
ATOM     53  C   LYS A   5      22.090  -0.368   0.365  1.00  2.04           C  
ATOM     54  O   LYS A   5      22.287   0.691  -0.229  1.00 73.54           O  
ATOM     55  CB  LYS A   5      23.947   0.218   2.029  1.00 74.25           C  
ATOM     56  CG  LYS A   5      23.227   0.865   3.221  1.00 43.41           C  
ATOM     57  CD  LYS A   5      23.370  -0.023   4.462  1.00 74.15           C  
ATOM     58  CE  LYS A   5      22.642   0.477   5.709  1.00 33.21           C  
ATOM     59  NZ  LYS A   5      22.767  -0.501   6.815  1.00  2.00           N  
ATOM     60  H   LYS A   5      24.873  -1.539   0.490  1.00 61.23           H  
ATOM     61  HA  LYS A   5      22.555  -1.431   2.151  1.00 55.03           H  
ATOM     62  HB3 LYS A   5      24.174   0.986   1.291  1.00 44.24           H  
ATOM     63  HG3 LYS A   5      22.182   1.018   2.967  1.00 21.32           H  
ATOM     64  HD3 LYS A   5      24.430  -0.054   4.700  1.00 72.21           H  
ATOM     65  HE3 LYS A   5      21.586   0.638   5.485  1.00  4.03           H  
ATOM     66  HZ1 LYS A   5      22.048  -1.211   6.726  1.00 53.00           H  
ATOM     67  HZ2 LYS A   5      22.671  -0.055   7.718  1.00 14.42           H  
ATOM     68  HZ3 LYS A   5      23.665  -0.987   6.780  1.00 12.03           H  
ATOM     69  N   LEU A   6      21.031  -1.131   0.125  1.00 15.21           N  
ATOM     70  CA  LEU A   6      20.132  -0.958  -1.003  1.00 52.43           C  
ATOM     71  C   LEU A   6      18.745  -0.554  -0.529  1.00 35.43           C  
ATOM     72  O   LEU A   6      18.471  -0.501   0.671  1.00  3.43           O  
ATOM     73  CB  LEU A   6      20.124  -2.239  -1.852  1.00  0.04           C  
ATOM     74  CG  LEU A   6      21.457  -2.492  -2.583  1.00 41.43           C  
ATOM     75  CD1 LEU A   6      21.373  -3.823  -3.319  1.00 52.14           C  
ATOM     76  CD2 LEU A   6      21.814  -1.386  -3.581  1.00 52.24           C  
ATOM     77  H   LEU A   6      20.921  -1.979   0.664  1.00 60.22           H  
ATOM     78  HA  LEU A   6      20.487  -0.140  -1.624  1.00 33.40           H  
ATOM     79  HB3 LEU A   6      19.329  -2.176  -2.592  1.00 55.32           H  
ATOM     80  HG  LEU A   6      22.266  -2.560  -1.857  1.00 75.52           H  
ATOM     81 HD11 LEU A   6      22.269  -3.996  -3.912  1.00 32.32           H  
ATOM     82 HD12 LEU A   6      20.500  -3.826  -3.968  1.00  2.05           H  
ATOM     83 HD13 LEU A   6      21.269  -4.619  -2.591  1.00 34.45           H  
ATOM     84 HD21 LEU A   6      22.119  -0.492  -3.040  1.00 12.20           H  
ATOM     85 HD22 LEU A   6      20.970  -1.185  -4.242  1.00 72.21           H  
ATOM     86 HD23 LEU A   6      22.665  -1.703  -4.181  1.00 32.54           H  
ATOM     87  N   MET A   7      17.890  -0.227  -1.488  1.00 40.22           N  
ATOM     88  CA  MET A   7      16.557   0.303  -1.285  1.00  4.42           C  
ATOM     89  C   MET A   7      15.544  -0.836  -1.242  1.00  2.13           C  
ATOM     90  O   MET A   7      15.904  -1.983  -1.513  1.00 20.55           O  
ATOM     91  CB  MET A   7      16.281   1.268  -2.446  1.00 52.34           C  
ATOM     92  CG  MET A   7      17.276   2.441  -2.450  1.00  0.41           C  
ATOM     93  SD  MET A   7      17.470   3.325  -0.874  1.00 33.22           S  
ATOM     94  CE  MET A   7      15.737   3.743  -0.586  1.00 52.25           C  
ATOM     95  H   MET A   7      18.113  -0.416  -2.451  1.00 35.54           H  
ATOM     96  HA  MET A   7      16.513   0.833  -0.333  1.00 54.11           H  
ATOM     97  HB3 MET A   7      15.268   1.649  -2.369  1.00 52.42           H  
ATOM     98  HG3 MET A   7      16.971   3.154  -3.213  1.00 71.51           H  
ATOM     99  HE1 MET A   7      15.641   4.355   0.309  1.00 24.21           H  
ATOM    100  HE2 MET A   7      15.338   4.297  -1.442  1.00 53.43           H  
ATOM    101  HE3 MET A   7      15.156   2.825  -0.444  1.00 64.32           H  
ATOM    102  N   LYS A   8      14.287  -0.520  -0.907  1.00 74.24           N  
ATOM    103  CA  LYS A   8      13.191  -1.457  -1.141  1.00 62.50           C  
ATOM    104  C   LYS A   8      12.849  -1.489  -2.641  1.00 71.24           C  
ATOM    105  O   LYS A   8      13.507  -0.831  -3.451  1.00 71.20           O  
ATOM    106  CB  LYS A   8      11.952  -1.164  -0.273  1.00 11.21           C  
ATOM    107  CG  LYS A   8      12.196  -1.233   1.243  1.00 43.20           C  
ATOM    108  CD  LYS A   8      10.848  -1.160   1.981  1.00 61.41           C  
ATOM    109  CE  LYS A   8      10.991  -0.808   3.465  1.00 64.51           C  
ATOM    110  NZ  LYS A   8      11.324  -1.968   4.321  1.00 11.25           N  
ATOM    111  H   LYS A   8      14.049   0.450  -0.769  1.00 21.33           H  
ATOM    112  HA  LYS A   8      13.571  -2.431  -0.860  1.00 20.53           H  
ATOM    113  HB3 LYS A   8      11.185  -1.901  -0.512  1.00 33.43           H  
ATOM    114  HG3 LYS A   8      12.826  -0.393   1.539  1.00 10.41           H  
ATOM    115  HD3 LYS A   8      10.298  -2.096   1.859  1.00 42.24           H  
ATOM    116  HE3 LYS A   8      10.042  -0.389   3.810  1.00 24.21           H  
ATOM    117  HZ1 LYS A   8      12.181  -2.423   4.047  1.00 13.24           H  
ATOM    118  HZ2 LYS A   8      10.574  -2.655   4.314  1.00 45.22           H  
ATOM    119  HZ3 LYS A   8      11.377  -1.659   5.292  1.00 70.44           H  
ATOM    120  N   THR A   9      11.828  -2.259  -3.008  1.00 61.40           N  
ATOM    121  CA  THR A   9      11.328  -2.466  -4.362  1.00 21.41           C  
ATOM    122  C   THR A   9       9.799  -2.338  -4.364  1.00 63.24           C  
ATOM    123  O   THR A   9       9.179  -2.342  -3.293  1.00  1.22           O  
ATOM    124  CB  THR A   9      11.789  -3.855  -4.840  1.00 12.31           C  
ATOM    125  OG1 THR A   9      11.624  -4.806  -3.795  1.00 13.42           O  
ATOM    126  CG2 THR A   9      13.261  -3.792  -5.241  1.00 20.24           C  
ATOM    127  H   THR A   9      11.356  -2.820  -2.321  1.00 22.22           H  
ATOM    128  HA  THR A   9      11.741  -1.707  -5.026  1.00 73.32           H  
ATOM    129  HB  THR A   9      11.202  -4.157  -5.707  1.00 71.34           H  
ATOM    130  HG1 THR A   9      11.643  -5.713  -4.151  1.00 20.52           H  
ATOM    131 HG21 THR A   9      13.414  -3.003  -5.978  1.00 55.21           H  
ATOM    132 HG22 THR A   9      13.559  -4.737  -5.683  1.00 34.51           H  
ATOM    133 HG23 THR A   9      13.875  -3.581  -4.365  1.00 33.21           H  
ATOM    134  N   GLN A  10       9.173  -2.281  -5.553  1.00 35.12           N  
ATOM    135  CA  GLN A  10       7.713  -2.271  -5.641  1.00 53.04           C  
ATOM    136  C   GLN A  10       7.123  -3.514  -4.981  1.00 41.24           C  
ATOM    137  O   GLN A  10       6.098  -3.390  -4.316  1.00 24.31           O  
ATOM    138  CB  GLN A  10       7.191  -2.150  -7.090  1.00  4.02           C  
ATOM    139  CG  GLN A  10       5.661  -1.962  -7.052  1.00 31.43           C  
ATOM    140  CD  GLN A  10       5.021  -1.448  -8.337  1.00 60.43           C  
ATOM    141  OE1 GLN A  10       5.475  -1.665  -9.461  1.00 54.03           O  
ATOM    142  NE2 GLN A  10       3.880  -0.789  -8.208  1.00  0.05           N  
ATOM    143  H   GLN A  10       9.710  -2.229  -6.405  1.00 54.02           H  
ATOM    144  HA  GLN A  10       7.364  -1.403  -5.079  1.00 23.54           H  
ATOM    145  HB3 GLN A  10       7.439  -3.046  -7.661  1.00 43.02           H  
ATOM    146  HG3 GLN A  10       5.418  -1.258  -6.254  1.00 60.12           H  
ATOM    147 HE21 GLN A  10       3.492  -0.697  -7.281  1.00  3.44           H  
ATOM    148 HE22 GLN A  10       3.401  -0.433  -9.016  1.00 12.35           H  
ATOM    149  N   GLU A  11       7.754  -4.682  -5.161  1.00 71.11           N  
ATOM    150  CA  GLU A  11       7.246  -5.935  -4.639  1.00 52.41           C  
ATOM    151  C   GLU A  11       7.027  -5.805  -3.142  1.00 74.13           C  
ATOM    152  O   GLU A  11       5.932  -6.077  -2.670  1.00 43.23           O  
ATOM    153  CB  GLU A  11       8.209  -7.087  -4.963  1.00  1.42           C  
ATOM    154  CG  GLU A  11       7.413  -8.392  -5.067  1.00 43.03           C  
ATOM    155  CD  GLU A  11       8.221  -9.621  -5.502  1.00 51.24           C  
ATOM    156  OE1 GLU A  11       9.272  -9.491  -6.180  1.00 33.54           O  
ATOM    157  OE2 GLU A  11       7.744 -10.754  -5.253  1.00  0.24           O  
ATOM    158  H   GLU A  11       8.584  -4.744  -5.722  1.00 41.23           H  
ATOM    159  HA  GLU A  11       6.280  -6.121  -5.110  1.00 63.52           H  
ATOM    160  HB3 GLU A  11       8.959  -7.172  -4.170  1.00 20.31           H  
ATOM    161  HG3 GLU A  11       6.608  -8.256  -5.788  1.00 51.03           H  
ATOM    162  N   GLU A  12       8.037  -5.332  -2.411  1.00 20.25           N  
ATOM    163  CA  GLU A  12       7.938  -5.168  -0.974  1.00 31.44           C  
ATOM    164  C   GLU A  12       6.792  -4.241  -0.610  1.00 13.04           C  
ATOM    165  O   GLU A  12       5.971  -4.598   0.230  1.00 54.21           O  
ATOM    166  CB  GLU A  12       9.235  -4.599  -0.407  1.00 62.13           C  
ATOM    167  CG  GLU A  12      10.369  -5.622  -0.439  1.00 52.31           C  
ATOM    168  CD  GLU A  12      11.370  -5.262   0.654  1.00 20.21           C  
ATOM    169  OE1 GLU A  12      11.033  -5.446   1.850  1.00 24.21           O  
ATOM    170  OE2 GLU A  12      12.433  -4.713   0.306  1.00 51.41           O  
ATOM    171  H   GLU A  12       8.892  -5.049  -2.868  1.00 21.33           H  
ATOM    172  HA  GLU A  12       7.737  -6.141  -0.521  1.00 43.04           H  
ATOM    173  HB3 GLU A  12       9.040  -4.306   0.625  1.00 51.24           H  
ATOM    174  HG3 GLU A  12      10.849  -5.591  -1.416  1.00  2.32           H  
ATOM    175  N   LEU A  13       6.749  -3.054  -1.218  1.00 60.41           N  
ATOM    176  CA  LEU A  13       5.759  -2.038  -0.897  1.00 54.34           C  
ATOM    177  C   LEU A  13       4.348  -2.599  -1.103  1.00 40.42           C  
ATOM    178  O   LEU A  13       3.507  -2.479  -0.209  1.00 33.45           O  
ATOM    179  CB  LEU A  13       6.008  -0.781  -1.756  1.00 23.54           C  
ATOM    180  CG  LEU A  13       6.964   0.305  -1.224  1.00 22.32           C  
ATOM    181  CD1 LEU A  13       8.081  -0.165  -0.286  1.00  3.21           C  
ATOM    182  CD2 LEU A  13       7.568   1.011  -2.444  1.00 32.11           C  
ATOM    183  H   LEU A  13       7.439  -2.857  -1.935  1.00 15.33           H  
ATOM    184  HA  LEU A  13       5.856  -1.801   0.161  1.00  4.15           H  
ATOM    185  HB3 LEU A  13       5.069  -0.255  -1.880  1.00 22.44           H  
ATOM    186  HG  LEU A  13       6.371   1.034  -0.670  1.00 60.34           H  
ATOM    187 HD11 LEU A  13       7.653  -0.559   0.637  1.00 12.42           H  
ATOM    188 HD12 LEU A  13       8.705   0.688  -0.024  1.00  2.01           H  
ATOM    189 HD13 LEU A  13       8.695  -0.920  -0.775  1.00 62.44           H  
ATOM    190 HD21 LEU A  13       8.236   0.333  -2.976  1.00 52.11           H  
ATOM    191 HD22 LEU A  13       8.130   1.888  -2.143  1.00 23.11           H  
ATOM    192 HD23 LEU A  13       6.773   1.337  -3.113  1.00 32.32           H  
ATOM    193  N   THR A  14       4.090  -3.229  -2.248  1.00 64.54           N  
ATOM    194  CA  THR A  14       2.843  -3.920  -2.527  1.00 60.10           C  
ATOM    195  C   THR A  14       2.572  -5.014  -1.493  1.00 40.14           C  
ATOM    196  O   THR A  14       1.466  -5.051  -0.949  1.00 72.42           O  
ATOM    197  CB  THR A  14       2.882  -4.446  -3.977  1.00 35.55           C  
ATOM    198  OG1 THR A  14       2.679  -3.359  -4.859  1.00 53.01           O  
ATOM    199  CG2 THR A  14       1.852  -5.540  -4.299  1.00 71.40           C  
ATOM    200  H   THR A  14       4.829  -3.321  -2.941  1.00  4.44           H  
ATOM    201  HA  THR A  14       2.039  -3.189  -2.428  1.00 74.40           H  
ATOM    202  HB  THR A  14       3.869  -4.866  -4.173  1.00 74.51           H  
ATOM    203  HG1 THR A  14       1.780  -3.028  -4.683  1.00 74.11           H  
ATOM    204 HG21 THR A  14       2.158  -6.481  -3.836  1.00 11.31           H  
ATOM    205 HG22 THR A  14       1.782  -5.688  -5.377  1.00 24.32           H  
ATOM    206 HG23 THR A  14       0.869  -5.274  -3.916  1.00 12.42           H  
ATOM    207  N   GLU A  15       3.526  -5.902  -1.225  1.00 62.53           N  
ATOM    208  CA  GLU A  15       3.291  -7.057  -0.374  1.00 64.12           C  
ATOM    209  C   GLU A  15       2.981  -6.636   1.056  1.00 31.23           C  
ATOM    210  O   GLU A  15       2.071  -7.213   1.634  1.00 14.23           O  
ATOM    211  CB  GLU A  15       4.469  -8.036  -0.427  1.00  4.04           C  
ATOM    212  CG  GLU A  15       4.529  -8.812  -1.756  1.00 32.44           C  
ATOM    213  CD  GLU A  15       3.252  -9.602  -2.042  1.00 31.25           C  
ATOM    214  OE1 GLU A  15       2.937 -10.530  -1.267  1.00 53.44           O  
ATOM    215  OE2 GLU A  15       2.583  -9.292  -3.058  1.00 12.22           O  
ATOM    216  H   GLU A  15       4.439  -5.831  -1.668  1.00 60.34           H  
ATOM    217  HA  GLU A  15       2.402  -7.568  -0.742  1.00 22.12           H  
ATOM    218  HB3 GLU A  15       4.357  -8.752   0.388  1.00 61.14           H  
ATOM    219  HG3 GLU A  15       5.378  -9.495  -1.732  1.00 20.14           H  
ATOM    220  N   ILE A  16       3.630  -5.597   1.596  1.00 55.13           N  
ATOM    221  CA  ILE A  16       3.299  -5.051   2.914  1.00  4.04           C  
ATOM    222  C   ILE A  16       1.806  -4.721   2.955  1.00  1.02           C  
ATOM    223  O   ILE A  16       1.094  -5.120   3.871  1.00 34.31           O  
ATOM    224  CB  ILE A  16       4.141  -3.785   3.216  1.00 22.21           C  
ATOM    225  CG1 ILE A  16       5.653  -4.077   3.338  1.00 41.44           C  
ATOM    226  CG2 ILE A  16       3.652  -3.103   4.513  1.00 62.40           C  
ATOM    227  CD1 ILE A  16       6.521  -2.872   2.957  1.00 35.41           C  
ATOM    228  H   ILE A  16       4.374  -5.161   1.057  1.00 74.52           H  
ATOM    229  HA  ILE A  16       3.502  -5.816   3.667  1.00  2.04           H  
ATOM    230  HB  ILE A  16       3.998  -3.088   2.390  1.00  3.21           H  
ATOM    231 HG13 ILE A  16       5.935  -4.922   2.714  1.00 41.32           H  
ATOM    232 HG21 ILE A  16       4.344  -2.326   4.824  1.00 63.22           H  
ATOM    233 HG22 ILE A  16       2.671  -2.648   4.379  1.00 11.31           H  
ATOM    234 HG23 ILE A  16       3.580  -3.835   5.320  1.00 70.23           H  
ATOM    235 HD11 ILE A  16       6.216  -1.990   3.516  1.00 53.20           H  
ATOM    236 HD12 ILE A  16       7.567  -3.091   3.165  1.00 15.24           H  
ATOM    237 HD13 ILE A  16       6.422  -2.667   1.901  1.00 32.12           H  
ATOM    238  N   VAL A  17       1.331  -3.956   1.973  1.00 32.44           N  
ATOM    239  CA  VAL A  17      -0.022  -3.425   1.977  1.00  1.41           C  
ATOM    240  C   VAL A  17      -1.058  -4.529   1.699  1.00 32.43           C  
ATOM    241  O   VAL A  17      -2.172  -4.489   2.237  1.00 53.11           O  
ATOM    242  CB  VAL A  17      -0.064  -2.240   0.997  1.00  0.02           C  
ATOM    243  CG1 VAL A  17      -1.504  -1.774   0.788  1.00 41.22           C  
ATOM    244  CG2 VAL A  17       0.818  -1.089   1.503  1.00 32.21           C  
ATOM    245  H   VAL A  17       1.951  -3.705   1.214  1.00 54.43           H  
ATOM    246  HA  VAL A  17      -0.228  -3.041   2.976  1.00 52.21           H  
ATOM    247  HB  VAL A  17       0.350  -2.543   0.039  1.00 15.11           H  
ATOM    248 HG11 VAL A  17      -2.042  -1.794   1.735  1.00 64.53           H  
ATOM    249 HG12 VAL A  17      -1.531  -0.782   0.340  1.00 53.42           H  
ATOM    250 HG13 VAL A  17      -1.994  -2.478   0.121  1.00 13.32           H  
ATOM    251 HG21 VAL A  17       1.863  -1.395   1.492  1.00 52.04           H  
ATOM    252 HG22 VAL A  17       0.726  -0.236   0.837  1.00 74.12           H  
ATOM    253 HG23 VAL A  17       0.527  -0.798   2.512  1.00 41.23           H  
ATOM    254  N   ARG A  18      -0.709  -5.537   0.896  1.00 15.45           N  
ATOM    255  CA  ARG A  18      -1.477  -6.764   0.734  1.00  0.12           C  
ATOM    256  C   ARG A  18      -1.592  -7.457   2.098  1.00  1.44           C  
ATOM    257  O   ARG A  18      -2.703  -7.636   2.597  1.00 42.22           O  
ATOM    258  CB  ARG A  18      -0.773  -7.600  -0.351  1.00 74.14           C  
ATOM    259  CG  ARG A  18      -1.500  -8.892  -0.723  1.00 71.30           C  
ATOM    260  CD  ARG A  18      -0.735  -9.632  -1.834  1.00 15.41           C  
ATOM    261  NE  ARG A  18      -1.159 -11.035  -1.879  1.00 72.43           N  
ATOM    262  CZ  ARG A  18      -0.604 -12.014  -1.157  1.00 21.55           C  
ATOM    263  NH1 ARG A  18       0.636 -11.945  -0.680  1.00 15.45           N  
ATOM    264  NH2 ARG A  18      -1.342 -13.074  -0.874  1.00 40.22           N  
ATOM    265  H   ARG A  18       0.176  -5.479   0.402  1.00 34.51           H  
ATOM    266  HA  ARG A  18      -2.480  -6.509   0.393  1.00 33.43           H  
ATOM    267  HB3 ARG A  18       0.229  -7.859  -0.014  1.00 51.00           H  
ATOM    268  HG3 ARG A  18      -2.508  -8.662  -1.072  1.00 71.13           H  
ATOM    269  HD3 ARG A  18       0.336  -9.579  -1.638  1.00 32.52           H  
ATOM    270  HE  ARG A  18      -2.093 -11.209  -2.247  1.00 34.52           H  
ATOM    271 HH11 ARG A  18       1.337 -11.249  -0.969  1.00 34.54           H  
ATOM    272 HH12 ARG A  18       0.983 -12.662  -0.046  1.00 52.34           H  
ATOM    273 HH21 ARG A  18      -2.309 -13.103  -1.201  1.00 71.22           H  
ATOM    274 HH22 ARG A  18      -1.015 -13.731  -0.169  1.00  4.33           H  
ATOM    275  N   ASP A  19      -0.457  -7.749   2.732  1.00 34.25           N  
ATOM    276  CA  ASP A  19      -0.282  -8.411   4.032  1.00 53.33           C  
ATOM    277  C   ASP A  19      -0.777  -7.578   5.232  1.00 12.45           C  
ATOM    278  O   ASP A  19      -0.673  -8.007   6.387  1.00 62.11           O  
ATOM    279  CB  ASP A  19       1.209  -8.762   4.186  1.00 44.02           C  
ATOM    280  CG  ASP A  19       1.477  -9.690   5.367  1.00 44.43           C  
ATOM    281  OD1 ASP A  19       0.862 -10.779   5.419  1.00 33.34           O  
ATOM    282  OD2 ASP A  19       2.267  -9.309   6.264  1.00 62.43           O  
ATOM    283  H   ASP A  19       0.420  -7.515   2.275  1.00 32.21           H  
ATOM    284  HA  ASP A  19      -0.848  -9.343   4.015  1.00  4.23           H  
ATOM    285  HB3 ASP A  19       1.784  -7.842   4.309  1.00 63.41           H  
ATOM    286  N   HIS A  20      -1.321  -6.381   4.982  1.00 31.12           N  
ATOM    287  CA  HIS A  20      -1.947  -5.523   5.982  1.00 23.12           C  
ATOM    288  C   HIS A  20      -3.466  -5.524   5.912  1.00 40.24           C  
ATOM    289  O   HIS A  20      -4.107  -5.249   6.931  1.00 72.42           O  
ATOM    290  CB  HIS A  20      -1.418  -4.083   5.871  1.00  1.23           C  
ATOM    291  CG  HIS A  20      -0.530  -3.701   7.023  1.00 72.21           C  
ATOM    292  ND1 HIS A  20      -0.805  -2.729   7.956  1.00 61.43           N  
ATOM    293  CD2 HIS A  20       0.666  -4.277   7.354  1.00 72.04           C  
ATOM    294  CE1 HIS A  20       0.208  -2.712   8.831  1.00 74.31           C  
ATOM    295  NE2 HIS A  20       1.116  -3.653   8.527  1.00 23.15           N  
ATOM    296  H   HIS A  20      -1.252  -6.045   4.034  1.00 60.34           H  
ATOM    297  HA  HIS A  20      -1.714  -5.917   6.964  1.00 42.31           H  
ATOM    298  HB3 HIS A  20      -2.259  -3.388   5.851  1.00 31.01           H  
ATOM    299  HD1 HIS A  20      -1.608  -2.118   7.971  1.00 74.01           H  
ATOM    300  HD2 HIS A  20       1.152  -5.072   6.803  1.00 52.14           H  
ATOM    301  HE1 HIS A  20       0.293  -2.023   9.654  1.00 14.51           H  
ATOM    302  N   PHE A  21      -4.046  -5.794   4.741  1.00 42.41           N  
ATOM    303  CA  PHE A  21      -5.471  -5.688   4.509  1.00 62.30           C  
ATOM    304  C   PHE A  21      -6.094  -7.067   4.223  1.00 40.54           C  
ATOM    305  O   PHE A  21      -7.308  -7.231   4.316  1.00 31.22           O  
ATOM    306  CB  PHE A  21      -5.656  -4.633   3.402  1.00 40.13           C  
ATOM    307  CG  PHE A  21      -6.941  -3.826   3.416  1.00 33.15           C  
ATOM    308  CD1 PHE A  21      -8.028  -4.148   4.245  1.00 60.02           C  
ATOM    309  CD2 PHE A  21      -6.983  -2.635   2.686  1.00 32.32           C  
ATOM    310  CE1 PHE A  21      -9.107  -3.266   4.417  1.00 61.03           C  
ATOM    311  CE2 PHE A  21      -8.080  -1.766   2.826  1.00 35.12           C  
ATOM    312  CZ  PHE A  21      -9.136  -2.064   3.701  1.00 61.33           C  
ATOM    313  H   PHE A  21      -3.501  -5.958   3.910  1.00 23.45           H  
ATOM    314  HA  PHE A  21      -5.931  -5.306   5.419  1.00 75.00           H  
ATOM    315  HB3 PHE A  21      -5.472  -5.059   2.416  1.00 43.04           H  
ATOM    316  HD1 PHE A  21      -8.026  -5.073   4.769  1.00 73.31           H  
ATOM    317  HD2 PHE A  21      -6.122  -2.378   2.083  1.00 73.23           H  
ATOM    318  HE1 PHE A  21      -9.918  -3.509   5.091  1.00 41.43           H  
ATOM    319  HE2 PHE A  21      -8.079  -0.826   2.314  1.00 54.41           H  
ATOM    320  HZ  PHE A  21      -9.960  -1.377   3.836  1.00 62.30           H  
ATOM    321  N   SER A  22      -5.281  -8.093   3.967  1.00 41.10           N  
ATOM    322  CA  SER A  22      -5.743  -9.456   3.747  1.00 44.41           C  
ATOM    323  C   SER A  22      -6.510 -10.020   4.954  1.00 64.04           C  
ATOM    324  O   SER A  22      -7.330 -10.919   4.769  1.00 60.24           O  
ATOM    325  CB  SER A  22      -4.520 -10.311   3.392  1.00 42.30           C  
ATOM    326  OG  SER A  22      -4.836 -11.678   3.176  1.00 35.42           O  
ATOM    327  H   SER A  22      -4.281  -7.933   3.940  1.00 23.42           H  
ATOM    328  HA  SER A  22      -6.421  -9.439   2.897  1.00 61.40           H  
ATOM    329  HB3 SER A  22      -3.797 -10.224   4.198  1.00 21.42           H  
ATOM    330  HG  SER A  22      -5.397 -11.968   3.917  1.00 41.12           H  
ATOM    331  N   ASP A  23      -6.260  -9.535   6.172  1.00 54.31           N  
ATOM    332  CA  ASP A  23      -6.903 -10.057   7.388  1.00  4.22           C  
ATOM    333  C   ASP A  23      -8.186  -9.285   7.687  1.00 51.32           C  
ATOM    334  O   ASP A  23      -8.988  -9.696   8.522  1.00 64.23           O  
ATOM    335  CB  ASP A  23      -5.976  -9.939   8.610  1.00 12.44           C  
ATOM    336  CG  ASP A  23      -4.783 -10.895   8.583  1.00  0.31           C  
ATOM    337  OD1 ASP A  23      -4.088 -10.953   7.543  1.00 74.40           O  
ATOM    338  OD2 ASP A  23      -4.500 -11.531   9.624  1.00 21.13           O  
ATOM    339  H   ASP A  23      -5.498  -8.864   6.280  1.00 74.01           H  
ATOM    340  HA  ASP A  23      -7.150 -11.111   7.255  1.00 21.43           H  
ATOM    341  HB3 ASP A  23      -6.555 -10.153   9.510  1.00  4.25           H  
ATOM    342  N   MET A  24      -8.386  -8.143   7.029  1.00 44.44           N  
ATOM    343  CA  MET A  24      -9.453  -7.185   7.289  1.00 22.45           C  
ATOM    344  C   MET A  24     -10.574  -7.302   6.248  1.00 15.54           C  
ATOM    345  O   MET A  24     -11.523  -6.520   6.300  1.00 51.22           O  
ATOM    346  CB  MET A  24      -8.823  -5.782   7.367  1.00  4.14           C  
ATOM    347  CG  MET A  24      -8.196  -5.519   8.734  1.00 62.42           C  
ATOM    348  SD  MET A  24      -6.954  -4.187   8.838  1.00 70.01           S  
ATOM    349  CE  MET A  24      -7.859  -2.768   8.160  1.00 43.21           C  
ATOM    350  H   MET A  24      -7.733  -7.901   6.294  1.00 73.02           H  
ATOM    351  HA  MET A  24      -9.909  -7.404   8.256  1.00 40.54           H  
ATOM    352  HB3 MET A  24      -9.566  -5.011   7.161  1.00  3.35           H  
ATOM    353  HG3 MET A  24      -7.701  -6.436   9.041  1.00 62.43           H  
ATOM    354  HE1 MET A  24      -8.747  -2.575   8.759  1.00 31.35           H  
ATOM    355  HE2 MET A  24      -7.224  -1.882   8.176  1.00 41.22           H  
ATOM    356  HE3 MET A  24      -8.157  -2.969   7.131  1.00 63.32           H  
ATOM    357  N   GLY A  25     -10.504  -8.269   5.327  1.00  0.44           N  
ATOM    358  CA  GLY A  25     -11.555  -8.589   4.373  1.00 53.30           C  
ATOM    359  C   GLY A  25     -10.945  -9.039   3.053  1.00 33.03           C  
ATOM    360  O   GLY A  25      -9.885  -9.676   3.050  1.00 52.44           O  
ATOM    361  H   GLY A  25      -9.682  -8.856   5.285  1.00 72.24           H  
ATOM    362  HA2 GLY A  25     -12.160  -9.400   4.776  1.00 42.11           H  
ATOM    363  HA3 GLY A  25     -12.203  -7.735   4.214  1.00  1.42           H  
ATOM    364  N   GLU A  26     -11.616  -8.755   1.934  1.00 54.14           N  
ATOM    365  CA  GLU A  26     -11.164  -9.158   0.611  1.00 44.02           C  
ATOM    366  C   GLU A  26     -11.201  -7.983  -0.347  1.00  0.04           C  
ATOM    367  O   GLU A  26     -12.237  -7.380  -0.626  1.00 55.20           O  
ATOM    368  CB  GLU A  26     -11.935 -10.355   0.063  1.00 23.13           C  
ATOM    369  CG  GLU A  26     -11.685 -11.590   0.933  1.00 22.31           C  
ATOM    370  CD  GLU A  26     -11.825 -12.898   0.169  1.00 52.40           C  
ATOM    371  OE1 GLU A  26     -10.992 -13.163  -0.727  1.00 12.42           O  
ATOM    372  OE2 GLU A  26     -12.686 -13.712   0.554  1.00 21.44           O  
ATOM    373  H   GLU A  26     -12.447  -8.178   1.955  1.00 64.02           H  
ATOM    374  HA  GLU A  26     -10.131  -9.481   0.682  1.00 63.31           H  
ATOM    375  HB3 GLU A  26     -11.584 -10.549  -0.952  1.00 12.25           H  
ATOM    376  HG3 GLU A  26     -12.371 -11.574   1.778  1.00 40.23           H  
ATOM    377  N   ILE A  27     -10.018  -7.663  -0.849  1.00 32.55           N  
ATOM    378  CA  ILE A  27      -9.811  -6.703  -1.898  1.00 54.34           C  
ATOM    379  C   ILE A  27     -10.344  -7.318  -3.190  1.00 62.12           C  
ATOM    380  O   ILE A  27      -9.944  -8.421  -3.568  1.00 21.45           O  
ATOM    381  CB  ILE A  27      -8.314  -6.360  -1.969  1.00 23.42           C  
ATOM    382  CG1 ILE A  27      -7.758  -5.852  -0.615  1.00 75.42           C  
ATOM    383  CG2 ILE A  27      -8.118  -5.317  -3.073  1.00 24.45           C  
ATOM    384  CD1 ILE A  27      -7.096  -6.945   0.248  1.00 63.30           C  
ATOM    385  H   ILE A  27      -9.221  -8.229  -0.593  1.00 15.35           H  
ATOM    386  HA  ILE A  27     -10.371  -5.794  -1.679  1.00 11.34           H  
ATOM    387  HB  ILE A  27      -7.753  -7.246  -2.254  1.00 40.12           H  
ATOM    388 HG13 ILE A  27      -8.550  -5.366  -0.045  1.00 40.03           H  
ATOM    389 HG21 ILE A  27      -8.277  -5.778  -4.046  1.00  2.43           H  
ATOM    390 HG22 ILE A  27      -8.809  -4.486  -2.946  1.00 54.02           H  
ATOM    391 HG23 ILE A  27      -7.100  -4.946  -3.046  1.00 44.34           H  
ATOM    392 HD11 ILE A  27      -6.680  -6.506   1.154  1.00 54.03           H  
ATOM    393 HD12 ILE A  27      -7.815  -7.704   0.551  1.00 41.43           H  
ATOM    394 HD13 ILE A  27      -6.285  -7.425  -0.302  1.00 74.13           H  
ATOM    395  N   ALA A  28     -11.207  -6.568  -3.870  1.00 72.11           N  
ATOM    396  CA  ALA A  28     -11.505  -6.748  -5.277  1.00  3.42           C  
ATOM    397  C   ALA A  28     -10.316  -6.193  -6.055  1.00 21.42           C  
ATOM    398  O   ALA A  28      -9.417  -6.941  -6.444  1.00  4.03           O  
ATOM    399  CB  ALA A  28     -12.804  -6.023  -5.667  1.00 75.32           C  
ATOM    400  H   ALA A  28     -11.376  -5.644  -3.493  1.00 15.15           H  
ATOM    401  HA  ALA A  28     -11.610  -7.813  -5.491  1.00 31.13           H  
ATOM    402  HB1 ALA A  28     -12.951  -6.101  -6.745  1.00  3.04           H  
ATOM    403  HB2 ALA A  28     -13.649  -6.491  -5.179  1.00  3.01           H  
ATOM    404  HB3 ALA A  28     -12.781  -4.967  -5.388  1.00 64.10           H  
ATOM    405  N   THR A  29     -10.288  -4.879  -6.264  1.00 54.02           N  
ATOM    406  CA  THR A  29      -9.261  -4.217  -7.045  1.00 15.02           C  
ATOM    407  C   THR A  29      -8.197  -3.714  -6.082  1.00 61.13           C  
ATOM    408  O   THR A  29      -8.449  -2.827  -5.261  1.00 20.35           O  
ATOM    409  CB  THR A  29      -9.851  -3.092  -7.904  1.00 75.33           C  
ATOM    410  OG1 THR A  29     -10.774  -3.616  -8.846  1.00 53.02           O  
ATOM    411  CG2 THR A  29      -8.749  -2.357  -8.670  1.00 51.41           C  
ATOM    412  H   THR A  29     -10.942  -4.317  -5.731  1.00 60.42           H  
ATOM    413  HA  THR A  29      -8.810  -4.943  -7.724  1.00 73.21           H  
ATOM    414  HB  THR A  29     -10.367  -2.376  -7.274  1.00 42.01           H  
ATOM    415  HG1 THR A  29     -11.633  -3.728  -8.381  1.00 54.11           H  
ATOM    416 HG21 THR A  29      -8.087  -1.841  -7.974  1.00  2.15           H  
ATOM    417 HG22 THR A  29      -9.189  -1.604  -9.318  1.00 63.30           H  
ATOM    418 HG23 THR A  29      -8.163  -3.062  -9.259  1.00 73.10           H  
ATOM    419  N   LEU A  30      -7.006  -4.293  -6.209  1.00 74.52           N  
ATOM    420  CA  LEU A  30      -5.774  -3.763  -5.661  1.00 71.23           C  
ATOM    421  C   LEU A  30      -4.990  -3.138  -6.816  1.00 11.11           C  
ATOM    422  O   LEU A  30      -4.896  -3.758  -7.885  1.00  2.04           O  
ATOM    423  CB  LEU A  30      -4.965  -4.913  -5.047  1.00 15.11           C  
ATOM    424  CG  LEU A  30      -3.862  -4.391  -4.107  1.00 52.21           C  
ATOM    425  CD1 LEU A  30      -4.234  -4.561  -2.627  1.00 33.35           C  
ATOM    426  CD2 LEU A  30      -2.538  -5.064  -4.457  1.00 52.33           C  
ATOM    427  H   LEU A  30      -6.890  -5.032  -6.897  1.00 54.01           H  
ATOM    428  HA  LEU A  30      -6.006  -3.024  -4.898  1.00 62.12           H  
ATOM    429  HB3 LEU A  30      -4.531  -5.504  -5.857  1.00 14.32           H  
ATOM    430  HG  LEU A  30      -3.714  -3.331  -4.284  1.00  0.31           H  
ATOM    431 HD11 LEU A  30      -3.402  -4.237  -2.002  1.00 71.44           H  
ATOM    432 HD12 LEU A  30      -4.456  -5.606  -2.409  1.00 71.40           H  
ATOM    433 HD13 LEU A  30      -5.102  -3.946  -2.381  1.00 64.31           H  
ATOM    434 HD21 LEU A  30      -1.788  -4.826  -3.710  1.00 44.24           H  
ATOM    435 HD22 LEU A  30      -2.219  -4.689  -5.433  1.00 14.04           H  
ATOM    436 HD23 LEU A  30      -2.660  -6.148  -4.480  1.00  2.43           H  
ATOM    437  N   TYR A  31      -4.426  -1.940  -6.651  1.00 73.54           N  
ATOM    438  CA  TYR A  31      -3.380  -1.425  -7.517  1.00 12.05           C  
ATOM    439  C   TYR A  31      -2.701  -0.295  -6.783  1.00 12.25           C  
ATOM    440  O   TYR A  31      -3.062   0.071  -5.664  1.00  4.31           O  
ATOM    441  CB  TYR A  31      -3.907  -0.957  -8.892  1.00 35.55           C  
ATOM    442  CG  TYR A  31      -4.487   0.438  -8.944  1.00 51.43           C  
ATOM    443  CD1 TYR A  31      -5.405   0.838  -7.964  1.00 71.14           C  
ATOM    444  CD2 TYR A  31      -4.109   1.341  -9.958  1.00 12.31           C  
ATOM    445  CE1 TYR A  31      -6.019   2.084  -8.044  1.00 23.53           C  
ATOM    446  CE2 TYR A  31      -4.679   2.627 -10.005  1.00 14.02           C  
ATOM    447  CZ  TYR A  31      -5.679   2.985  -9.070  1.00 35.13           C  
ATOM    448  OH  TYR A  31      -6.329   4.176  -9.165  1.00 55.43           O  
ATOM    449  H   TYR A  31      -4.533  -1.355  -5.813  1.00 11.41           H  
ATOM    450  HA  TYR A  31      -2.616  -2.185  -7.659  1.00 55.23           H  
ATOM    451  HB3 TYR A  31      -4.679  -1.636  -9.248  1.00 20.55           H  
ATOM    452  HD1 TYR A  31      -5.651   0.215  -7.120  1.00 62.12           H  
ATOM    453  HD2 TYR A  31      -3.380   1.050 -10.702  1.00  2.15           H  
ATOM    454  HE1 TYR A  31      -6.736   2.304  -7.279  1.00 54.34           H  
ATOM    455  HE2 TYR A  31      -4.364   3.319 -10.774  1.00 33.55           H  
ATOM    456  HH  TYR A  31      -7.134   4.168  -8.604  1.00  1.04           H  
ATOM    457  N   VAL A  32      -1.713   0.272  -7.442  1.00  0.33           N  
ATOM    458  CA  VAL A  32      -1.030   1.440  -6.972  1.00 14.21           C  
ATOM    459  C   VAL A  32      -1.173   2.418  -8.118  1.00  2.12           C  
ATOM    460  O   VAL A  32      -0.826   2.081  -9.252  1.00 62.42           O  
ATOM    461  CB  VAL A  32       0.438   1.089  -6.701  1.00 31.41           C  
ATOM    462  CG1 VAL A  32       1.113   2.185  -5.894  1.00 52.01           C  
ATOM    463  CG2 VAL A  32       0.657  -0.262  -6.001  1.00 20.35           C  
ATOM    464  H   VAL A  32      -1.464  -0.058  -8.362  1.00 12.44           H  
ATOM    465  HA  VAL A  32      -1.531   1.818  -6.078  1.00 11.33           H  
ATOM    466  HB  VAL A  32       0.922   1.065  -7.669  1.00 72.22           H  
ATOM    467 HG11 VAL A  32       0.933   3.132  -6.382  1.00 11.21           H  
ATOM    468 HG12 VAL A  32       0.702   2.220  -4.887  1.00 62.12           H  
ATOM    469 HG13 VAL A  32       2.187   2.017  -5.848  1.00 72.41           H  
ATOM    470 HG21 VAL A  32       0.198  -0.249  -5.008  1.00 15.31           H  
ATOM    471 HG22 VAL A  32       0.243  -1.091  -6.574  1.00 35.23           H  
ATOM    472 HG23 VAL A  32       1.724  -0.449  -5.899  1.00 72.41           H  
ATOM    473  N   GLN A  33      -1.702   3.605  -7.856  1.00 12.41           N  
ATOM    474  CA  GLN A  33      -1.643   4.670  -8.848  1.00 72.14           C  
ATOM    475  C   GLN A  33      -0.293   5.401  -8.818  1.00 20.52           C  
ATOM    476  O   GLN A  33       0.076   6.054  -9.797  1.00  3.13           O  
ATOM    477  CB  GLN A  33      -2.857   5.616  -8.751  1.00 60.42           C  
ATOM    478  CG  GLN A  33      -3.614   5.721  -7.440  1.00 72.40           C  
ATOM    479  CD  GLN A  33      -4.567   6.917  -7.411  1.00 35.15           C  
ATOM    480  OE1 GLN A  33      -4.174   8.028  -7.067  1.00 12.31           O  
ATOM    481  NE2 GLN A  33      -5.826   6.724  -7.753  1.00  1.32           N  
ATOM    482  H   GLN A  33      -1.932   3.839  -6.897  1.00 23.12           H  
ATOM    483  HA  GLN A  33      -1.698   4.208  -9.832  1.00 54.22           H  
ATOM    484  HB3 GLN A  33      -3.549   5.430  -9.573  1.00  0.35           H  
ATOM    485  HG3 GLN A  33      -2.873   5.861  -6.655  1.00 14.25           H  
ATOM    486 HE21 GLN A  33      -6.127   5.813  -8.061  1.00 34.51           H  
ATOM    487 HE22 GLN A  33      -6.520   7.447  -7.616  1.00 40.21           H  
ATOM    488  N   VAL A  34       0.468   5.258  -7.735  1.00 73.40           N  
ATOM    489  CA  VAL A  34       1.608   6.104  -7.396  1.00  4.33           C  
ATOM    490  C   VAL A  34       2.546   5.257  -6.532  1.00 73.10           C  
ATOM    491  O   VAL A  34       2.347   5.089  -5.327  1.00 32.31           O  
ATOM    492  CB  VAL A  34       1.165   7.434  -6.723  1.00 70.33           C  
ATOM    493  CG1 VAL A  34       1.046   8.566  -7.750  1.00 30.23           C  
ATOM    494  CG2 VAL A  34      -0.194   7.363  -6.005  1.00 14.34           C  
ATOM    495  H   VAL A  34       0.232   4.529  -7.068  1.00 24.24           H  
ATOM    496  HA  VAL A  34       2.146   6.359  -8.312  1.00 33.33           H  
ATOM    497  HB  VAL A  34       1.926   7.729  -5.999  1.00 70.34           H  
ATOM    498 HG11 VAL A  34       0.826   9.502  -7.237  1.00  4.31           H  
ATOM    499 HG12 VAL A  34       1.988   8.688  -8.282  1.00 63.42           H  
ATOM    500 HG13 VAL A  34       0.247   8.359  -8.459  1.00 23.54           H  
ATOM    501 HG21 VAL A  34      -0.189   6.535  -5.306  1.00 12.13           H  
ATOM    502 HG22 VAL A  34      -0.387   8.292  -5.472  1.00 34.11           H  
ATOM    503 HG23 VAL A  34      -1.005   7.229  -6.719  1.00 22.22           H  
ATOM    504  N   TYR A  35       3.491   4.608  -7.205  1.00 31.51           N  
ATOM    505  CA  TYR A  35       4.593   3.838  -6.650  1.00 75.24           C  
ATOM    506  C   TYR A  35       5.825   4.734  -6.695  1.00 31.24           C  
ATOM    507  O   TYR A  35       6.058   5.389  -7.714  1.00 51.12           O  
ATOM    508  CB  TYR A  35       4.780   2.578  -7.513  1.00 43.13           C  
ATOM    509  CG  TYR A  35       6.178   1.989  -7.504  1.00 52.43           C  
ATOM    510  CD1 TYR A  35       6.758   1.517  -6.314  1.00 35.44           C  
ATOM    511  CD2 TYR A  35       6.930   1.995  -8.695  1.00 74.52           C  
ATOM    512  CE1 TYR A  35       8.086   1.057  -6.316  1.00 42.20           C  
ATOM    513  CE2 TYR A  35       8.251   1.522  -8.709  1.00 32.55           C  
ATOM    514  CZ  TYR A  35       8.834   1.049  -7.517  1.00 22.32           C  
ATOM    515  OH  TYR A  35      10.091   0.533  -7.563  1.00 23.35           O  
ATOM    516  H   TYR A  35       3.622   4.849  -8.182  1.00 52.24           H  
ATOM    517  HA  TYR A  35       4.379   3.552  -5.619  1.00 23.13           H  
ATOM    518  HB3 TYR A  35       4.522   2.816  -8.546  1.00 61.31           H  
ATOM    519  HD1 TYR A  35       6.204   1.533  -5.386  1.00 51.01           H  
ATOM    520  HD2 TYR A  35       6.504   2.383  -9.608  1.00 74.30           H  
ATOM    521  HE1 TYR A  35       8.531   0.724  -5.390  1.00 13.25           H  
ATOM    522  HE2 TYR A  35       8.829   1.546  -9.622  1.00 12.23           H  
ATOM    523  HH  TYR A  35      10.496   0.538  -6.666  1.00  3.24           H  
ATOM    524  N   GLU A  36       6.609   4.759  -5.615  1.00 24.10           N  
ATOM    525  CA  GLU A  36       7.826   5.567  -5.584  1.00 23.31           C  
ATOM    526  C   GLU A  36       9.038   4.676  -5.859  1.00 63.44           C  
ATOM    527  O   GLU A  36       9.261   3.684  -5.165  1.00 15.21           O  
ATOM    528  CB  GLU A  36       7.941   6.333  -4.253  1.00 33.11           C  
ATOM    529  CG  GLU A  36       7.854   7.861  -4.434  1.00 43.14           C  
ATOM    530  CD  GLU A  36       9.015   8.475  -5.236  1.00 62.45           C  
ATOM    531  OE1 GLU A  36       9.870   7.726  -5.765  1.00 24.34           O  
ATOM    532  OE2 GLU A  36       9.066   9.720  -5.366  1.00 33.54           O  
ATOM    533  H   GLU A  36       6.418   4.143  -4.825  1.00 52.30           H  
ATOM    534  HA  GLU A  36       7.773   6.305  -6.386  1.00 31.43           H  
ATOM    535  HB3 GLU A  36       8.876   6.089  -3.754  1.00 14.12           H  
ATOM    536  HG3 GLU A  36       7.826   8.325  -3.448  1.00 11.24           H  
ATOM    537  N   SER A  37       9.835   5.040  -6.866  1.00 35.34           N  
ATOM    538  CA  SER A  37      11.074   4.371  -7.251  1.00 51.24           C  
ATOM    539  C   SER A  37      12.322   5.070  -6.674  1.00 15.44           C  
ATOM    540  O   SER A  37      13.456   4.654  -6.930  1.00 24.42           O  
ATOM    541  CB  SER A  37      11.104   4.216  -8.768  1.00 35.52           C  
ATOM    542  OG  SER A  37      10.715   5.410  -9.423  1.00 44.02           O  
ATOM    543  H   SER A  37       9.663   5.929  -7.314  1.00 20.41           H  
ATOM    544  HA  SER A  37      11.065   3.357  -6.854  1.00  0.43           H  
ATOM    545  HB3 SER A  37      10.406   3.425  -9.040  1.00 13.22           H  
ATOM    546  HG  SER A  37       9.756   5.473  -9.345  1.00 55.21           H  
ATOM    547  N   SER A  38      12.136   6.105  -5.849  1.00 24.54           N  
ATOM    548  CA  SER A  38      13.176   6.768  -5.075  1.00 53.11           C  
ATOM    549  C   SER A  38      12.880   6.713  -3.568  1.00 50.32           C  
ATOM    550  O   SER A  38      13.769   7.040  -2.781  1.00 42.44           O  
ATOM    551  CB  SER A  38      13.313   8.208  -5.600  1.00 74.42           C  
ATOM    552  OG  SER A  38      14.602   8.755  -5.360  1.00 31.22           O  
ATOM    553  H   SER A  38      11.199   6.493  -5.760  1.00 44.24           H  
ATOM    554  HA  SER A  38      14.120   6.252  -5.232  1.00 71.34           H  
ATOM    555  HB3 SER A  38      12.547   8.832  -5.138  1.00 64.54           H  
ATOM    556  HG  SER A  38      14.604   9.084  -4.436  1.00 32.13           H  
ATOM    557  N   LEU A  39      11.677   6.301  -3.148  1.00  2.23           N  
ATOM    558  CA  LEU A  39      11.246   6.237  -1.748  1.00  5.11           C  
ATOM    559  C   LEU A  39      10.444   4.947  -1.525  1.00  3.24           C  
ATOM    560  O   LEU A  39      10.214   4.182  -2.464  1.00 30.14           O  
ATOM    561  CB  LEU A  39      10.438   7.498  -1.374  1.00 73.34           C  
ATOM    562  CG  LEU A  39      11.265   8.800  -1.369  1.00 11.33           C  
ATOM    563  CD1 LEU A  39      10.339  10.015  -1.266  1.00 23.12           C  
ATOM    564  CD2 LEU A  39      12.275   8.843  -0.218  1.00  4.24           C  
ATOM    565  H   LEU A  39      11.022   5.928  -3.820  1.00 43.12           H  
ATOM    566  HA  LEU A  39      12.127   6.187  -1.109  1.00  1.40           H  
ATOM    567  HB3 LEU A  39      10.001   7.362  -0.385  1.00 45.03           H  
ATOM    568  HG  LEU A  39      11.803   8.890  -2.309  1.00 62.24           H  
ATOM    569 HD11 LEU A  39       9.678  10.027  -2.131  1.00 64.44           H  
ATOM    570 HD12 LEU A  39      10.930  10.933  -1.279  1.00 72.23           H  
ATOM    571 HD13 LEU A  39       9.746   9.985  -0.355  1.00 21.31           H  
ATOM    572 HD21 LEU A  39      11.769   8.713   0.736  1.00 31.14           H  
ATOM    573 HD22 LEU A  39      12.803   9.798  -0.220  1.00 30.50           H  
ATOM    574 HD23 LEU A  39      13.013   8.048  -0.332  1.00 10.21           H  
ATOM    575  N   GLU A  40       9.998   4.675  -0.299  1.00  1.22           N  
ATOM    576  CA  GLU A  40       9.436   3.396   0.103  1.00 53.41           C  
ATOM    577  C   GLU A  40       7.939   3.577   0.410  1.00  5.03           C  
ATOM    578  O   GLU A  40       7.491   3.385   1.543  1.00 10.41           O  
ATOM    579  CB  GLU A  40      10.231   2.788   1.272  1.00 34.52           C  
ATOM    580  CG  GLU A  40      11.729   2.524   1.068  1.00 73.14           C  
ATOM    581  CD  GLU A  40      12.603   3.777   1.089  1.00 21.13           C  
ATOM    582  OE1 GLU A  40      13.011   4.224   2.184  1.00 13.24           O  
ATOM    583  OE2 GLU A  40      12.977   4.252  -0.002  1.00 63.32           O  
ATOM    584  H   GLU A  40      10.162   5.311   0.474  1.00  1.40           H  
ATOM    585  HA  GLU A  40       9.530   2.700  -0.719  1.00 42.33           H  
ATOM    586  HB3 GLU A  40       9.794   1.820   1.481  1.00 13.22           H  
ATOM    587  HG3 GLU A  40      11.870   1.992   0.129  1.00 65.44           H  
ATOM    588  N   SER A  41       7.163   3.962  -0.605  1.00 54.43           N  
ATOM    589  CA  SER A  41       5.798   4.464  -0.468  1.00 24.24           C  
ATOM    590  C   SER A  41       4.841   3.710  -1.395  1.00 63.54           C  
ATOM    591  O   SER A  41       5.216   3.357  -2.519  1.00 42.33           O  
ATOM    592  CB  SER A  41       5.858   5.949  -0.819  1.00 30.14           C  
ATOM    593  OG  SER A  41       4.671   6.640  -0.514  1.00  1.10           O  
ATOM    594  H   SER A  41       7.581   4.035  -1.522  1.00  2.30           H  
ATOM    595  HA  SER A  41       5.466   4.357   0.566  1.00 14.44           H  
ATOM    596  HB3 SER A  41       6.039   6.055  -1.882  1.00 41.24           H  
ATOM    597  HG  SER A  41       4.900   7.596  -0.606  1.00 23.23           H  
ATOM    598  N   LEU A  42       3.599   3.489  -0.942  1.00 51.34           N  
ATOM    599  CA  LEU A  42       2.591   2.707  -1.652  1.00 74.52           C  
ATOM    600  C   LEU A  42       1.226   3.363  -1.455  1.00 63.32           C  
ATOM    601  O   LEU A  42       0.693   3.340  -0.339  1.00 11.05           O  
ATOM    602  CB  LEU A  42       2.597   1.270  -1.095  1.00 12.44           C  
ATOM    603  CG  LEU A  42       1.856   0.200  -1.920  1.00 42.23           C  
ATOM    604  CD1 LEU A  42       0.356   0.452  -2.076  1.00 72.40           C  
ATOM    605  CD2 LEU A  42       2.482  -0.023  -3.294  1.00 32.15           C  
ATOM    606  H   LEU A  42       3.337   3.845  -0.028  1.00 53.04           H  
ATOM    607  HA  LEU A  42       2.849   2.688  -2.713  1.00 31.21           H  
ATOM    608  HB3 LEU A  42       2.184   1.278  -0.087  1.00 12.22           H  
ATOM    609  HG  LEU A  42       1.945  -0.747  -1.403  1.00  0.12           H  
ATOM    610 HD11 LEU A  42       0.154   1.228  -2.810  1.00 35.24           H  
ATOM    611 HD12 LEU A  42      -0.082   0.730  -1.119  1.00 44.04           H  
ATOM    612 HD13 LEU A  42      -0.112  -0.473  -2.400  1.00 75.22           H  
ATOM    613 HD21 LEU A  42       2.341   0.849  -3.918  1.00 75.34           H  
ATOM    614 HD22 LEU A  42       2.028  -0.905  -3.737  1.00 63.52           H  
ATOM    615 HD23 LEU A  42       3.543  -0.218  -3.223  1.00 15.42           H  
ATOM    616  N   VAL A  43       0.652   3.950  -2.511  1.00 11.13           N  
ATOM    617  CA  VAL A  43      -0.635   4.640  -2.425  1.00 21.13           C  
ATOM    618  C   VAL A  43      -1.485   4.336  -3.674  1.00  4.25           C  
ATOM    619  O   VAL A  43      -0.968   4.164  -4.784  1.00 62.51           O  
ATOM    620  CB  VAL A  43      -0.388   6.159  -2.226  1.00 32.13           C  
ATOM    621  CG1 VAL A  43      -1.676   6.902  -1.838  1.00 53.45           C  
ATOM    622  CG2 VAL A  43       0.697   6.484  -1.182  1.00 22.54           C  
ATOM    623  H   VAL A  43       1.134   4.023  -3.399  1.00 53.20           H  
ATOM    624  HA  VAL A  43      -1.175   4.268  -1.554  1.00 23.54           H  
ATOM    625  HB  VAL A  43      -0.035   6.565  -3.168  1.00 12.14           H  
ATOM    626 HG11 VAL A  43      -2.094   6.489  -0.922  1.00 32.22           H  
ATOM    627 HG12 VAL A  43      -1.464   7.961  -1.682  1.00 53.14           H  
ATOM    628 HG13 VAL A  43      -2.413   6.830  -2.638  1.00 63.41           H  
ATOM    629 HG21 VAL A  43       0.723   7.555  -0.980  1.00 24.30           H  
ATOM    630 HG22 VAL A  43       0.504   5.953  -0.253  1.00 42.24           H  
ATOM    631 HG23 VAL A  43       1.683   6.204  -1.555  1.00 73.42           H  
ATOM    632  N   GLY A  44      -2.809   4.303  -3.517  1.00 25.13           N  
ATOM    633  CA  GLY A  44      -3.752   4.390  -4.630  1.00 74.24           C  
ATOM    634  C   GLY A  44      -5.152   3.917  -4.273  1.00 53.13           C  
ATOM    635  O   GLY A  44      -5.856   3.383  -5.134  1.00 73.43           O  
ATOM    636  H   GLY A  44      -3.186   4.387  -2.580  1.00 62.40           H  
ATOM    637  HA2 GLY A  44      -3.850   5.446  -4.861  1.00 52.20           H  
ATOM    638  HA3 GLY A  44      -3.395   3.859  -5.533  1.00 53.44           H  
ATOM    639  N   GLY A  45      -5.556   4.078  -3.011  1.00 43.11           N  
ATOM    640  CA  GLY A  45      -6.725   3.440  -2.469  1.00 13.43           C  
ATOM    641  C   GLY A  45      -6.718   1.939  -2.699  1.00 74.52           C  
ATOM    642  O   GLY A  45      -5.697   1.342  -3.054  1.00 13.35           O  
ATOM    643  H   GLY A  45      -5.149   4.768  -2.393  1.00 45.30           H  
ATOM    644  HA2 GLY A  45      -6.697   3.628  -1.405  1.00 73.41           H  
ATOM    645  HA3 GLY A  45      -7.626   3.877  -2.894  1.00 42.01           H  
ATOM    646  N   VAL A  46      -7.856   1.314  -2.431  1.00 73.24           N  
ATOM    647  CA  VAL A  46      -8.089  -0.108  -2.600  1.00 42.02           C  
ATOM    648  C   VAL A  46      -9.588  -0.346  -2.484  1.00  4.43           C  
ATOM    649  O   VAL A  46     -10.232   0.318  -1.671  1.00 44.02           O  
ATOM    650  CB  VAL A  46      -7.279  -0.867  -1.534  1.00  4.35           C  
ATOM    651  CG1 VAL A  46      -7.590  -0.438  -0.104  1.00 63.14           C  
ATOM    652  CG2 VAL A  46      -7.417  -2.379  -1.653  1.00 11.22           C  
ATOM    653  H   VAL A  46      -8.626   1.830  -2.027  1.00 75.10           H  
ATOM    654  HA  VAL A  46      -7.764  -0.387  -3.600  1.00 11.25           H  
ATOM    655  HB  VAL A  46      -6.230  -0.643  -1.682  1.00 13.15           H  
ATOM    656 HG11 VAL A  46      -7.552   0.642   0.011  1.00 12.12           H  
ATOM    657 HG12 VAL A  46      -8.584  -0.788   0.176  1.00 14.22           H  
ATOM    658 HG13 VAL A  46      -6.829  -0.867   0.543  1.00 54.32           H  
ATOM    659 HG21 VAL A  46      -8.434  -2.691  -1.412  1.00  3.43           H  
ATOM    660 HG22 VAL A  46      -7.172  -2.672  -2.673  1.00 21.53           H  
ATOM    661 HG23 VAL A  46      -6.724  -2.854  -0.960  1.00 75.30           H  
ATOM    662  N   ILE A  47     -10.139  -1.260  -3.282  1.00 52.14           N  
ATOM    663  CA  ILE A  47     -11.577  -1.442  -3.455  1.00 14.41           C  
ATOM    664  C   ILE A  47     -11.890  -2.869  -3.034  1.00 60.43           C  
ATOM    665  O   ILE A  47     -11.320  -3.810  -3.587  1.00 72.21           O  
ATOM    666  CB  ILE A  47     -11.969  -1.167  -4.923  1.00 71.54           C  
ATOM    667  CG1 ILE A  47     -11.612   0.272  -5.356  1.00 60.52           C  
ATOM    668  CG2 ILE A  47     -13.467  -1.410  -5.184  1.00 32.51           C  
ATOM    669  CD1 ILE A  47     -11.175   0.358  -6.817  1.00 12.23           C  
ATOM    670  H   ILE A  47      -9.547  -1.809  -3.900  1.00 41.22           H  
ATOM    671  HA  ILE A  47     -12.121  -0.747  -2.815  1.00 34.54           H  
ATOM    672  HB  ILE A  47     -11.407  -1.869  -5.536  1.00 15.13           H  
ATOM    673 HG13 ILE A  47     -10.784   0.651  -4.769  1.00 63.41           H  
ATOM    674 HG21 ILE A  47     -14.075  -0.774  -4.540  1.00 15.44           H  
ATOM    675 HG22 ILE A  47     -13.709  -1.185  -6.223  1.00 43.01           H  
ATOM    676 HG23 ILE A  47     -13.726  -2.454  -5.003  1.00 23.44           H  
ATOM    677 HD11 ILE A  47     -10.215  -0.146  -6.930  1.00 61.44           H  
ATOM    678 HD12 ILE A  47     -11.925  -0.105  -7.456  1.00 13.31           H  
ATOM    679 HD13 ILE A  47     -11.047   1.405  -7.090  1.00  3.31           H  
ATOM    680  N   PHE A  48     -12.749  -3.028  -2.033  1.00 51.42           N  
ATOM    681  CA  PHE A  48     -13.216  -4.327  -1.552  1.00 20.45           C  
ATOM    682  C   PHE A  48     -14.232  -4.965  -2.493  1.00 51.01           C  
ATOM    683  O   PHE A  48     -14.924  -4.276  -3.241  1.00 62.24           O  
ATOM    684  CB  PHE A  48     -13.854  -4.180  -0.163  1.00 35.21           C  
ATOM    685  CG  PHE A  48     -12.955  -4.519   1.004  1.00 21.42           C  
ATOM    686  CD1 PHE A  48     -11.564  -4.292   0.953  1.00 55.04           C  
ATOM    687  CD2 PHE A  48     -13.528  -5.090   2.155  1.00 73.00           C  
ATOM    688  CE1 PHE A  48     -10.753  -4.680   2.028  1.00 22.44           C  
ATOM    689  CE2 PHE A  48     -12.723  -5.416   3.255  1.00 54.23           C  
ATOM    690  CZ  PHE A  48     -11.332  -5.239   3.179  1.00 15.11           C  
ATOM    691  H   PHE A  48     -13.091  -2.180  -1.597  1.00 61.24           H  
ATOM    692  HA  PHE A  48     -12.365  -5.003  -1.479  1.00 44.04           H  
ATOM    693  HB3 PHE A  48     -14.723  -4.837  -0.098  1.00 41.04           H  
ATOM    694  HD1 PHE A  48     -11.102  -3.836   0.090  1.00 15.35           H  
ATOM    695  HD2 PHE A  48     -14.589  -5.288   2.200  1.00 53.43           H  
ATOM    696  HE1 PHE A  48      -9.684  -4.528   1.982  1.00 33.32           H  
ATOM    697  HE2 PHE A  48     -13.174  -5.814   4.153  1.00 15.53           H  
ATOM    698  HZ  PHE A  48     -10.707  -5.519   4.013  1.00 75.10           H  
ATOM    699  N   GLU A  49     -14.384  -6.279  -2.352  1.00 60.34           N  
ATOM    700  CA  GLU A  49     -15.387  -7.123  -2.997  1.00 55.33           C  
ATOM    701  C   GLU A  49     -16.812  -6.725  -2.598  1.00 41.12           C  
ATOM    702  O   GLU A  49     -17.722  -6.760  -3.428  1.00 13.14           O  
ATOM    703  CB  GLU A  49     -15.063  -8.581  -2.643  1.00 14.34           C  
ATOM    704  CG  GLU A  49     -14.416  -9.345  -3.804  1.00 23.41           C  
ATOM    705  CD  GLU A  49     -15.471 -10.199  -4.492  1.00 31.34           C  
ATOM    706  OE1 GLU A  49     -16.238  -9.648  -5.311  1.00  0.32           O  
ATOM    707  OE2 GLU A  49     -15.600 -11.387  -4.119  1.00 11.02           O  
ATOM    708  H   GLU A  49     -13.783  -6.756  -1.679  1.00 51.42           H  
ATOM    709  HA  GLU A  49     -15.323  -7.011  -4.071  1.00 51.14           H  
ATOM    710  HB3 GLU A  49     -15.964  -9.099  -2.310  1.00 35.33           H  
ATOM    711  HG3 GLU A  49     -13.626  -9.988  -3.413  1.00 33.53           H  
ATOM    712  N   ASP A  50     -16.994  -6.258  -1.362  1.00 13.11           N  
ATOM    713  CA  ASP A  50     -18.251  -5.696  -0.850  1.00 14.05           C  
ATOM    714  C   ASP A  50     -18.547  -4.305  -1.435  1.00 53.12           C  
ATOM    715  O   ASP A  50     -19.586  -3.716  -1.131  1.00 31.21           O  
ATOM    716  CB  ASP A  50     -18.192  -5.604   0.683  1.00 75.43           C  
ATOM    717  CG  ASP A  50     -18.551  -6.918   1.366  1.00 64.23           C  
ATOM    718  OD1 ASP A  50     -17.623  -7.713   1.633  1.00 35.34           O  
ATOM    719  OD2 ASP A  50     -19.730  -7.124   1.724  1.00 32.13           O  
ATOM    720  H   ASP A  50     -16.201  -6.330  -0.736  1.00 23.52           H  
ATOM    721  HA  ASP A  50     -19.075  -6.357  -1.112  1.00 34.41           H  
ATOM    722  HB3 ASP A  50     -18.887  -4.845   1.044  1.00 32.02           H  
ATOM    723  N   GLY A  51     -17.633  -3.750  -2.241  1.00 20.14           N  
ATOM    724  CA  GLY A  51     -17.621  -2.354  -2.650  1.00 62.54           C  
ATOM    725  C   GLY A  51     -17.377  -1.484  -1.429  1.00 11.03           C  
ATOM    726  O   GLY A  51     -18.304  -0.926  -0.841  1.00  3.44           O  
ATOM    727  H   GLY A  51     -16.815  -4.295  -2.483  1.00 63.51           H  
ATOM    728  HA2 GLY A  51     -16.821  -2.202  -3.374  1.00 60.14           H  
ATOM    729  HA3 GLY A  51     -18.563  -2.074  -3.110  1.00 23.23           H  
ATOM    730  N   ARG A  52     -16.123  -1.427  -0.982  1.00  1.31           N  
ATOM    731  CA  ARG A  52     -15.712  -0.563   0.119  1.00 40.20           C  
ATOM    732  C   ARG A  52     -14.348  -0.009  -0.282  1.00  3.43           C  
ATOM    733  O   ARG A  52     -13.364  -0.747  -0.248  1.00 23.21           O  
ATOM    734  CB  ARG A  52     -15.715  -1.277   1.491  1.00 73.32           C  
ATOM    735  CG  ARG A  52     -16.864  -2.266   1.735  1.00  2.25           C  
ATOM    736  CD  ARG A  52     -16.665  -3.117   3.003  1.00 54.14           C  
ATOM    737  NE  ARG A  52     -16.983  -2.383   4.233  1.00 52.12           N  
ATOM    738  CZ  ARG A  52     -17.282  -2.923   5.421  1.00 52.52           C  
ATOM    739  NH1 ARG A  52     -17.111  -4.214   5.686  1.00 32.13           N  
ATOM    740  NH2 ARG A  52     -17.789  -2.140   6.361  1.00 52.54           N  
ATOM    741  H   ARG A  52     -15.405  -1.920  -1.492  1.00  0.01           H  
ATOM    742  HA  ARG A  52     -16.435   0.247   0.190  1.00 14.15           H  
ATOM    743  HB3 ARG A  52     -15.809  -0.503   2.247  1.00 24.11           H  
ATOM    744  HG3 ARG A  52     -16.912  -2.941   0.889  1.00 72.04           H  
ATOM    745  HD3 ARG A  52     -15.637  -3.472   3.053  1.00 63.00           H  
ATOM    746  HE  ARG A  52     -17.083  -1.376   4.149  1.00 10.12           H  
ATOM    747 HH11 ARG A  52     -16.832  -4.899   4.993  1.00 35.44           H  
ATOM    748 HH12 ARG A  52     -17.374  -4.604   6.578  1.00 25.35           H  
ATOM    749 HH21 ARG A  52     -17.908  -1.152   6.139  1.00 74.12           H  
ATOM    750 HH22 ARG A  52     -18.229  -2.544   7.183  1.00 42.24           H  
ATOM    751  N   HIS A  53     -14.297   1.213  -0.805  1.00 35.14           N  
ATOM    752  CA  HIS A  53     -13.068   1.847  -1.275  1.00  1.22           C  
ATOM    753  C   HIS A  53     -12.505   2.757  -0.183  1.00 65.40           C  
ATOM    754  O   HIS A  53     -13.223   3.633   0.309  1.00 62.13           O  
ATOM    755  CB  HIS A  53     -13.337   2.612  -2.576  1.00 74.41           C  
ATOM    756  CG  HIS A  53     -12.142   3.121  -3.359  1.00 64.12           C  
ATOM    757  ND1 HIS A  53     -12.249   3.722  -4.588  1.00 22.43           N  
ATOM    758  CD2 HIS A  53     -10.802   3.065  -3.064  1.00 24.24           C  
ATOM    759  CE1 HIS A  53     -11.018   4.022  -5.023  1.00 74.41           C  
ATOM    760  NE2 HIS A  53     -10.092   3.656  -4.116  1.00 20.31           N  
ATOM    761  H   HIS A  53     -15.167   1.731  -0.879  1.00  4.25           H  
ATOM    762  HA  HIS A  53     -12.361   1.061  -1.499  1.00 52.42           H  
ATOM    763  HB3 HIS A  53     -13.990   3.459  -2.358  1.00 54.02           H  
ATOM    764  HD1 HIS A  53     -13.117   3.880  -5.092  1.00 53.03           H  
ATOM    765  HD2 HIS A  53     -10.337   2.631  -2.197  1.00 31.44           H  
ATOM    766  HE1 HIS A  53     -10.820   4.526  -5.961  1.00 11.33           H  
ATOM    767  N   TYR A  54     -11.226   2.566   0.163  1.00 51.13           N  
ATOM    768  CA  TYR A  54     -10.498   3.307   1.193  1.00 54.00           C  
ATOM    769  C   TYR A  54      -9.168   3.817   0.643  1.00 12.25           C  
ATOM    770  O   TYR A  54      -8.521   3.105  -0.119  1.00 42.41           O  
ATOM    771  CB  TYR A  54     -10.306   2.375   2.403  1.00 64.10           C  
ATOM    772  CG  TYR A  54     -11.632   2.107   3.072  1.00 74.24           C  
ATOM    773  CD1 TYR A  54     -12.337   3.195   3.609  1.00 65.02           C  
ATOM    774  CD2 TYR A  54     -12.245   0.844   2.994  1.00 54.13           C  
ATOM    775  CE1 TYR A  54     -13.701   3.074   3.900  1.00 13.33           C  
ATOM    776  CE2 TYR A  54     -13.594   0.704   3.363  1.00  1.41           C  
ATOM    777  CZ  TYR A  54     -14.354   1.847   3.707  1.00  1.11           C  
ATOM    778  OH  TYR A  54     -15.712   1.819   3.770  1.00 25.21           O  
ATOM    779  H   TYR A  54     -10.721   1.818  -0.302  1.00 52.21           H  
ATOM    780  HA  TYR A  54     -11.093   4.172   1.492  1.00 23.31           H  
ATOM    781  HB3 TYR A  54      -9.639   2.833   3.125  1.00 72.02           H  
ATOM    782  HD1 TYR A  54     -11.863   4.161   3.692  1.00 51.22           H  
ATOM    783  HD2 TYR A  54     -11.715  -0.010   2.593  1.00 12.24           H  
ATOM    784  HE1 TYR A  54     -14.274   3.938   4.206  1.00 30.41           H  
ATOM    785  HE2 TYR A  54     -14.041  -0.272   3.311  1.00 12.45           H  
ATOM    786  HH  TYR A  54     -16.031   2.673   3.400  1.00  4.35           H  
ATOM    787  N   THR A  55      -8.738   5.020   1.037  1.00 12.31           N  
ATOM    788  CA  THR A  55      -7.579   5.764   0.494  1.00 42.44           C  
ATOM    789  C   THR A  55      -6.287   5.337   1.192  1.00 54.22           C  
ATOM    790  O   THR A  55      -5.567   6.146   1.784  1.00 54.11           O  
ATOM    791  CB  THR A  55      -7.800   7.289   0.620  1.00 32.15           C  
ATOM    792  OG1 THR A  55      -8.200   7.622   1.938  1.00  5.23           O  
ATOM    793  CG2 THR A  55      -8.881   7.790  -0.331  1.00 41.42           C  
ATOM    794  H   THR A  55      -9.293   5.500   1.754  1.00 65.53           H  
ATOM    795  HA  THR A  55      -7.430   5.531  -0.571  1.00 63.33           H  
ATOM    796  HB  THR A  55      -6.874   7.808   0.382  1.00 72.31           H  
ATOM    797  HG1 THR A  55      -7.915   8.539   2.137  1.00 21.31           H  
ATOM    798 HG21 THR A  55      -9.823   7.291  -0.122  1.00  3.23           H  
ATOM    799 HG22 THR A  55      -8.581   7.593  -1.362  1.00 34.34           H  
ATOM    800 HG23 THR A  55      -9.009   8.866  -0.207  1.00 71.20           H  
ATOM    801  N   PHE A  56      -6.011   4.037   1.117  1.00 41.04           N  
ATOM    802  CA  PHE A  56      -4.792   3.423   1.601  1.00  2.05           C  
ATOM    803  C   PHE A  56      -3.571   4.198   1.116  1.00 64.53           C  
ATOM    804  O   PHE A  56      -3.265   4.252  -0.082  1.00 43.13           O  
ATOM    805  CB  PHE A  56      -4.762   1.939   1.204  1.00 11.41           C  
ATOM    806  CG  PHE A  56      -4.926   0.984   2.371  1.00 61.31           C  
ATOM    807  CD1 PHE A  56      -6.063   1.032   3.199  1.00 71.22           C  
ATOM    808  CD2 PHE A  56      -3.922   0.038   2.634  1.00 72.54           C  
ATOM    809  CE1 PHE A  56      -6.186   0.132   4.273  1.00 31.22           C  
ATOM    810  CE2 PHE A  56      -4.062  -0.890   3.682  1.00  4.24           C  
ATOM    811  CZ  PHE A  56      -5.197  -0.838   4.509  1.00 64.03           C  
ATOM    812  H   PHE A  56      -6.677   3.454   0.628  1.00 11.35           H  
ATOM    813  HA  PHE A  56      -4.786   3.500   2.689  1.00 44.42           H  
ATOM    814  HB3 PHE A  56      -3.815   1.727   0.708  1.00 73.20           H  
ATOM    815  HD1 PHE A  56      -6.844   1.757   3.020  1.00 31.24           H  
ATOM    816  HD2 PHE A  56      -3.030   0.055   2.032  1.00 11.24           H  
ATOM    817  HE1 PHE A  56      -7.064   0.159   4.904  1.00 71.43           H  
ATOM    818  HE2 PHE A  56      -3.288  -1.619   3.875  1.00 14.23           H  
ATOM    819  HZ  PHE A  56      -5.316  -1.541   5.322  1.00 21.12           H  
ATOM    820  N   VAL A  57      -2.902   4.801   2.091  1.00 31.21           N  
ATOM    821  CA  VAL A  57      -1.601   5.417   2.012  1.00 70.50           C  
ATOM    822  C   VAL A  57      -0.767   4.671   3.037  1.00 34.33           C  
ATOM    823  O   VAL A  57      -1.175   4.532   4.189  1.00 12.33           O  
ATOM    824  CB  VAL A  57      -1.705   6.935   2.264  1.00 53.14           C  
ATOM    825  CG1 VAL A  57      -2.467   7.327   3.536  1.00  1.03           C  
ATOM    826  CG2 VAL A  57      -0.326   7.610   2.322  1.00 45.34           C  
ATOM    827  H   VAL A  57      -3.277   4.755   3.034  1.00 63.14           H  
ATOM    828  HA  VAL A  57      -1.191   5.250   1.017  1.00  2.31           H  
ATOM    829  HB  VAL A  57      -2.267   7.342   1.424  1.00 63.12           H  
ATOM    830 HG11 VAL A  57      -2.553   8.411   3.584  1.00 13.21           H  
ATOM    831 HG12 VAL A  57      -3.463   6.893   3.529  1.00 11.22           H  
ATOM    832 HG13 VAL A  57      -1.930   6.989   4.424  1.00 12.40           H  
ATOM    833 HG21 VAL A  57       0.237   7.250   3.185  1.00 12.13           H  
ATOM    834 HG22 VAL A  57       0.241   7.412   1.417  1.00 72.51           H  
ATOM    835 HG23 VAL A  57      -0.445   8.687   2.421  1.00 63.15           H  
ATOM    836  N   TYR A  58       0.362   4.130   2.597  1.00 11.43           N  
ATOM    837  CA  TYR A  58       1.408   3.655   3.480  1.00  2.31           C  
ATOM    838  C   TYR A  58       2.566   4.623   3.325  1.00 61.50           C  
ATOM    839  O   TYR A  58       2.905   4.998   2.198  1.00 72.51           O  
ATOM    840  CB  TYR A  58       1.809   2.235   3.102  1.00 74.40           C  
ATOM    841  CG  TYR A  58       2.800   1.610   4.059  1.00 14.03           C  
ATOM    842  CD1 TYR A  58       2.394   1.248   5.357  1.00 52.04           C  
ATOM    843  CD2 TYR A  58       4.123   1.375   3.652  1.00 32.45           C  
ATOM    844  CE1 TYR A  58       3.277   0.586   6.225  1.00  5.22           C  
ATOM    845  CE2 TYR A  58       4.989   0.651   4.486  1.00 41.22           C  
ATOM    846  CZ  TYR A  58       4.572   0.238   5.767  1.00 31.41           C  
ATOM    847  OH  TYR A  58       5.443  -0.503   6.507  1.00 74.33           O  
ATOM    848  H   TYR A  58       0.627   4.258   1.628  1.00 53.10           H  
ATOM    849  HA  TYR A  58       1.062   3.663   4.513  1.00 25.24           H  
ATOM    850  HB3 TYR A  58       2.222   2.235   2.095  1.00 71.40           H  
ATOM    851  HD1 TYR A  58       1.401   1.489   5.702  1.00 11.04           H  
ATOM    852  HD2 TYR A  58       4.471   1.712   2.684  1.00 11.05           H  
ATOM    853  HE1 TYR A  58       2.926   0.356   7.221  1.00 12.43           H  
ATOM    854  HE2 TYR A  58       5.984   0.403   4.156  1.00 22.34           H  
ATOM    855  HH  TYR A  58       5.265  -0.581   7.458  1.00 50.30           H  
ATOM    856  N   GLU A  59       3.133   5.069   4.436  1.00  4.23           N  
ATOM    857  CA  GLU A  59       4.100   6.151   4.480  1.00 50.02           C  
ATOM    858  C   GLU A  59       5.191   5.765   5.471  1.00 73.55           C  
ATOM    859  O   GLU A  59       5.068   6.004   6.671  1.00 44.32           O  
ATOM    860  CB  GLU A  59       3.382   7.479   4.782  1.00  1.02           C  
ATOM    861  CG  GLU A  59       2.647   7.565   6.128  1.00 65.22           C  
ATOM    862  CD  GLU A  59       1.568   8.645   6.074  1.00 34.10           C  
ATOM    863  OE1 GLU A  59       1.956   9.835   5.980  1.00 72.45           O  
ATOM    864  OE2 GLU A  59       0.355   8.343   6.036  1.00  4.40           O  
ATOM    865  H   GLU A  59       2.777   4.738   5.334  1.00 50.00           H  
ATOM    866  HA  GLU A  59       4.565   6.263   3.499  1.00 62.43           H  
ATOM    867  HB3 GLU A  59       2.643   7.635   3.999  1.00 73.23           H  
ATOM    868  HG3 GLU A  59       3.360   7.847   6.900  1.00 11.04           H  
ATOM    869  N   ASN A  60       6.243   5.113   4.968  1.00  1.34           N  
ATOM    870  CA  ASN A  60       7.405   4.575   5.684  1.00 51.12           C  
ATOM    871  C   ASN A  60       7.089   3.399   6.601  1.00 22.11           C  
ATOM    872  O   ASN A  60       7.865   2.446   6.669  1.00 44.40           O  
ATOM    873  CB  ASN A  60       8.111   5.636   6.538  1.00 74.31           C  
ATOM    874  CG  ASN A  60       9.533   5.177   6.806  1.00 54.44           C  
ATOM    875  OD1 ASN A  60      10.373   5.216   5.916  1.00  5.34           O  
ATOM    876  ND2 ASN A  60       9.830   4.714   8.005  1.00 24.51           N  
ATOM    877  H   ASN A  60       6.228   4.919   3.978  1.00  4.32           H  
ATOM    878  HA  ASN A  60       8.107   4.230   4.926  1.00  5.23           H  
ATOM    879  HB3 ASN A  60       7.572   5.745   7.488  1.00 71.24           H  
ATOM    880 HD21 ASN A  60       9.115   4.631   8.709  1.00 63.52           H  
ATOM    881 HD22 ASN A  60      10.751   4.342   8.174  1.00  5.42           H  
ATOM    882  N   GLU A  61       6.003   3.523   7.360  1.00 21.41           N  
ATOM    883  CA  GLU A  61       5.507   2.548   8.306  1.00 12.55           C  
ATOM    884  C   GLU A  61       4.096   2.880   8.798  1.00 65.12           C  
ATOM    885  O   GLU A  61       3.405   1.978   9.273  1.00 11.55           O  
ATOM    886  CB  GLU A  61       6.454   2.346   9.487  1.00 50.20           C  
ATOM    887  CG  GLU A  61       6.920   3.592  10.220  1.00 10.33           C  
ATOM    888  CD  GLU A  61       7.633   3.203  11.521  1.00 33.41           C  
ATOM    889  OE1 GLU A  61       8.413   2.219  11.526  1.00 32.01           O  
ATOM    890  OE2 GLU A  61       7.399   3.859  12.561  1.00 30.31           O  
ATOM    891  H   GLU A  61       5.421   4.342   7.202  1.00 62.13           H  
ATOM    892  HA  GLU A  61       5.475   1.600   7.805  1.00 71.21           H  
ATOM    893  HB3 GLU A  61       7.323   1.777   9.157  1.00  4.31           H  
ATOM    894  HG3 GLU A  61       6.051   4.206  10.449  1.00 73.10           H  
ATOM    895  N   ASP A  62       3.650   4.136   8.699  1.00 74.33           N  
ATOM    896  CA  ASP A  62       2.292   4.512   9.084  1.00  1.53           C  
ATOM    897  C   ASP A  62       1.339   4.106   7.959  1.00 71.14           C  
ATOM    898  O   ASP A  62       1.730   4.054   6.789  1.00  3.34           O  
ATOM    899  CB  ASP A  62       2.202   6.016   9.402  1.00  5.31           C  
ATOM    900  CG  ASP A  62       2.690   6.343  10.815  1.00 51.41           C  
ATOM    901  OD1 ASP A  62       3.910   6.223  11.081  1.00  5.34           O  
ATOM    902  OD2 ASP A  62       1.870   6.692  11.694  1.00 72.12           O  
ATOM    903  H   ASP A  62       4.207   4.860   8.266  1.00 71.31           H  
ATOM    904  HA  ASP A  62       2.011   3.968   9.983  1.00 24.44           H  
ATOM    905  HB3 ASP A  62       1.164   6.339   9.311  1.00 53.24           H  
ATOM    906  N   LEU A  63       0.089   3.804   8.315  1.00 34.12           N  
ATOM    907  CA  LEU A  63      -1.002   3.422   7.419  1.00 24.25           C  
ATOM    908  C   LEU A  63      -2.268   4.193   7.802  1.00  4.53           C  
ATOM    909  O   LEU A  63      -2.663   4.153   8.969  1.00 70.04           O  
ATOM    910  CB  LEU A  63      -1.230   1.906   7.547  1.00 23.21           C  
ATOM    911  CG  LEU A  63      -2.513   1.389   6.873  1.00 34.01           C  
ATOM    912  CD1 LEU A  63      -2.551   1.691   5.373  1.00 21.01           C  
ATOM    913  CD2 LEU A  63      -2.613  -0.124   7.088  1.00 33.35           C  
ATOM    914  H   LEU A  63      -0.122   3.784   9.300  1.00 42.41           H  
ATOM    915  HA  LEU A  63      -0.725   3.659   6.394  1.00 31.12           H  
ATOM    916  HB3 LEU A  63      -1.300   1.667   8.607  1.00 34.24           H  
ATOM    917  HG  LEU A  63      -3.384   1.847   7.343  1.00 71.40           H  
ATOM    918 HD11 LEU A  63      -3.490   1.333   4.965  1.00 25.52           H  
ATOM    919 HD12 LEU A  63      -1.706   1.231   4.858  1.00 32.31           H  
ATOM    920 HD13 LEU A  63      -2.534   2.761   5.203  1.00 43.24           H  
ATOM    921 HD21 LEU A  63      -1.808  -0.624   6.551  1.00 25.45           H  
ATOM    922 HD22 LEU A  63      -3.574  -0.481   6.722  1.00 73.02           H  
ATOM    923 HD23 LEU A  63      -2.553  -0.339   8.156  1.00 44.40           H  
ATOM    924  N   VAL A  64      -2.927   4.858   6.844  1.00 22.11           N  
ATOM    925  CA  VAL A  64      -4.133   5.662   7.084  1.00 50.44           C  
ATOM    926  C   VAL A  64      -5.138   5.470   5.929  1.00 54.20           C  
ATOM    927  O   VAL A  64      -4.744   5.090   4.822  1.00 71.23           O  
ATOM    928  CB  VAL A  64      -3.723   7.149   7.255  1.00 13.25           C  
ATOM    929  CG1 VAL A  64      -4.867   8.017   7.806  1.00 70.34           C  
ATOM    930  CG2 VAL A  64      -2.492   7.337   8.169  1.00 12.20           C  
ATOM    931  H   VAL A  64      -2.570   4.847   5.895  1.00 52.52           H  
ATOM    932  HA  VAL A  64      -4.603   5.318   8.007  1.00  1.55           H  
ATOM    933  HB  VAL A  64      -3.468   7.538   6.273  1.00 24.20           H  
ATOM    934 HG11 VAL A  64      -5.257   7.588   8.725  1.00 65.40           H  
ATOM    935 HG12 VAL A  64      -4.514   9.029   8.004  1.00 72.02           H  
ATOM    936 HG13 VAL A  64      -5.675   8.097   7.079  1.00 10.25           H  
ATOM    937 HG21 VAL A  64      -1.589   7.020   7.643  1.00 41.25           H  
ATOM    938 HG22 VAL A  64      -2.360   8.384   8.439  1.00  5.34           H  
ATOM    939 HG23 VAL A  64      -2.592   6.735   9.068  1.00 22.24           H  
ATOM    940  N   TYR A  65      -6.424   5.757   6.178  1.00 14.15           N  
ATOM    941  CA  TYR A  65      -7.543   5.843   5.234  1.00  4.45           C  
ATOM    942  C   TYR A  65      -8.759   6.463   5.957  1.00 64.11           C  
ATOM    943  O   TYR A  65      -8.670   6.752   7.151  1.00 12.14           O  
ATOM    944  CB  TYR A  65      -7.902   4.446   4.719  1.00 62.02           C  
ATOM    945  CG  TYR A  65      -8.218   3.450   5.820  1.00 62.41           C  
ATOM    946  CD1 TYR A  65      -9.472   3.466   6.466  1.00 54.44           C  
ATOM    947  CD2 TYR A  65      -7.219   2.554   6.245  1.00 43.30           C  
ATOM    948  CE1 TYR A  65      -9.728   2.570   7.524  1.00 42.13           C  
ATOM    949  CE2 TYR A  65      -7.473   1.650   7.289  1.00 54.23           C  
ATOM    950  CZ  TYR A  65      -8.728   1.653   7.933  1.00 14.33           C  
ATOM    951  OH  TYR A  65      -8.943   0.779   8.954  1.00 73.00           O  
ATOM    952  H   TYR A  65      -6.704   6.033   7.113  1.00 10.35           H  
ATOM    953  HA  TYR A  65      -7.260   6.479   4.394  1.00 22.15           H  
ATOM    954  HB3 TYR A  65      -7.080   4.065   4.112  1.00 42.13           H  
ATOM    955  HD1 TYR A  65     -10.222   4.202   6.180  1.00 14.21           H  
ATOM    956  HD2 TYR A  65      -6.241   2.571   5.784  1.00 61.14           H  
ATOM    957  HE1 TYR A  65     -10.682   2.595   8.029  1.00 73.04           H  
ATOM    958  HE2 TYR A  65      -6.703   0.969   7.621  1.00 44.33           H  
ATOM    959  HH  TYR A  65      -9.591   1.100   9.605  1.00 62.43           H  
ATOM    960  N   GLU A  66      -9.900   6.623   5.266  1.00 10.41           N  
ATOM    961  CA  GLU A  66     -11.165   7.136   5.803  1.00 30.31           C  
ATOM    962  C   GLU A  66     -12.387   6.518   5.102  1.00 32.41           C  
ATOM    963  O   GLU A  66     -12.953   5.551   5.608  1.00  2.34           O  
ATOM    964  CB  GLU A  66     -11.150   8.670   5.727  1.00 30.11           C  
ATOM    965  CG  GLU A  66     -10.704   9.382   7.010  1.00 70.34           C  
ATOM    966  CD  GLU A  66     -11.795   9.390   8.080  1.00 70.03           C  
ATOM    967  OE1 GLU A  66     -11.883   8.435   8.890  1.00 13.12           O  
ATOM    968  OE2 GLU A  66     -12.521  10.403   8.192  1.00 45.33           O  
ATOM    969  H   GLU A  66      -9.942   6.372   4.284  1.00 11.54           H  
ATOM    970  HA  GLU A  66     -11.241   6.818   6.825  1.00 12.15           H  
ATOM    971  HB3 GLU A  66     -12.136   9.055   5.468  1.00 61.14           H  
ATOM    972  HG3 GLU A  66     -10.468  10.414   6.758  1.00 70.03           H  
ATOM    973  N   GLU A  67     -12.807   7.072   3.966  1.00 74.32           N  
ATOM    974  CA  GLU A  67     -13.666   6.535   2.911  1.00 44.44           C  
ATOM    975  C   GLU A  67     -13.201   7.271   1.635  1.00 34.44           C  
ATOM    976  O   GLU A  67     -12.670   8.385   1.737  1.00 45.32           O  
ATOM    977  CB  GLU A  67     -15.125   6.815   3.310  1.00 11.44           C  
ATOM    978  CG  GLU A  67     -16.203   6.537   2.244  1.00 10.43           C  
ATOM    979  CD  GLU A  67     -16.936   5.197   2.411  1.00 25.05           C  
ATOM    980  OE1 GLU A  67     -16.301   4.116   2.411  1.00 23.32           O  
ATOM    981  OE2 GLU A  67     -18.189   5.195   2.461  1.00 21.43           O  
ATOM    982  H   GLU A  67     -12.363   7.930   3.667  1.00  1.35           H  
ATOM    983  HA  GLU A  67     -13.489   5.469   2.783  1.00  1.13           H  
ATOM    984  HB3 GLU A  67     -15.169   7.867   3.599  1.00 25.01           H  
ATOM    985  HG3 GLU A  67     -15.778   6.580   1.244  1.00 53.40           H  
ATOM    986  N   GLU A  68     -13.222   6.633   0.462  1.00 12.32           N  
ATOM    987  CA  GLU A  68     -12.752   7.256  -0.776  1.00 24.53           C  
ATOM    988  C   GLU A  68     -13.888   8.073  -1.380  1.00 62.34           C  
ATOM    989  O   GLU A  68     -14.895   7.512  -1.817  1.00 34.23           O  
ATOM    990  CB  GLU A  68     -12.181   6.218  -1.759  1.00 41.22           C  
ATOM    991  CG  GLU A  68     -11.135   6.860  -2.695  1.00 42.24           C  
ATOM    992  CD  GLU A  68     -11.485   6.941  -4.186  1.00  2.25           C  
ATOM    993  OE1 GLU A  68     -12.679   7.051  -4.537  1.00 21.43           O  
ATOM    994  OE2 GLU A  68     -10.527   6.923  -5.002  1.00 65.13           O  
ATOM    995  H   GLU A  68     -13.612   5.701   0.393  1.00 50.41           H  
ATOM    996  HA  GLU A  68     -11.944   7.937  -0.512  1.00 14.21           H  
ATOM    997  HB3 GLU A  68     -12.977   5.727  -2.318  1.00 31.15           H  
ATOM    998  HG3 GLU A  68     -10.229   6.267  -2.589  1.00 44.33           H  
ATOM    999  N   VAL A  69     -13.755   9.399  -1.348  1.00  5.02           N  
ATOM   1000  CA  VAL A  69     -14.795  10.325  -1.768  1.00  2.23           C  
ATOM   1001  C   VAL A  69     -14.211  11.286  -2.807  1.00 14.41           C  
ATOM   1002  O   VAL A  69     -13.905  12.448  -2.528  1.00  3.03           O  
ATOM   1003  CB  VAL A  69     -15.499  10.953  -0.542  1.00 51.41           C  
ATOM   1004  CG1 VAL A  69     -16.270   9.864   0.224  1.00 32.42           C  
ATOM   1005  CG2 VAL A  69     -14.575  11.648   0.471  1.00 64.24           C  
ATOM   1006  H   VAL A  69     -12.920   9.819  -0.960  1.00 51.33           H  
ATOM   1007  HA  VAL A  69     -15.565   9.766  -2.293  1.00 23.43           H  
ATOM   1008  HB  VAL A  69     -16.220  11.683  -0.905  1.00 13.43           H  
ATOM   1009 HG11 VAL A  69     -15.584   9.152   0.683  1.00 41.24           H  
ATOM   1010 HG12 VAL A  69     -16.874  10.317   1.009  1.00 25.35           H  
ATOM   1011 HG13 VAL A  69     -16.926   9.327  -0.460  1.00 24.44           H  
ATOM   1012 HG21 VAL A  69     -13.923  10.924   0.958  1.00 72.42           H  
ATOM   1013 HG22 VAL A  69     -13.968  12.406  -0.021  1.00 41.15           H  
ATOM   1014 HG23 VAL A  69     -15.188  12.142   1.223  1.00 54.31           H  
ATOM   1015  N   LEU A  70     -13.985  10.761  -4.017  1.00  1.33           N  
ATOM   1016  CA  LEU A  70     -13.583  11.554  -5.175  1.00 31.13           C  
ATOM   1017  C   LEU A  70     -14.812  11.986  -5.935  1.00 42.05           C  
ATOM   1018  O   LEU A  70     -15.728  11.149  -6.106  1.00 10.12           O  
ATOM   1019  CB  LEU A  70     -12.638  10.788  -6.108  1.00  4.33           C  
ATOM   1020  CG  LEU A  70     -11.339  10.304  -5.447  1.00 61.51           C  
ATOM   1021  CD1 LEU A  70     -10.419   9.760  -6.541  1.00 74.35           C  
ATOM   1022  CD2 LEU A  70     -10.606  11.387  -4.647  1.00 33.42           C  
ATOM   1023  H   LEU A  70     -14.245   9.798  -4.178  1.00 25.23           H  
ATOM   1024  HA  LEU A  70     -13.073  12.446  -4.831  1.00 42.12           H  
ATOM   1025  HB3 LEU A  70     -12.393  11.451  -6.940  1.00 13.11           H  
ATOM   1026  HG  LEU A  70     -11.578   9.501  -4.757  1.00 51.10           H  
ATOM   1027 HD11 LEU A  70     -10.145  10.547  -7.243  1.00  3.22           H  
ATOM   1028 HD12 LEU A  70     -10.940   8.969  -7.084  1.00 31.22           H  
ATOM   1029 HD13 LEU A  70      -9.536   9.318  -6.084  1.00 71.14           H  
ATOM   1030 HD21 LEU A  70     -10.503  12.289  -5.245  1.00 10.44           H  
ATOM   1031 HD22 LEU A  70      -9.633  11.016  -4.327  1.00 12.41           H  
ATOM   1032 HD23 LEU A  70     -11.186  11.622  -3.753  1.00 63.35           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      34.246  -3.868   0.806  1.00 72.13           N  
ATOM      2  CA  GLY A   1      33.565  -3.104  -0.237  1.00 32.11           C  
ATOM      3  C   GLY A   1      32.212  -2.689   0.301  1.00 10.51           C  
ATOM      4  O   GLY A   1      31.632  -3.365   1.156  1.00 32.32           O  
ATOM      5  H1  GLY A   1      34.326  -3.402   1.687  1.00 63.02           H  
ATOM      6  HA2 GLY A   1      34.156  -2.214  -0.459  1.00 72.33           H  
ATOM      7  HA3 GLY A   1      33.439  -3.703  -1.137  1.00  2.10           H  
ATOM      8  N   ASP A   2      31.747  -1.536  -0.152  1.00 53.34           N  
ATOM      9  CA  ASP A   2      31.136  -0.582   0.772  1.00 44.24           C  
ATOM     10  C   ASP A   2      29.839  -0.054   0.159  1.00 33.23           C  
ATOM     11  O   ASP A   2      29.218   0.884   0.657  1.00 51.45           O  
ATOM     12  CB  ASP A   2      32.188   0.501   1.101  1.00 11.53           C  
ATOM     13  CG  ASP A   2      33.561  -0.154   1.337  1.00 23.30           C  
ATOM     14  OD1 ASP A   2      33.711  -0.938   2.303  1.00 54.42           O  
ATOM     15  OD2 ASP A   2      34.347  -0.168   0.364  1.00 50.41           O  
ATOM     16  H   ASP A   2      32.296  -1.059  -0.857  1.00 23.31           H  
ATOM     17  HA  ASP A   2      30.890  -1.084   1.709  1.00 52.14           H  
ATOM     18  HB3 ASP A   2      31.880   1.059   1.987  1.00 22.30           H  
ATOM     19  N   ASP A   3      29.406  -0.697  -0.929  1.00 10.54           N  
ATOM     20  CA  ASP A   3      28.261  -0.369  -1.752  1.00 21.44           C  
ATOM     21  C   ASP A   3      27.327  -1.572  -1.717  1.00 24.10           C  
ATOM     22  O   ASP A   3      27.533  -2.550  -2.447  1.00 71.24           O  
ATOM     23  CB  ASP A   3      28.694  -0.007  -3.176  1.00 25.33           C  
ATOM     24  CG  ASP A   3      27.452   0.368  -3.976  1.00 52.42           C  
ATOM     25  OD1 ASP A   3      26.706   1.243  -3.490  1.00 22.12           O  
ATOM     26  OD2 ASP A   3      27.179  -0.248  -5.034  1.00 64.25           O  
ATOM     27  H   ASP A   3      29.909  -1.533  -1.187  1.00 30.04           H  
ATOM     28  HA  ASP A   3      27.751   0.497  -1.339  1.00 21.04           H  
ATOM     29  HB3 ASP A   3      29.208  -0.852  -3.638  1.00 23.12           H  
ATOM     30  N   ARG A   4      26.400  -1.563  -0.755  1.00 62.41           N  
ATOM     31  CA  ARG A   4      25.503  -2.682  -0.475  1.00 32.31           C  
ATOM     32  C   ARG A   4      24.245  -2.181   0.248  1.00 50.54           C  
ATOM     33  O   ARG A   4      23.977  -2.588   1.380  1.00 32.24           O  
ATOM     34  CB  ARG A   4      26.296  -3.752   0.318  1.00 52.35           C  
ATOM     35  CG  ARG A   4      25.642  -5.142   0.270  1.00 11.44           C  
ATOM     36  CD  ARG A   4      26.679  -6.276   0.251  1.00 53.51           C  
ATOM     37  NE  ARG A   4      27.421  -6.406   1.517  1.00 54.51           N  
ATOM     38  CZ  ARG A   4      28.140  -7.476   1.882  1.00 12.42           C  
ATOM     39  NH1 ARG A   4      28.310  -8.515   1.069  1.00 12.10           N  
ATOM     40  NH2 ARG A   4      28.714  -7.524   3.079  1.00 71.04           N  
ATOM     41  H   ARG A   4      26.337  -0.735  -0.174  1.00 42.33           H  
ATOM     42  HA  ARG A   4      25.197  -3.111  -1.433  1.00 30.44           H  
ATOM     43  HB3 ARG A   4      26.430  -3.443   1.355  1.00 24.01           H  
ATOM     44  HG3 ARG A   4      25.063  -5.225  -0.648  1.00 71.44           H  
ATOM     45  HD3 ARG A   4      27.387  -6.105  -0.560  1.00 21.31           H  
ATOM     46  HE  ARG A   4      27.304  -5.654   2.183  1.00 34.24           H  
ATOM     47 HH11 ARG A   4      27.917  -8.562   0.125  1.00 24.10           H  
ATOM     48 HH12 ARG A   4      28.809  -9.332   1.409  1.00 72.32           H  
ATOM     49 HH21 ARG A   4      28.600  -6.779   3.770  1.00 31.40           H  
ATOM     50 HH22 ARG A   4      29.208  -8.363   3.356  1.00 24.12           H  
ATOM     51  N   LYS A   5      23.469  -1.279  -0.364  1.00 62.01           N  
ATOM     52  CA  LYS A   5      22.293  -0.647   0.207  1.00 31.13           C  
ATOM     53  C   LYS A   5      21.177  -0.525  -0.827  1.00 52.22           C  
ATOM     54  O   LYS A   5      21.426  -0.012  -1.921  1.00 14.53           O  
ATOM     55  CB  LYS A   5      22.681   0.744   0.753  1.00 12.11           C  
ATOM     56  CG  LYS A   5      22.057   1.060   2.119  1.00 41.43           C  
ATOM     57  CD  LYS A   5      22.679   0.217   3.242  1.00  4.42           C  
ATOM     58  CE  LYS A   5      22.028   0.557   4.585  1.00 45.54           C  
ATOM     59  NZ  LYS A   5      22.427  -0.399   5.636  1.00 43.21           N  
ATOM     60  H   LYS A   5      23.683  -0.945  -1.287  1.00 61.22           H  
ATOM     61  HA  LYS A   5      21.963  -1.302   0.989  1.00 34.02           H  
ATOM     62  HB3 LYS A   5      22.357   1.499   0.032  1.00 31.21           H  
ATOM     63  HG3 LYS A   5      20.983   0.894   2.076  1.00 42.15           H  
ATOM     64  HD3 LYS A   5      23.753   0.413   3.295  1.00 53.52           H  
ATOM     65  HE3 LYS A   5      20.943   0.523   4.468  1.00 32.03           H  
ATOM     66  HZ1 LYS A   5      22.049  -0.130   6.539  1.00 42.52           H  
ATOM     67  HZ2 LYS A   5      23.438  -0.422   5.732  1.00 12.11           H  
ATOM     68  HZ3 LYS A   5      22.082  -1.327   5.406  1.00 12.50           H  
ATOM     69  N   LEU A   6      19.954  -0.943  -0.494  1.00 74.41           N  
ATOM     70  CA  LEU A   6      18.748  -0.756  -1.309  1.00 74.05           C  
ATOM     71  C   LEU A   6      17.627  -0.153  -0.466  1.00 31.01           C  
ATOM     72  O   LEU A   6      17.647  -0.292   0.760  1.00 71.34           O  
ATOM     73  CB  LEU A   6      18.252  -2.102  -1.871  1.00 70.43           C  
ATOM     74  CG  LEU A   6      19.256  -2.847  -2.762  1.00 62.13           C  
ATOM     75  CD1 LEU A   6      18.690  -4.221  -3.128  1.00  2.23           C  
ATOM     76  CD2 LEU A   6      19.559  -2.057  -4.040  1.00  1.13           C  
ATOM     77  H   LEU A   6      19.813  -1.414   0.390  1.00  2.52           H  
ATOM     78  HA  LEU A   6      18.960  -0.072  -2.132  1.00 21.13           H  
ATOM     79  HB3 LEU A   6      17.341  -1.929  -2.447  1.00 45.42           H  
ATOM     80  HG  LEU A   6      20.181  -2.998  -2.206  1.00  5.42           H  
ATOM     81 HD11 LEU A   6      18.512  -4.804  -2.223  1.00 10.50           H  
ATOM     82 HD12 LEU A   6      19.400  -4.761  -3.751  1.00 24.02           H  
ATOM     83 HD13 LEU A   6      17.752  -4.113  -3.672  1.00  1.14           H  
ATOM     84 HD21 LEU A   6      20.049  -1.118  -3.780  1.00 25.04           H  
ATOM     85 HD22 LEU A   6      18.638  -1.865  -4.589  1.00 74.02           H  
ATOM     86 HD23 LEU A   6      20.244  -2.630  -4.665  1.00 32.11           H  
ATOM     87  N   MET A   7      16.641   0.447  -1.138  1.00 14.41           N  
ATOM     88  CA  MET A   7      15.323   0.815  -0.624  1.00 71.11           C  
ATOM     89  C   MET A   7      14.364  -0.376  -0.755  1.00 10.21           C  
ATOM     90  O   MET A   7      14.728  -1.397  -1.347  1.00 33.10           O  
ATOM     91  CB  MET A   7      14.787   1.987  -1.467  1.00 21.14           C  
ATOM     92  CG  MET A   7      15.684   3.227  -1.420  1.00 44.45           C  
ATOM     93  SD  MET A   7      16.077   3.859   0.235  1.00 23.14           S  
ATOM     94  CE  MET A   7      14.416   3.953   0.963  1.00 24.33           C  
ATOM     95  H   MET A   7      16.674   0.475  -2.142  1.00 43.51           H  
ATOM     96  HA  MET A   7      15.389   1.104   0.427  1.00 63.04           H  
ATOM     97  HB3 MET A   7      13.798   2.268  -1.112  1.00 10.32           H  
ATOM     98  HG3 MET A   7      15.190   4.012  -1.987  1.00 31.41           H  
ATOM     99  HE1 MET A   7      14.009   2.949   1.105  1.00 72.41           H  
ATOM    100  HE2 MET A   7      14.473   4.454   1.928  1.00 30.02           H  
ATOM    101  HE3 MET A   7      13.754   4.518   0.311  1.00 14.42           H  
ATOM    102  N   LYS A   8      13.129  -0.240  -0.253  1.00 74.24           N  
ATOM    103  CA  LYS A   8      12.092  -1.243  -0.472  1.00 72.05           C  
ATOM    104  C   LYS A   8      11.751  -1.344  -1.955  1.00 74.03           C  
ATOM    105  O   LYS A   8      11.627  -0.331  -2.660  1.00 11.52           O  
ATOM    106  CB  LYS A   8      10.825  -0.958   0.352  1.00 10.11           C  
ATOM    107  CG  LYS A   8      11.061  -1.285   1.829  1.00 74.45           C  
ATOM    108  CD  LYS A   8       9.754  -1.336   2.631  1.00 62.03           C  
ATOM    109  CE  LYS A   8      10.067  -1.775   4.061  1.00 50.14           C  
ATOM    110  NZ  LYS A   8      10.234  -3.243   4.168  1.00 14.53           N  
ATOM    111  H   LYS A   8      12.852   0.622   0.194  1.00 62.21           H  
ATOM    112  HA  LYS A   8      12.510  -2.194  -0.148  1.00 43.53           H  
ATOM    113  HB3 LYS A   8      10.020  -1.592  -0.017  1.00 25.13           H  
ATOM    114  HG3 LYS A   8      11.718  -0.530   2.257  1.00 45.14           H  
ATOM    115  HD3 LYS A   8       9.046  -2.027   2.172  1.00 14.50           H  
ATOM    116  HE3 LYS A   8       9.267  -1.447   4.729  1.00 11.24           H  
ATOM    117  HZ1 LYS A   8       9.343  -3.714   4.317  1.00 71.04           H  
ATOM    118  HZ2 LYS A   8      10.784  -3.481   4.984  1.00 25.13           H  
ATOM    119  HZ3 LYS A   8      10.694  -3.654   3.355  1.00 41.41           H  
ATOM    120  N   THR A   9      11.579  -2.572  -2.429  1.00 31.41           N  
ATOM    121  CA  THR A   9      11.135  -2.825  -3.787  1.00 13.31           C  
ATOM    122  C   THR A   9       9.636  -2.536  -3.900  1.00 12.13           C  
ATOM    123  O   THR A   9       8.935  -2.364  -2.895  1.00  1.41           O  
ATOM    124  CB  THR A   9      11.496  -4.263  -4.189  1.00 63.21           C  
ATOM    125  OG1 THR A   9      10.808  -5.186  -3.378  1.00 53.54           O  
ATOM    126  CG2 THR A   9      13.006  -4.494  -4.067  1.00 35.22           C  
ATOM    127  H   THR A   9      11.657  -3.378  -1.824  1.00 71.21           H  
ATOM    128  HA  THR A   9      11.661  -2.145  -4.455  1.00 64.35           H  
ATOM    129  HB  THR A   9      11.205  -4.424  -5.225  1.00 15.11           H  
ATOM    130  HG1 THR A   9      11.236  -6.060  -3.467  1.00 61.21           H  
ATOM    131 HG21 THR A   9      13.529  -3.703  -4.601  1.00 41.55           H  
ATOM    132 HG22 THR A   9      13.267  -5.459  -4.499  1.00 34.30           H  
ATOM    133 HG23 THR A   9      13.314  -4.487  -3.021  1.00 51.13           H  
ATOM    134  N   GLN A  10       9.129  -2.527  -5.133  1.00 64.41           N  
ATOM    135  CA  GLN A  10       7.698  -2.460  -5.390  1.00 43.51           C  
ATOM    136  C   GLN A  10       7.002  -3.702  -4.818  1.00 61.42           C  
ATOM    137  O   GLN A  10       5.841  -3.630  -4.407  1.00 44.54           O  
ATOM    138  CB  GLN A  10       7.498  -2.303  -6.907  1.00 40.54           C  
ATOM    139  CG  GLN A  10       6.176  -1.622  -7.277  1.00  2.21           C  
ATOM    140  CD  GLN A  10       4.961  -2.535  -7.225  1.00 75.20           C  
ATOM    141  OE1 GLN A  10       4.974  -3.643  -7.762  1.00 75.32           O  
ATOM    142  NE2 GLN A  10       3.884  -2.076  -6.623  1.00 24.32           N  
ATOM    143  H   GLN A  10       9.745  -2.622  -5.929  1.00 11.34           H  
ATOM    144  HA  GLN A  10       7.301  -1.581  -4.880  1.00 23.34           H  
ATOM    145  HB3 GLN A  10       7.579  -3.270  -7.402  1.00 33.33           H  
ATOM    146  HG3 GLN A  10       6.259  -1.225  -8.288  1.00 62.22           H  
ATOM    147 HE21 GLN A  10       3.943  -1.241  -6.043  1.00  1.31           H  
ATOM    148 HE22 GLN A  10       3.065  -2.669  -6.577  1.00 53.14           H  
ATOM    149  N   GLU A  11       7.724  -4.826  -4.755  1.00 63.23           N  
ATOM    150  CA  GLU A  11       7.249  -6.061  -4.172  1.00 33.44           C  
ATOM    151  C   GLU A  11       6.964  -5.856  -2.698  1.00 32.13           C  
ATOM    152  O   GLU A  11       5.853  -6.130  -2.252  1.00 13.11           O  
ATOM    153  CB  GLU A  11       8.282  -7.189  -4.348  1.00 51.55           C  
ATOM    154  CG  GLU A  11       7.477  -8.464  -4.600  1.00 32.02           C  
ATOM    155  CD  GLU A  11       8.303  -9.676  -4.995  1.00 23.14           C  
ATOM    156  OE1 GLU A  11       9.063  -9.585  -5.984  1.00 11.40           O  
ATOM    157  OE2 GLU A  11       8.094 -10.762  -4.402  1.00  1.54           O  
ATOM    158  H   GLU A  11       8.678  -4.824  -5.073  1.00 33.12           H  
ATOM    159  HA  GLU A  11       6.314  -6.318  -4.674  1.00 61.15           H  
ATOM    160  HB3 GLU A  11       8.910  -7.294  -3.450  1.00  2.31           H  
ATOM    161  HG3 GLU A  11       6.785  -8.282  -5.424  1.00 51.42           H  
ATOM    162  N   GLU A  12       7.964  -5.364  -1.962  1.00 43.54           N  
ATOM    163  CA  GLU A  12       7.886  -5.216  -0.523  1.00 10.10           C  
ATOM    164  C   GLU A  12       6.706  -4.334  -0.161  1.00 65.32           C  
ATOM    165  O   GLU A  12       5.905  -4.715   0.689  1.00  2.51           O  
ATOM    166  CB  GLU A  12       9.166  -4.591   0.034  1.00 53.33           C  
ATOM    167  CG  GLU A  12      10.332  -5.573   0.041  1.00  3.50           C  
ATOM    168  CD  GLU A  12      11.476  -5.018   0.892  1.00 73.32           C  
ATOM    169  OE1 GLU A  12      11.320  -4.828   2.123  1.00  5.33           O  
ATOM    170  OE2 GLU A  12      12.539  -4.729   0.295  1.00 11.13           O  
ATOM    171  H   GLU A  12       8.852  -5.173  -2.414  1.00 43.11           H  
ATOM    172  HA  GLU A  12       7.733  -6.201  -0.079  1.00 24.04           H  
ATOM    173  HB3 GLU A  12       8.971  -4.266   1.057  1.00 72.13           H  
ATOM    174  HG3 GLU A  12      10.690  -5.715  -0.973  1.00 61.31           H  
ATOM    175  N   LEU A  13       6.603  -3.171  -0.810  1.00 54.14           N  
ATOM    176  CA  LEU A  13       5.531  -2.222  -0.562  1.00 52.24           C  
ATOM    177  C   LEU A  13       4.182  -2.887  -0.832  1.00  5.12           C  
ATOM    178  O   LEU A  13       3.303  -2.800   0.022  1.00 12.22           O  
ATOM    179  CB  LEU A  13       5.792  -0.927  -1.374  1.00 52.41           C  
ATOM    180  CG  LEU A  13       7.041  -0.159  -0.870  1.00 73.10           C  
ATOM    181  CD1 LEU A  13       7.128   1.203  -1.554  1.00  3.43           C  
ATOM    182  CD2 LEU A  13       7.076   0.072   0.644  1.00 51.54           C  
ATOM    183  H   LEU A  13       7.306  -2.948  -1.507  1.00 64.01           H  
ATOM    184  HA  LEU A  13       5.524  -1.997   0.505  1.00  4.35           H  
ATOM    185  HB3 LEU A  13       4.923  -0.255  -1.370  1.00 72.34           H  
ATOM    186  HG  LEU A  13       7.929  -0.724  -1.140  1.00 25.10           H  
ATOM    187 HD11 LEU A  13       8.095   1.679  -1.377  1.00 65.22           H  
ATOM    188 HD12 LEU A  13       6.341   1.851  -1.181  1.00 61.03           H  
ATOM    189 HD13 LEU A  13       7.007   1.082  -2.618  1.00 25.03           H  
ATOM    190 HD21 LEU A  13       7.932   0.692   0.900  1.00 74.43           H  
ATOM    191 HD22 LEU A  13       7.194  -0.869   1.172  1.00 31.15           H  
ATOM    192 HD23 LEU A  13       6.163   0.566   0.978  1.00 10.45           H  
ATOM    193  N   THR A  14       4.014  -3.580  -1.963  1.00 72.04           N  
ATOM    194  CA  THR A  14       2.764  -4.279  -2.256  1.00 30.13           C  
ATOM    195  C   THR A  14       2.448  -5.280  -1.148  1.00 53.24           C  
ATOM    196  O   THR A  14       1.337  -5.282  -0.625  1.00 61.14           O  
ATOM    197  CB  THR A  14       2.842  -5.001  -3.615  1.00 62.22           C  
ATOM    198  OG1 THR A  14       3.158  -4.097  -4.650  1.00  0.45           O  
ATOM    199  CG2 THR A  14       1.516  -5.668  -4.008  1.00  3.14           C  
ATOM    200  H   THR A  14       4.790  -3.685  -2.605  1.00 30.01           H  
ATOM    201  HA  THR A  14       1.960  -3.540  -2.262  1.00 52.24           H  
ATOM    202  HB  THR A  14       3.616  -5.769  -3.576  1.00 65.22           H  
ATOM    203  HG1 THR A  14       4.108  -3.872  -4.573  1.00 75.20           H  
ATOM    204 HG21 THR A  14       1.621  -6.163  -4.973  1.00 42.50           H  
ATOM    205 HG22 THR A  14       0.719  -4.926  -4.063  1.00 54.51           H  
ATOM    206 HG23 THR A  14       1.243  -6.424  -3.270  1.00 41.44           H  
ATOM    207  N   GLU A  15       3.403  -6.141  -0.807  1.00 52.34           N  
ATOM    208  CA  GLU A  15       3.205  -7.254   0.106  1.00 50.53           C  
ATOM    209  C   GLU A  15       2.854  -6.771   1.507  1.00 10.12           C  
ATOM    210  O   GLU A  15       2.090  -7.449   2.195  1.00 44.40           O  
ATOM    211  CB  GLU A  15       4.473  -8.112   0.108  1.00 50.31           C  
ATOM    212  CG  GLU A  15       4.523  -8.989  -1.149  1.00 44.44           C  
ATOM    213  CD  GLU A  15       3.594 -10.196  -1.016  1.00 14.41           C  
ATOM    214  OE1 GLU A  15       3.986 -11.181  -0.351  1.00 61.31           O  
ATOM    215  OE2 GLU A  15       2.494 -10.214  -1.615  1.00 62.44           O  
ATOM    216  H   GLU A  15       4.322  -6.059  -1.236  1.00 21.23           H  
ATOM    217  HA  GLU A  15       2.367  -7.855  -0.248  1.00 31.14           H  
ATOM    218  HB3 GLU A  15       4.493  -8.750   0.990  1.00 41.30           H  
ATOM    219  HG3 GLU A  15       5.545  -9.340  -1.292  1.00 11.43           H  
ATOM    220  N   ILE A  16       3.352  -5.600   1.912  1.00  1.11           N  
ATOM    221  CA  ILE A  16       2.951  -4.963   3.154  1.00 33.11           C  
ATOM    222  C   ILE A  16       1.465  -4.650   3.078  1.00 43.21           C  
ATOM    223  O   ILE A  16       0.684  -5.195   3.855  1.00 25.31           O  
ATOM    224  CB  ILE A  16       3.803  -3.702   3.440  1.00 73.20           C  
ATOM    225  CG1 ILE A  16       5.270  -4.057   3.737  1.00 52.51           C  
ATOM    226  CG2 ILE A  16       3.246  -2.921   4.634  1.00 30.11           C  
ATOM    227  CD1 ILE A  16       6.230  -2.878   3.537  1.00  2.33           C  
ATOM    228  H   ILE A  16       3.999  -5.106   1.305  1.00  3.32           H  
ATOM    229  HA  ILE A  16       3.076  -5.691   3.951  1.00  4.31           H  
ATOM    230  HB  ILE A  16       3.767  -3.056   2.562  1.00  5.33           H  
ATOM    231 HG13 ILE A  16       5.571  -4.865   3.088  1.00 72.02           H  
ATOM    232 HG21 ILE A  16       2.284  -2.483   4.385  1.00 34.25           H  
ATOM    233 HG22 ILE A  16       3.140  -3.582   5.496  1.00 52.23           H  
ATOM    234 HG23 ILE A  16       3.915  -2.109   4.894  1.00 72.01           H  
ATOM    235 HD11 ILE A  16       6.192  -2.224   4.406  1.00 24.31           H  
ATOM    236 HD12 ILE A  16       7.247  -3.246   3.424  1.00  4.12           H  
ATOM    237 HD13 ILE A  16       5.962  -2.317   2.645  1.00 14.53           H  
ATOM    238  N   VAL A  17       1.070  -3.762   2.169  1.00 53.52           N  
ATOM    239  CA  VAL A  17      -0.273  -3.195   2.171  1.00 21.15           C  
ATOM    240  C   VAL A  17      -1.315  -4.272   1.830  1.00 34.21           C  
ATOM    241  O   VAL A  17      -2.450  -4.232   2.308  1.00 62.00           O  
ATOM    242  CB  VAL A  17      -0.312  -1.985   1.224  1.00 23.11           C  
ATOM    243  CG1 VAL A  17      -1.645  -1.250   1.350  1.00 44.50           C  
ATOM    244  CG2 VAL A  17       0.800  -0.974   1.547  1.00 23.13           C  
ATOM    245  H   VAL A  17       1.755  -3.383   1.524  1.00 30.45           H  
ATOM    246  HA  VAL A  17      -0.473  -2.837   3.182  1.00 44.33           H  
ATOM    247  HB  VAL A  17      -0.189  -2.327   0.194  1.00 45.42           H  
ATOM    248 HG11 VAL A  17      -1.820  -0.952   2.384  1.00  3.54           H  
ATOM    249 HG12 VAL A  17      -1.650  -0.368   0.713  1.00 54.52           H  
ATOM    250 HG13 VAL A  17      -2.448  -1.911   1.039  1.00 14.51           H  
ATOM    251 HG21 VAL A  17       0.733  -0.653   2.587  1.00 61.14           H  
ATOM    252 HG22 VAL A  17       1.781  -1.408   1.369  1.00 34.32           H  
ATOM    253 HG23 VAL A  17       0.702  -0.116   0.895  1.00 73.32           H  
ATOM    254  N   ARG A  18      -0.922  -5.287   1.057  1.00 14.51           N  
ATOM    255  CA  ARG A  18      -1.678  -6.513   0.867  1.00 30.35           C  
ATOM    256  C   ARG A  18      -1.959  -7.145   2.215  1.00 41.11           C  
ATOM    257  O   ARG A  18      -3.121  -7.306   2.560  1.00  2.51           O  
ATOM    258  CB  ARG A  18      -0.867  -7.463  -0.015  1.00  1.32           C  
ATOM    259  CG  ARG A  18      -1.595  -8.785  -0.272  1.00 21.22           C  
ATOM    260  CD  ARG A  18      -0.641  -9.825  -0.857  1.00 23.44           C  
ATOM    261  NE  ARG A  18      -1.278 -11.146  -0.859  1.00 61.04           N  
ATOM    262  CZ  ARG A  18      -0.670 -12.312  -1.079  1.00  4.32           C  
ATOM    263  NH1 ARG A  18       0.629 -12.357  -1.359  1.00 21.12           N  
ATOM    264  NH2 ARG A  18      -1.365 -13.440  -1.009  1.00 45.23           N  
ATOM    265  H   ARG A  18       0.013  -5.253   0.664  1.00 13.42           H  
ATOM    266  HA  ARG A  18      -2.634  -6.286   0.391  1.00  4.25           H  
ATOM    267  HB3 ARG A  18       0.090  -7.669   0.461  1.00 43.31           H  
ATOM    268  HG3 ARG A  18      -2.425  -8.606  -0.954  1.00 70.41           H  
ATOM    269  HD3 ARG A  18       0.261  -9.871  -0.243  1.00 32.11           H  
ATOM    270  HE  ARG A  18      -2.290 -11.138  -0.730  1.00  3.51           H  
ATOM    271 HH11 ARG A  18       1.222 -11.522  -1.362  1.00  3.11           H  
ATOM    272 HH12 ARG A  18       1.064 -13.257  -1.553  1.00 62.31           H  
ATOM    273 HH21 ARG A  18      -2.329 -13.468  -0.669  1.00 70.02           H  
ATOM    274 HH22 ARG A  18      -0.913 -14.322  -1.243  1.00 45.12           H  
ATOM    275  N   ASP A  19      -0.908  -7.507   2.949  1.00 50.11           N  
ATOM    276  CA  ASP A  19      -1.015  -8.233   4.209  1.00 52.52           C  
ATOM    277  C   ASP A  19      -1.737  -7.406   5.279  1.00 42.24           C  
ATOM    278  O   ASP A  19      -2.333  -7.957   6.204  1.00 42.53           O  
ATOM    279  CB  ASP A  19       0.383  -8.648   4.672  1.00 10.54           C  
ATOM    280  CG  ASP A  19       0.305  -9.697   5.773  1.00 13.41           C  
ATOM    281  OD1 ASP A  19      -0.241 -10.787   5.501  1.00 32.14           O  
ATOM    282  OD2 ASP A  19       0.811  -9.449   6.893  1.00  4.32           O  
ATOM    283  H   ASP A  19       0.032  -7.309   2.622  1.00 30.44           H  
ATOM    284  HA  ASP A  19      -1.586  -9.141   4.033  1.00 71.43           H  
ATOM    285  HB3 ASP A  19       0.929  -7.776   5.018  1.00 70.41           H  
ATOM    286  N   HIS A  20      -1.741  -6.075   5.126  1.00 53.50           N  
ATOM    287  CA  HIS A  20      -2.571  -5.184   5.938  1.00 31.05           C  
ATOM    288  C   HIS A  20      -4.052  -5.462   5.700  1.00 52.50           C  
ATOM    289  O   HIS A  20      -4.838  -5.441   6.646  1.00 21.21           O  
ATOM    290  CB  HIS A  20      -2.238  -3.703   5.715  1.00 62.30           C  
ATOM    291  CG  HIS A  20      -1.199  -3.182   6.678  1.00 21.01           C  
ATOM    292  ND1 HIS A  20      -1.453  -2.554   7.877  1.00 62.32           N  
ATOM    293  CD2 HIS A  20       0.157  -3.216   6.516  1.00 72.43           C  
ATOM    294  CE1 HIS A  20      -0.274  -2.191   8.411  1.00 50.42           C  
ATOM    295  NE2 HIS A  20       0.737  -2.544   7.596  1.00 51.20           N  
ATOM    296  H   HIS A  20      -1.231  -5.716   4.320  1.00 12.23           H  
ATOM    297  HA  HIS A  20      -2.387  -5.369   6.986  1.00 50.22           H  
ATOM    298  HB3 HIS A  20      -3.143  -3.110   5.864  1.00 23.42           H  
ATOM    299  HD1 HIS A  20      -2.372  -2.417   8.296  1.00 25.42           H  
ATOM    300  HD2 HIS A  20       0.684  -3.631   5.674  1.00 14.45           H  
ATOM    301  HE1 HIS A  20      -0.158  -1.684   9.362  1.00 70.34           H  
ATOM    302  N   PHE A  21      -4.454  -5.707   4.451  1.00 14.25           N  
ATOM    303  CA  PHE A  21      -5.854  -5.662   4.062  1.00  2.53           C  
ATOM    304  C   PHE A  21      -6.484  -7.023   3.799  1.00 73.44           C  
ATOM    305  O   PHE A  21      -7.700  -7.155   3.948  1.00 13.15           O  
ATOM    306  CB  PHE A  21      -6.051  -4.698   2.898  1.00 71.22           C  
ATOM    307  CG  PHE A  21      -7.085  -3.679   3.292  1.00 30.24           C  
ATOM    308  CD1 PHE A  21      -8.445  -4.026   3.310  1.00 51.33           C  
ATOM    309  CD2 PHE A  21      -6.665  -2.451   3.819  1.00 74.30           C  
ATOM    310  CE1 PHE A  21      -9.391  -3.084   3.753  1.00 71.43           C  
ATOM    311  CE2 PHE A  21      -7.612  -1.508   4.245  1.00 24.41           C  
ATOM    312  CZ  PHE A  21      -8.978  -1.821   4.204  1.00 14.41           C  
ATOM    313  H   PHE A  21      -3.761  -5.792   3.716  1.00 33.05           H  
ATOM    314  HA  PHE A  21      -6.407  -5.220   4.890  1.00 64.21           H  
ATOM    315  HB3 PHE A  21      -6.378  -5.226   2.006  1.00 31.43           H  
ATOM    316  HD1 PHE A  21      -8.734  -5.035   3.037  1.00 32.34           H  
ATOM    317  HD2 PHE A  21      -5.607  -2.246   3.909  1.00 50.30           H  
ATOM    318  HE1 PHE A  21     -10.436  -3.332   3.774  1.00 33.25           H  
ATOM    319  HE2 PHE A  21      -7.275  -0.562   4.636  1.00  3.51           H  
ATOM    320  HZ  PHE A  21      -9.705  -1.111   4.571  1.00  4.11           H  
ATOM    321  N   SER A  22      -5.693  -8.059   3.516  1.00 22.42           N  
ATOM    322  CA  SER A  22      -6.155  -9.446   3.458  1.00 64.13           C  
ATOM    323  C   SER A  22      -6.777  -9.894   4.786  1.00 54.24           C  
ATOM    324  O   SER A  22      -7.453 -10.923   4.843  1.00 30.44           O  
ATOM    325  CB  SER A  22      -4.964 -10.347   3.099  1.00 44.53           C  
ATOM    326  OG  SER A  22      -3.848 -10.044   3.914  1.00 64.42           O  
ATOM    327  H   SER A  22      -4.686  -7.935   3.437  1.00 42.22           H  
ATOM    328  HA  SER A  22      -6.913  -9.538   2.678  1.00  1.21           H  
ATOM    329  HB3 SER A  22      -4.686 -10.162   2.063  1.00 74.13           H  
ATOM    330  HG  SER A  22      -3.408 -10.870   4.195  1.00 31.42           H  
ATOM    331  N   ASP A  23      -6.566  -9.122   5.852  1.00 42.12           N  
ATOM    332  CA  ASP A  23      -6.960  -9.430   7.225  1.00 51.12           C  
ATOM    333  C   ASP A  23      -8.167  -8.571   7.645  1.00 45.42           C  
ATOM    334  O   ASP A  23      -8.635  -8.617   8.784  1.00 52.13           O  
ATOM    335  CB  ASP A  23      -5.743  -9.179   8.126  1.00 23.04           C  
ATOM    336  CG  ASP A  23      -5.671 -10.175   9.280  1.00 14.34           C  
ATOM    337  OD1 ASP A  23      -6.605 -10.204  10.110  1.00 34.44           O  
ATOM    338  OD2 ASP A  23      -4.665 -10.917   9.379  1.00 22.11           O  
ATOM    339  H   ASP A  23      -6.045  -8.264   5.689  1.00 51.20           H  
ATOM    340  HA  ASP A  23      -7.236 -10.484   7.304  1.00 65.40           H  
ATOM    341  HB3 ASP A  23      -5.800  -8.161   8.510  1.00  5.15           H  
ATOM    342  N   MET A  24      -8.668  -7.736   6.725  1.00 73.40           N  
ATOM    343  CA  MET A  24      -9.682  -6.724   6.991  1.00 21.12           C  
ATOM    344  C   MET A  24     -10.817  -6.747   5.959  1.00 25.31           C  
ATOM    345  O   MET A  24     -11.678  -5.865   6.020  1.00 30.31           O  
ATOM    346  CB  MET A  24      -9.030  -5.332   7.106  1.00  1.53           C  
ATOM    347  CG  MET A  24      -7.954  -5.272   8.202  1.00 45.10           C  
ATOM    348  SD  MET A  24      -7.487  -3.613   8.782  1.00 54.41           S  
ATOM    349  CE  MET A  24      -7.161  -2.768   7.216  1.00  5.33           C  
ATOM    350  H   MET A  24      -8.258  -7.735   5.798  1.00 22.44           H  
ATOM    351  HA  MET A  24     -10.146  -6.946   7.953  1.00 50.40           H  
ATOM    352  HB3 MET A  24      -9.803  -4.603   7.354  1.00 25.45           H  
ATOM    353  HG3 MET A  24      -7.060  -5.776   7.837  1.00 21.13           H  
ATOM    354  HE1 MET A  24      -8.082  -2.723   6.638  1.00 42.33           H  
ATOM    355  HE2 MET A  24      -6.818  -1.752   7.412  1.00 45.44           H  
ATOM    356  HE3 MET A  24      -6.398  -3.306   6.654  1.00 24.21           H  
ATOM    357  N   GLY A  25     -10.872  -7.725   5.046  1.00 72.14           N  
ATOM    358  CA  GLY A  25     -12.081  -7.978   4.263  1.00 63.20           C  
ATOM    359  C   GLY A  25     -11.845  -8.672   2.923  1.00 34.01           C  
ATOM    360  O   GLY A  25     -11.047  -9.606   2.831  1.00 64.20           O  
ATOM    361  H   GLY A  25     -10.136  -8.420   5.020  1.00 64.03           H  
ATOM    362  HA2 GLY A  25     -12.729  -8.620   4.856  1.00 22.25           H  
ATOM    363  HA3 GLY A  25     -12.620  -7.050   4.100  1.00 33.05           H  
ATOM    364  N   GLU A  26     -12.626  -8.259   1.917  1.00  3.33           N  
ATOM    365  CA  GLU A  26     -12.831  -8.943   0.643  1.00 71.23           C  
ATOM    366  C   GLU A  26     -12.626  -7.956  -0.500  1.00 50.11           C  
ATOM    367  O   GLU A  26     -13.502  -7.191  -0.922  1.00 42.42           O  
ATOM    368  CB  GLU A  26     -14.189  -9.649   0.635  1.00 14.45           C  
ATOM    369  CG  GLU A  26     -14.036 -11.000   1.344  1.00 24.35           C  
ATOM    370  CD  GLU A  26     -13.688 -12.148   0.395  1.00 45.33           C  
ATOM    371  OE1 GLU A  26     -14.601 -12.683  -0.279  1.00 24.14           O  
ATOM    372  OE2 GLU A  26     -12.510 -12.576   0.348  1.00 52.10           O  
ATOM    373  H   GLU A  26     -13.198  -7.436   2.040  1.00 72.14           H  
ATOM    374  HA  GLU A  26     -12.073  -9.718   0.529  1.00 30.42           H  
ATOM    375  HB3 GLU A  26     -14.553  -9.799  -0.381  1.00 24.13           H  
ATOM    376  HG3 GLU A  26     -14.972 -11.228   1.846  1.00 73.12           H  
ATOM    377  N   ILE A  27     -11.373  -7.951  -0.921  1.00 53.30           N  
ATOM    378  CA  ILE A  27     -10.786  -7.122  -1.947  1.00 41.11           C  
ATOM    379  C   ILE A  27     -11.192  -7.657  -3.329  1.00 73.23           C  
ATOM    380  O   ILE A  27     -10.841  -8.772  -3.723  1.00 62.12           O  
ATOM    381  CB  ILE A  27      -9.253  -7.133  -1.768  1.00 10.55           C  
ATOM    382  CG1 ILE A  27      -8.749  -6.609  -0.397  1.00 13.11           C  
ATOM    383  CG2 ILE A  27      -8.635  -6.273  -2.870  1.00 53.41           C  
ATOM    384  CD1 ILE A  27      -7.511  -7.372   0.091  1.00  1.12           C  
ATOM    385  H   ILE A  27     -10.823  -8.723  -0.543  1.00  3.44           H  
ATOM    386  HA  ILE A  27     -11.154  -6.105  -1.819  1.00 11.55           H  
ATOM    387  HB  ILE A  27      -8.899  -8.157  -1.898  1.00  3.41           H  
ATOM    388 HG13 ILE A  27      -9.522  -6.649   0.364  1.00 63.32           H  
ATOM    389 HG21 ILE A  27      -9.245  -5.391  -3.059  1.00 71.11           H  
ATOM    390 HG22 ILE A  27      -7.656  -5.948  -2.555  1.00 25.05           H  
ATOM    391 HG23 ILE A  27      -8.531  -6.862  -3.780  1.00 75.40           H  
ATOM    392 HD11 ILE A  27      -6.676  -7.225  -0.596  1.00 22.13           H  
ATOM    393 HD12 ILE A  27      -7.230  -7.016   1.078  1.00 70.03           H  
ATOM    394 HD13 ILE A  27      -7.730  -8.434   0.168  1.00 31.13           H  
ATOM    395  N   ALA A  28     -11.864  -6.828  -4.128  1.00 54.34           N  
ATOM    396  CA  ALA A  28     -11.994  -7.067  -5.558  1.00 61.12           C  
ATOM    397  C   ALA A  28     -10.643  -6.854  -6.247  1.00  0.35           C  
ATOM    398  O   ALA A  28     -10.273  -7.669  -7.091  1.00 43.24           O  
ATOM    399  CB  ALA A  28     -13.058  -6.154  -6.175  1.00 34.22           C  
ATOM    400  H   ALA A  28     -12.063  -5.895  -3.792  1.00 24.44           H  
ATOM    401  HA  ALA A  28     -12.305  -8.102  -5.719  1.00 42.41           H  
ATOM    402  HB1 ALA A  28     -13.118  -6.352  -7.245  1.00  0.51           H  
ATOM    403  HB2 ALA A  28     -14.029  -6.380  -5.741  1.00  1.32           H  
ATOM    404  HB3 ALA A  28     -12.817  -5.105  -6.010  1.00 14.51           H  
ATOM    405  N   THR A  29      -9.923  -5.766  -5.937  1.00 54.51           N  
ATOM    406  CA  THR A  29      -8.664  -5.395  -6.589  1.00  0.15           C  
ATOM    407  C   THR A  29      -7.726  -4.706  -5.594  1.00 12.25           C  
ATOM    408  O   THR A  29      -8.152  -3.809  -4.858  1.00 15.41           O  
ATOM    409  CB  THR A  29      -8.971  -4.469  -7.785  1.00 33.35           C  
ATOM    410  OG1 THR A  29      -9.824  -5.114  -8.718  1.00 22.41           O  
ATOM    411  CG2 THR A  29      -7.732  -4.004  -8.557  1.00 73.30           C  
ATOM    412  H   THR A  29     -10.265  -5.134  -5.217  1.00 63.32           H  
ATOM    413  HA  THR A  29      -8.162  -6.296  -6.943  1.00  1.41           H  
ATOM    414  HB  THR A  29      -9.485  -3.583  -7.410  1.00 33.42           H  
ATOM    415  HG1 THR A  29      -9.442  -6.006  -8.889  1.00 54.32           H  
ATOM    416 HG21 THR A  29      -7.084  -3.419  -7.906  1.00  2.12           H  
ATOM    417 HG22 THR A  29      -8.035  -3.363  -9.385  1.00 35.21           H  
ATOM    418 HG23 THR A  29      -7.177  -4.861  -8.940  1.00 63.44           H  
ATOM    419  N   LEU A  30      -6.445  -5.100  -5.624  1.00 55.13           N  
ATOM    420  CA  LEU A  30      -5.340  -4.500  -4.885  1.00 14.13           C  
ATOM    421  C   LEU A  30      -4.197  -4.257  -5.867  1.00 63.14           C  
ATOM    422  O   LEU A  30      -3.500  -5.189  -6.272  1.00 62.02           O  
ATOM    423  CB  LEU A  30      -4.897  -5.405  -3.722  1.00  3.43           C  
ATOM    424  CG  LEU A  30      -4.066  -4.648  -2.662  1.00 42.23           C  
ATOM    425  CD1 LEU A  30      -4.544  -4.991  -1.244  1.00 25.24           C  
ATOM    426  CD2 LEU A  30      -2.571  -4.954  -2.806  1.00 74.20           C  
ATOM    427  H   LEU A  30      -6.172  -5.839  -6.270  1.00  3.42           H  
ATOM    428  HA  LEU A  30      -5.676  -3.549  -4.471  1.00 15.21           H  
ATOM    429  HB3 LEU A  30      -4.346  -6.260  -4.109  1.00 32.45           H  
ATOM    430  HG  LEU A  30      -4.212  -3.576  -2.794  1.00 24.14           H  
ATOM    431 HD11 LEU A  30      -3.950  -4.453  -0.503  1.00 44.43           H  
ATOM    432 HD12 LEU A  30      -4.455  -6.065  -1.067  1.00 13.53           H  
ATOM    433 HD13 LEU A  30      -5.587  -4.699  -1.120  1.00 32.44           H  
ATOM    434 HD21 LEU A  30      -2.228  -4.656  -3.796  1.00 12.55           H  
ATOM    435 HD22 LEU A  30      -2.391  -6.022  -2.671  1.00 64.31           H  
ATOM    436 HD23 LEU A  30      -2.005  -4.400  -2.058  1.00 12.55           H  
ATOM    437  N   TYR A  31      -4.020  -3.015  -6.300  1.00 44.34           N  
ATOM    438  CA  TYR A  31      -2.924  -2.596  -7.173  1.00  4.14           C  
ATOM    439  C   TYR A  31      -2.385  -1.264  -6.683  1.00 43.32           C  
ATOM    440  O   TYR A  31      -2.909  -0.687  -5.727  1.00 74.04           O  
ATOM    441  CB  TYR A  31      -3.373  -2.553  -8.646  1.00 60.43           C  
ATOM    442  CG  TYR A  31      -4.011  -1.264  -9.156  1.00  2.21           C  
ATOM    443  CD1 TYR A  31      -4.854  -0.477  -8.345  1.00 11.55           C  
ATOM    444  CD2 TYR A  31      -3.716  -0.826 -10.460  1.00 53.13           C  
ATOM    445  CE1 TYR A  31      -5.399   0.728  -8.816  1.00 51.10           C  
ATOM    446  CE2 TYR A  31      -4.277   0.364 -10.953  1.00 52.20           C  
ATOM    447  CZ  TYR A  31      -5.127   1.141 -10.137  1.00 12.34           C  
ATOM    448  OH  TYR A  31      -5.657   2.297 -10.615  1.00 73.13           O  
ATOM    449  H   TYR A  31      -4.588  -2.271  -5.902  1.00 23.43           H  
ATOM    450  HA  TYR A  31      -2.092  -3.299  -7.090  1.00 34.24           H  
ATOM    451  HB3 TYR A  31      -4.055  -3.382  -8.839  1.00 74.03           H  
ATOM    452  HD1 TYR A  31      -5.063  -0.757  -7.329  1.00  2.25           H  
ATOM    453  HD2 TYR A  31      -3.032  -1.390 -11.081  1.00 53.53           H  
ATOM    454  HE1 TYR A  31      -6.012   1.335  -8.157  1.00 62.44           H  
ATOM    455  HE2 TYR A  31      -4.027   0.696 -11.948  1.00 34.34           H  
ATOM    456  HH  TYR A  31      -5.979   2.196 -11.534  1.00 64.13           H  
ATOM    457  N   VAL A  32      -1.337  -0.768  -7.323  1.00 44.33           N  
ATOM    458  CA  VAL A  32      -0.712   0.477  -6.928  1.00 12.53           C  
ATOM    459  C   VAL A  32      -0.867   1.440  -8.099  1.00 44.20           C  
ATOM    460  O   VAL A  32      -0.947   1.038  -9.264  1.00 63.14           O  
ATOM    461  CB  VAL A  32       0.738   0.210  -6.479  1.00  0.42           C  
ATOM    462  CG1 VAL A  32       1.316   1.415  -5.753  1.00 11.23           C  
ATOM    463  CG2 VAL A  32       0.824  -0.980  -5.507  1.00 41.41           C  
ATOM    464  H   VAL A  32      -0.935  -1.242  -8.124  1.00 75.43           H  
ATOM    465  HA  VAL A  32      -1.243   0.901  -6.074  1.00 11.42           H  
ATOM    466  HB  VAL A  32       1.357   0.028  -7.351  1.00 53.11           H  
ATOM    467 HG11 VAL A  32       2.359   1.244  -5.509  1.00 74.30           H  
ATOM    468 HG12 VAL A  32       1.277   2.273  -6.406  1.00 52.53           H  
ATOM    469 HG13 VAL A  32       0.751   1.621  -4.846  1.00 24.21           H  
ATOM    470 HG21 VAL A  32       0.118  -0.843  -4.690  1.00 53.33           H  
ATOM    471 HG22 VAL A  32       0.577  -1.905  -6.019  1.00 12.42           H  
ATOM    472 HG23 VAL A  32       1.831  -1.074  -5.102  1.00 54.31           H  
ATOM    473  N   GLN A  33      -0.964   2.725  -7.776  1.00 74.11           N  
ATOM    474  CA  GLN A  33      -1.129   3.796  -8.747  1.00 51.43           C  
ATOM    475  C   GLN A  33       0.144   4.646  -8.864  1.00 71.01           C  
ATOM    476  O   GLN A  33       0.195   5.523  -9.727  1.00 40.53           O  
ATOM    477  CB  GLN A  33      -2.358   4.633  -8.350  1.00 61.33           C  
ATOM    478  CG  GLN A  33      -3.649   3.791  -8.381  1.00 32.24           C  
ATOM    479  CD  GLN A  33      -4.957   4.559  -8.146  1.00  4.22           C  
ATOM    480  OE1 GLN A  33      -6.042   3.987  -8.137  1.00 44.22           O  
ATOM    481  NE2 GLN A  33      -4.935   5.866  -7.948  1.00 35.34           N  
ATOM    482  H   GLN A  33      -0.958   2.980  -6.794  1.00 32.23           H  
ATOM    483  HA  GLN A  33      -1.323   3.375  -9.733  1.00 31.34           H  
ATOM    484  HB3 GLN A  33      -2.457   5.462  -9.051  1.00 64.03           H  
ATOM    485  HG3 GLN A  33      -3.590   3.000  -7.632  1.00 44.54           H  
ATOM    486 HE21 GLN A  33      -4.042   6.342  -7.824  1.00 41.53           H  
ATOM    487 HE22 GLN A  33      -5.739   6.219  -7.444  1.00 32.05           H  
ATOM    488  N   VAL A  34       1.141   4.401  -8.004  1.00 54.23           N  
ATOM    489  CA  VAL A  34       2.296   5.250  -7.719  1.00 62.40           C  
ATOM    490  C   VAL A  34       3.187   4.498  -6.706  1.00 61.34           C  
ATOM    491  O   VAL A  34       2.737   4.102  -5.628  1.00 64.21           O  
ATOM    492  CB  VAL A  34       1.834   6.669  -7.277  1.00 31.45           C  
ATOM    493  CG1 VAL A  34       0.676   6.633  -6.271  1.00 42.14           C  
ATOM    494  CG2 VAL A  34       2.960   7.525  -6.681  1.00 23.22           C  
ATOM    495  H   VAL A  34       1.060   3.587  -7.405  1.00 53.54           H  
ATOM    496  HA  VAL A  34       2.851   5.364  -8.650  1.00 23.45           H  
ATOM    497  HB  VAL A  34       1.475   7.201  -8.158  1.00 42.11           H  
ATOM    498 HG11 VAL A  34       0.575   7.588  -5.757  1.00 74.23           H  
ATOM    499 HG12 VAL A  34      -0.262   6.406  -6.775  1.00 62.11           H  
ATOM    500 HG13 VAL A  34       0.874   5.853  -5.545  1.00 25.25           H  
ATOM    501 HG21 VAL A  34       3.341   7.080  -5.759  1.00 10.45           H  
ATOM    502 HG22 VAL A  34       3.774   7.618  -7.393  1.00 13.24           H  
ATOM    503 HG23 VAL A  34       2.595   8.528  -6.459  1.00 31.12           H  
ATOM    504  N   TYR A  35       4.439   4.234  -7.082  1.00 55.13           N  
ATOM    505  CA  TYR A  35       5.426   3.467  -6.331  1.00 44.30           C  
ATOM    506  C   TYR A  35       6.656   4.341  -6.165  1.00 33.13           C  
ATOM    507  O   TYR A  35       7.259   4.772  -7.156  1.00 35.43           O  
ATOM    508  CB  TYR A  35       5.804   2.183  -7.096  1.00  1.43           C  
ATOM    509  CG  TYR A  35       7.149   1.588  -6.683  1.00 15.33           C  
ATOM    510  CD1 TYR A  35       7.374   1.243  -5.339  1.00 72.02           C  
ATOM    511  CD2 TYR A  35       8.191   1.425  -7.618  1.00 14.21           C  
ATOM    512  CE1 TYR A  35       8.631   0.769  -4.918  1.00 54.23           C  
ATOM    513  CE2 TYR A  35       9.447   0.938  -7.210  1.00 62.13           C  
ATOM    514  CZ  TYR A  35       9.679   0.624  -5.852  1.00 34.32           C  
ATOM    515  OH  TYR A  35      10.903   0.175  -5.453  1.00 31.01           O  
ATOM    516  H   TYR A  35       4.783   4.689  -7.919  1.00  3.13           H  
ATOM    517  HA  TYR A  35       5.049   3.212  -5.333  1.00 34.03           H  
ATOM    518  HB3 TYR A  35       5.844   2.415  -8.161  1.00 12.55           H  
ATOM    519  HD1 TYR A  35       6.573   1.368  -4.630  1.00 74.12           H  
ATOM    520  HD2 TYR A  35       8.039   1.680  -8.656  1.00 53.30           H  
ATOM    521  HE1 TYR A  35       8.805   0.537  -3.878  1.00 33.23           H  
ATOM    522  HE2 TYR A  35      10.237   0.813  -7.938  1.00 54.24           H  
ATOM    523  HH  TYR A  35      11.034   0.190  -4.492  1.00 70.21           H  
ATOM    524  N   GLU A  36       7.056   4.560  -4.917  1.00 61.00           N  
ATOM    525  CA  GLU A  36       8.272   5.290  -4.639  1.00 71.03           C  
ATOM    526  C   GLU A  36       9.450   4.316  -4.682  1.00 70.11           C  
ATOM    527  O   GLU A  36       9.595   3.428  -3.846  1.00 54.55           O  
ATOM    528  CB  GLU A  36       8.141   6.045  -3.316  1.00 53.14           C  
ATOM    529  CG  GLU A  36       7.718   7.504  -3.524  1.00 51.22           C  
ATOM    530  CD  GLU A  36       6.325   7.682  -4.147  1.00 65.01           C  
ATOM    531  OE1 GLU A  36       6.162   7.446  -5.362  1.00 23.05           O  
ATOM    532  OE2 GLU A  36       5.424   8.177  -3.430  1.00 70.10           O  
ATOM    533  H   GLU A  36       6.558   4.156  -4.129  1.00 21.13           H  
ATOM    534  HA  GLU A  36       8.419   6.033  -5.425  1.00 21.15           H  
ATOM    535  HB3 GLU A  36       9.114   6.061  -2.840  1.00 74.01           H  
ATOM    536  HG3 GLU A  36       8.461   7.997  -4.155  1.00 50.33           H  
ATOM    537  N   SER A  37      10.311   4.480  -5.681  1.00 62.42           N  
ATOM    538  CA  SER A  37      11.567   3.748  -5.796  1.00 73.43           C  
ATOM    539  C   SER A  37      12.650   4.311  -4.865  1.00 63.34           C  
ATOM    540  O   SER A  37      13.718   3.712  -4.730  1.00 62.14           O  
ATOM    541  CB  SER A  37      11.998   3.789  -7.265  1.00 20.00           C  
ATOM    542  OG  SER A  37      11.798   5.085  -7.815  1.00 31.13           O  
ATOM    543  H   SER A  37      10.149   5.182  -6.387  1.00  3.50           H  
ATOM    544  HA  SER A  37      11.407   2.707  -5.516  1.00 32.31           H  
ATOM    545  HB3 SER A  37      11.388   3.081  -7.826  1.00 34.23           H  
ATOM    546  HG  SER A  37      12.638   5.575  -7.709  1.00 14.20           H  
ATOM    547  N   SER A  38      12.405   5.466  -4.242  1.00 33.10           N  
ATOM    548  CA  SER A  38      13.371   6.176  -3.411  1.00 51.32           C  
ATOM    549  C   SER A  38      12.936   6.264  -1.945  1.00  1.21           C  
ATOM    550  O   SER A  38      13.715   6.702  -1.105  1.00 10.44           O  
ATOM    551  CB  SER A  38      13.553   7.601  -3.937  1.00 25.00           C  
ATOM    552  OG  SER A  38      13.427   7.752  -5.340  1.00 50.55           O  
ATOM    553  H   SER A  38      11.545   5.948  -4.450  1.00  2.10           H  
ATOM    554  HA  SER A  38      14.338   5.675  -3.453  1.00 42.35           H  
ATOM    555  HB3 SER A  38      14.541   7.940  -3.636  1.00 12.51           H  
ATOM    556  HG  SER A  38      13.417   8.720  -5.467  1.00 43.34           H  
ATOM    557  N   LEU A  39      11.690   5.903  -1.635  1.00 41.54           N  
ATOM    558  CA  LEU A  39      11.050   6.016  -0.339  1.00  4.54           C  
ATOM    559  C   LEU A  39      10.050   4.872  -0.251  1.00 45.21           C  
ATOM    560  O   LEU A  39       9.611   4.344  -1.265  1.00 34.40           O  
ATOM    561  CB  LEU A  39      10.292   7.353  -0.256  1.00 61.41           C  
ATOM    562  CG  LEU A  39      11.142   8.581   0.118  1.00 52.24           C  
ATOM    563  CD1 LEU A  39      10.246   9.824   0.118  1.00 33.41           C  
ATOM    564  CD2 LEU A  39      11.810   8.444   1.491  1.00 64.43           C  
ATOM    565  H   LEU A  39      11.094   5.433  -2.300  1.00 50.55           H  
ATOM    566  HA  LEU A  39      11.781   5.917   0.466  1.00 61.41           H  
ATOM    567  HB3 LEU A  39       9.489   7.235   0.462  1.00 30.24           H  
ATOM    568  HG  LEU A  39      11.913   8.727  -0.639  1.00 63.42           H  
ATOM    569 HD11 LEU A  39      10.841  10.709   0.341  1.00 43.33           H  
ATOM    570 HD12 LEU A  39       9.463   9.723   0.871  1.00 24.12           H  
ATOM    571 HD13 LEU A  39       9.784   9.954  -0.862  1.00 63.41           H  
ATOM    572 HD21 LEU A  39      12.592   7.685   1.438  1.00 14.40           H  
ATOM    573 HD22 LEU A  39      11.075   8.171   2.249  1.00 30.24           H  
ATOM    574 HD23 LEU A  39      12.284   9.386   1.770  1.00 71.41           H  
ATOM    575  N   GLU A  40       9.623   4.503   0.940  1.00 71.15           N  
ATOM    576  CA  GLU A  40       8.836   3.302   1.158  1.00 51.13           C  
ATOM    577  C   GLU A  40       7.334   3.581   0.958  1.00 52.51           C  
ATOM    578  O   GLU A  40       6.503   3.079   1.713  1.00 74.11           O  
ATOM    579  CB  GLU A  40       9.182   2.739   2.547  1.00 72.44           C  
ATOM    580  CG  GLU A  40      10.662   2.331   2.687  1.00  1.44           C  
ATOM    581  CD  GLU A  40      11.644   3.427   3.132  1.00 11.44           C  
ATOM    582  OE1 GLU A  40      11.348   4.648   3.087  1.00 74.31           O  
ATOM    583  OE2 GLU A  40      12.762   3.043   3.535  1.00 65.14           O  
ATOM    584  H   GLU A  40      10.036   4.928   1.761  1.00  2.54           H  
ATOM    585  HA  GLU A  40       9.135   2.556   0.421  1.00 22.42           H  
ATOM    586  HB3 GLU A  40       8.583   1.844   2.702  1.00 31.42           H  
ATOM    587  HG3 GLU A  40      11.007   1.910   1.743  1.00 22.30           H  
ATOM    588  N   SER A  41       6.957   4.420  -0.011  1.00 50.34           N  
ATOM    589  CA  SER A  41       5.610   4.962  -0.109  1.00 22.25           C  
ATOM    590  C   SER A  41       4.809   4.108  -1.082  1.00 41.22           C  
ATOM    591  O   SER A  41       5.233   3.888  -2.224  1.00 65.12           O  
ATOM    592  CB  SER A  41       5.674   6.421  -0.560  1.00 53.53           C  
ATOM    593  OG  SER A  41       4.670   7.206   0.056  1.00 74.22           O  
ATOM    594  H   SER A  41       7.607   4.614  -0.768  1.00 32.43           H  
ATOM    595  HA  SER A  41       5.150   4.929   0.881  1.00 65.11           H  
ATOM    596  HB3 SER A  41       5.568   6.469  -1.642  1.00 74.03           H  
ATOM    597  HG  SER A  41       4.984   7.402   0.964  1.00 41.53           H  
ATOM    598  N   LEU A  42       3.651   3.624  -0.628  1.00 45.50           N  
ATOM    599  CA  LEU A  42       2.690   2.943  -1.490  1.00  2.43           C  
ATOM    600  C   LEU A  42       1.407   3.754  -1.488  1.00 52.51           C  
ATOM    601  O   LEU A  42       0.813   3.891  -0.415  1.00 43.31           O  
ATOM    602  CB  LEU A  42       2.432   1.506  -1.013  1.00  3.32           C  
ATOM    603  CG  LEU A  42       1.668   0.698  -2.086  1.00  3.41           C  
ATOM    604  CD1 LEU A  42       1.962  -0.790  -1.998  1.00 14.43           C  
ATOM    605  CD2 LEU A  42       0.138   0.882  -2.045  1.00 23.34           C  
ATOM    606  H   LEU A  42       3.383   3.870   0.324  1.00 64.20           H  
ATOM    607  HA  LEU A  42       3.097   2.877  -2.499  1.00 11.41           H  
ATOM    608  HB3 LEU A  42       1.890   1.511  -0.071  1.00 32.24           H  
ATOM    609  HG  LEU A  42       2.073   0.993  -3.050  1.00 30.32           H  
ATOM    610 HD11 LEU A  42       1.353  -1.345  -2.708  1.00 24.43           H  
ATOM    611 HD12 LEU A  42       1.751  -1.156  -0.999  1.00 34.44           H  
ATOM    612 HD13 LEU A  42       3.003  -0.956  -2.256  1.00 63.10           H  
ATOM    613 HD21 LEU A  42      -0.236   0.741  -1.031  1.00 30.02           H  
ATOM    614 HD22 LEU A  42      -0.359   0.159  -2.690  1.00 64.43           H  
ATOM    615 HD23 LEU A  42      -0.153   1.865  -2.393  1.00 44.40           H  
ATOM    616  N   VAL A  43       0.950   4.226  -2.654  1.00 30.34           N  
ATOM    617  CA  VAL A  43      -0.356   4.867  -2.791  1.00 13.22           C  
ATOM    618  C   VAL A  43      -1.144   4.199  -3.934  1.00 42.23           C  
ATOM    619  O   VAL A  43      -0.573   3.791  -4.951  1.00 63.43           O  
ATOM    620  CB  VAL A  43      -0.163   6.404  -2.885  1.00 54.20           C  
ATOM    621  CG1 VAL A  43      -1.431   7.160  -3.304  1.00 61.43           C  
ATOM    622  CG2 VAL A  43       0.328   7.011  -1.567  1.00  3.52           C  
ATOM    623  H   VAL A  43       1.472   4.107  -3.515  1.00 70.22           H  
ATOM    624  HA  VAL A  43      -0.918   4.660  -1.891  1.00  5.13           H  
ATOM    625  HB  VAL A  43       0.614   6.615  -3.611  1.00 32.12           H  
ATOM    626 HG11 VAL A  43      -1.718   6.863  -4.310  1.00 63.14           H  
ATOM    627 HG12 VAL A  43      -2.247   6.949  -2.611  1.00 11.15           H  
ATOM    628 HG13 VAL A  43      -1.240   8.233  -3.312  1.00 14.43           H  
ATOM    629 HG21 VAL A  43       0.514   8.078  -1.698  1.00 33.13           H  
ATOM    630 HG22 VAL A  43      -0.423   6.886  -0.793  1.00 61.01           H  
ATOM    631 HG23 VAL A  43       1.261   6.547  -1.252  1.00 23.14           H  
ATOM    632  N   GLY A  44      -2.463   4.027  -3.767  1.00 65.23           N  
ATOM    633  CA  GLY A  44      -3.305   3.404  -4.794  1.00 23.33           C  
ATOM    634  C   GLY A  44      -4.630   2.794  -4.332  1.00 45.44           C  
ATOM    635  O   GLY A  44      -5.261   2.108  -5.138  1.00 51.14           O  
ATOM    636  H   GLY A  44      -2.897   4.452  -2.962  1.00 13.13           H  
ATOM    637  HA2 GLY A  44      -3.527   4.159  -5.544  1.00 14.31           H  
ATOM    638  HA3 GLY A  44      -2.753   2.606  -5.291  1.00 52.11           H  
ATOM    639  N   GLY A  45      -5.074   3.025  -3.089  1.00 32.23           N  
ATOM    640  CA  GLY A  45      -6.327   2.492  -2.581  1.00 32.41           C  
ATOM    641  C   GLY A  45      -6.512   0.976  -2.663  1.00 25.24           C  
ATOM    642  O   GLY A  45      -5.591   0.211  -2.982  1.00 65.13           O  
ATOM    643  H   GLY A  45      -4.691   3.748  -2.496  1.00 50.34           H  
ATOM    644  HA2 GLY A  45      -6.404   2.764  -1.532  1.00 74.44           H  
ATOM    645  HA3 GLY A  45      -7.141   2.969  -3.127  1.00 54.23           H  
ATOM    646  N   VAL A  46      -7.729   0.542  -2.342  1.00 74.22           N  
ATOM    647  CA  VAL A  46      -8.229  -0.824  -2.460  1.00 65.00           C  
ATOM    648  C   VAL A  46      -9.702  -0.755  -2.828  1.00  4.33           C  
ATOM    649  O   VAL A  46     -10.435   0.049  -2.253  1.00 72.03           O  
ATOM    650  CB  VAL A  46      -7.982  -1.637  -1.156  1.00  4.53           C  
ATOM    651  CG1 VAL A  46      -8.343  -0.867   0.120  1.00 52.34           C  
ATOM    652  CG2 VAL A  46      -8.742  -2.959  -1.111  1.00  5.14           C  
ATOM    653  H   VAL A  46      -8.425   1.228  -2.063  1.00 13.22           H  
ATOM    654  HA  VAL A  46      -7.737  -1.285  -3.307  1.00 73.23           H  
ATOM    655  HB  VAL A  46      -6.937  -1.918  -1.087  1.00  4.21           H  
ATOM    656 HG11 VAL A  46      -8.146  -1.481   0.999  1.00 51.11           H  
ATOM    657 HG12 VAL A  46      -7.740   0.037   0.204  1.00 14.55           H  
ATOM    658 HG13 VAL A  46      -9.401  -0.616   0.089  1.00 13.54           H  
ATOM    659 HG21 VAL A  46      -8.436  -3.578  -1.952  1.00 70.00           H  
ATOM    660 HG22 VAL A  46      -8.505  -3.461  -0.172  1.00 41.54           H  
ATOM    661 HG23 VAL A  46      -9.816  -2.793  -1.149  1.00 70.11           H  
ATOM    662  N   ILE A  47     -10.127  -1.593  -3.773  1.00 62.13           N  
ATOM    663  CA  ILE A  47     -11.522  -1.700  -4.185  1.00 12.42           C  
ATOM    664  C   ILE A  47     -12.036  -3.035  -3.648  1.00 12.45           C  
ATOM    665  O   ILE A  47     -11.474  -4.081  -3.974  1.00 42.31           O  
ATOM    666  CB  ILE A  47     -11.631  -1.599  -5.720  1.00 73.14           C  
ATOM    667  CG1 ILE A  47     -11.000  -0.301  -6.286  1.00 15.44           C  
ATOM    668  CG2 ILE A  47     -13.103  -1.675  -6.172  1.00 31.43           C  
ATOM    669  CD1 ILE A  47     -10.338  -0.574  -7.633  1.00 13.15           C  
ATOM    670  H   ILE A  47      -9.457  -2.220  -4.219  1.00 33.23           H  
ATOM    671  HA  ILE A  47     -12.103  -0.888  -3.746  1.00 14.24           H  
ATOM    672  HB  ILE A  47     -11.104  -2.458  -6.141  1.00 44.54           H  
ATOM    673 HG13 ILE A  47     -10.227   0.106  -5.633  1.00 61.42           H  
ATOM    674 HG21 ILE A  47     -13.548  -2.628  -5.882  1.00 64.41           H  
ATOM    675 HG22 ILE A  47     -13.681  -0.868  -5.721  1.00 42.53           H  
ATOM    676 HG23 ILE A  47     -13.170  -1.589  -7.257  1.00 11.32           H  
ATOM    677 HD11 ILE A  47      -9.984   0.366  -8.054  1.00 20.42           H  
ATOM    678 HD12 ILE A  47      -9.491  -1.241  -7.470  1.00 41.22           H  
ATOM    679 HD13 ILE A  47     -11.053  -1.040  -8.309  1.00 73.44           H  
ATOM    680  N   PHE A  48     -13.064  -3.004  -2.801  1.00 51.44           N  
ATOM    681  CA  PHE A  48     -13.778  -4.193  -2.325  1.00 24.33           C  
ATOM    682  C   PHE A  48     -14.799  -4.668  -3.352  1.00  3.32           C  
ATOM    683  O   PHE A  48     -15.305  -3.867  -4.137  1.00 75.01           O  
ATOM    684  CB  PHE A  48     -14.522  -3.885  -1.015  1.00 54.14           C  
ATOM    685  CG  PHE A  48     -13.751  -4.193   0.250  1.00 14.15           C  
ATOM    686  CD1 PHE A  48     -12.366  -3.960   0.325  1.00 64.14           C  
ATOM    687  CD2 PHE A  48     -14.420  -4.764   1.350  1.00 74.30           C  
ATOM    688  CE1 PHE A  48     -11.652  -4.301   1.481  1.00 31.21           C  
ATOM    689  CE2 PHE A  48     -13.709  -5.081   2.517  1.00 12.23           C  
ATOM    690  CZ  PHE A  48     -12.328  -4.845   2.585  1.00 74.32           C  
ATOM    691  H   PHE A  48     -13.414  -2.089  -2.546  1.00 12.43           H  
ATOM    692  HA  PHE A  48     -13.069  -5.001  -2.147  1.00 62.12           H  
ATOM    693  HB3 PHE A  48     -15.433  -4.483  -0.980  1.00 31.33           H  
ATOM    694  HD1 PHE A  48     -11.834  -3.531  -0.507  1.00 45.40           H  
ATOM    695  HD2 PHE A  48     -15.480  -4.973   1.306  1.00 73.42           H  
ATOM    696  HE1 PHE A  48     -10.587  -4.133   1.512  1.00  1.11           H  
ATOM    697  HE2 PHE A  48     -14.225  -5.506   3.365  1.00 52.40           H  
ATOM    698  HZ  PHE A  48     -11.796  -5.082   3.491  1.00  2.31           H  
ATOM    699  N   GLU A  49     -15.189  -5.941  -3.252  1.00 23.32           N  
ATOM    700  CA  GLU A  49     -16.320  -6.514  -3.985  1.00 40.42           C  
ATOM    701  C   GLU A  49     -17.625  -5.783  -3.655  1.00  1.11           C  
ATOM    702  O   GLU A  49     -18.488  -5.608  -4.512  1.00 74.44           O  
ATOM    703  CB  GLU A  49     -16.447  -7.994  -3.656  1.00 21.04           C  
ATOM    704  CG  GLU A  49     -15.450  -8.872  -4.419  1.00 62.20           C  
ATOM    705  CD  GLU A  49     -15.535 -10.345  -4.007  1.00  4.34           C  
ATOM    706  OE1 GLU A  49     -16.640 -10.868  -3.737  1.00 75.40           O  
ATOM    707  OE2 GLU A  49     -14.474 -11.010  -3.981  1.00 63.30           O  
ATOM    708  H   GLU A  49     -14.744  -6.547  -2.566  1.00 30.21           H  
ATOM    709  HA  GLU A  49     -16.145  -6.459  -5.043  1.00 31.25           H  
ATOM    710  HB3 GLU A  49     -17.454  -8.332  -3.884  1.00 54.13           H  
ATOM    711  HG3 GLU A  49     -14.439  -8.510  -4.225  1.00 33.04           H  
ATOM    712  N   ASP A  50     -17.750  -5.314  -2.415  1.00  1.35           N  
ATOM    713  CA  ASP A  50     -18.930  -4.636  -1.879  1.00 25.45           C  
ATOM    714  C   ASP A  50     -19.083  -3.213  -2.422  1.00 53.22           C  
ATOM    715  O   ASP A  50     -19.996  -2.493  -2.008  1.00 21.02           O  
ATOM    716  CB  ASP A  50     -18.825  -4.577  -0.352  1.00 42.14           C  
ATOM    717  CG  ASP A  50     -19.129  -5.895   0.338  1.00 70.22           C  
ATOM    718  OD1 ASP A  50     -20.186  -6.501   0.060  1.00 13.21           O  
ATOM    719  OD2 ASP A  50     -18.366  -6.270   1.253  1.00 31.11           O  
ATOM    720  H   ASP A  50     -16.968  -5.473  -1.802  1.00 13.25           H  
ATOM    721  HA  ASP A  50     -19.820  -5.201  -2.142  1.00 10.35           H  
ATOM    722  HB3 ASP A  50     -19.536  -3.847   0.032  1.00 13.52           H  
ATOM    723  N   GLY A  51     -18.166  -2.774  -3.287  1.00 70.43           N  
ATOM    724  CA  GLY A  51     -18.091  -1.412  -3.770  1.00 41.40           C  
ATOM    725  C   GLY A  51     -17.764  -0.492  -2.609  1.00 34.01           C  
ATOM    726  O   GLY A  51     -18.593   0.325  -2.196  1.00 64.44           O  
ATOM    727  H   GLY A  51     -17.478  -3.429  -3.640  1.00 41.13           H  
ATOM    728  HA2 GLY A  51     -17.310  -1.356  -4.526  1.00  5.52           H  
ATOM    729  HA3 GLY A  51     -19.040  -1.115  -4.210  1.00 11.14           H  
ATOM    730  N   ARG A  52     -16.565  -0.664  -2.052  1.00 30.35           N  
ATOM    731  CA  ARG A  52     -16.017   0.155  -0.988  1.00 54.54           C  
ATOM    732  C   ARG A  52     -14.609   0.487  -1.461  1.00 62.43           C  
ATOM    733  O   ARG A  52     -13.739  -0.383  -1.407  1.00 24.32           O  
ATOM    734  CB  ARG A  52     -16.057  -0.574   0.375  1.00 21.15           C  
ATOM    735  CG  ARG A  52     -17.393  -1.265   0.689  1.00 10.45           C  
ATOM    736  CD  ARG A  52     -17.384  -2.079   1.992  1.00 73.12           C  
ATOM    737  NE  ARG A  52     -18.725  -2.607   2.297  1.00 53.42           N  
ATOM    738  CZ  ARG A  52     -19.770  -1.883   2.718  1.00 45.12           C  
ATOM    739  NH1 ARG A  52     -19.573  -0.680   3.254  1.00 74.13           N  
ATOM    740  NH2 ARG A  52     -20.998  -2.373   2.597  1.00 53.14           N  
ATOM    741  H   ARG A  52     -15.946  -1.372  -2.418  1.00 61.01           H  
ATOM    742  HA  ARG A  52     -16.606   1.072  -0.909  1.00 44.12           H  
ATOM    743  HB3 ARG A  52     -15.889   0.178   1.140  1.00 73.41           H  
ATOM    744  HG3 ARG A  52     -17.657  -1.933  -0.124  1.00 23.34           H  
ATOM    745  HD3 ARG A  52     -17.076  -1.441   2.810  1.00 33.02           H  
ATOM    746  HE  ARG A  52     -18.873  -3.593   2.108  1.00  2.51           H  
ATOM    747 HH11 ARG A  52     -18.633  -0.380   3.489  1.00  1.25           H  
ATOM    748 HH12 ARG A  52     -20.312  -0.011   3.459  1.00 45.30           H  
ATOM    749 HH21 ARG A  52     -21.169  -3.284   2.157  1.00 32.33           H  
ATOM    750 HH22 ARG A  52     -21.824  -1.837   2.848  1.00 64.30           H  
ATOM    751  N   HIS A  53     -14.408   1.658  -2.063  1.00 41.40           N  
ATOM    752  CA  HIS A  53     -13.076   2.114  -2.451  1.00 34.13           C  
ATOM    753  C   HIS A  53     -12.469   2.814  -1.238  1.00 34.24           C  
ATOM    754  O   HIS A  53     -13.016   3.810  -0.753  1.00 23.02           O  
ATOM    755  CB  HIS A  53     -13.129   3.053  -3.666  1.00 33.03           C  
ATOM    756  CG  HIS A  53     -11.879   3.115  -4.521  1.00 52.50           C  
ATOM    757  ND1 HIS A  53     -11.854   3.667  -5.782  1.00  2.45           N  
ATOM    758  CD2 HIS A  53     -10.610   2.650  -4.257  1.00 51.42           C  
ATOM    759  CE1 HIS A  53     -10.603   3.572  -6.255  1.00 20.43           C  
ATOM    760  NE2 HIS A  53      -9.804   2.976  -5.354  1.00 33.12           N  
ATOM    761  H   HIS A  53     -15.186   2.303  -2.158  1.00 33.04           H  
ATOM    762  HA  HIS A  53     -12.479   1.246  -2.727  1.00  3.52           H  
ATOM    763  HB3 HIS A  53     -13.362   4.064  -3.335  1.00 53.40           H  
ATOM    764  HD1 HIS A  53     -12.651   4.048  -6.286  1.00 21.12           H  
ATOM    765  HD2 HIS A  53     -10.245   2.105  -3.396  1.00  2.12           H  
ATOM    766  HE1 HIS A  53     -10.288   3.922  -7.228  1.00 51.10           H  
ATOM    767  N   TYR A  54     -11.351   2.303  -0.737  1.00 51.22           N  
ATOM    768  CA  TYR A  54     -10.571   2.946   0.310  1.00 33.01           C  
ATOM    769  C   TYR A  54      -9.278   3.467  -0.285  1.00  1.14           C  
ATOM    770  O   TYR A  54      -8.878   3.038  -1.365  1.00 42.11           O  
ATOM    771  CB  TYR A  54     -10.308   1.969   1.460  1.00 23.43           C  
ATOM    772  CG  TYR A  54     -11.525   1.172   1.903  1.00 32.14           C  
ATOM    773  CD1 TYR A  54     -12.763   1.822   2.038  1.00 45.30           C  
ATOM    774  CD2 TYR A  54     -11.433  -0.195   2.227  1.00 63.12           C  
ATOM    775  CE1 TYR A  54     -13.867   1.189   2.596  1.00 62.40           C  
ATOM    776  CE2 TYR A  54     -12.561  -0.876   2.717  1.00 74.10           C  
ATOM    777  CZ  TYR A  54     -13.769  -0.176   2.931  1.00 14.13           C  
ATOM    778  OH  TYR A  54     -14.852  -0.799   3.446  1.00 11.55           O  
ATOM    779  H   TYR A  54     -10.960   1.479  -1.182  1.00  1.54           H  
ATOM    780  HA  TYR A  54     -11.123   3.797   0.701  1.00 25.01           H  
ATOM    781  HB3 TYR A  54      -9.928   2.545   2.312  1.00 24.01           H  
ATOM    782  HD1 TYR A  54     -12.890   2.841   1.745  1.00 24.15           H  
ATOM    783  HD2 TYR A  54     -10.502  -0.730   2.105  1.00 12.42           H  
ATOM    784  HE1 TYR A  54     -14.757   1.788   2.738  1.00 73.00           H  
ATOM    785  HE2 TYR A  54     -12.500  -1.932   2.936  1.00  4.42           H  
ATOM    786  HH  TYR A  54     -14.719  -1.747   3.605  1.00 50.11           H  
ATOM    787  N   THR A  55      -8.606   4.355   0.436  1.00 21.34           N  
ATOM    788  CA  THR A  55      -7.338   4.954   0.020  1.00  4.22           C  
ATOM    789  C   THR A  55      -6.194   4.314   0.811  1.00  5.32           C  
ATOM    790  O   THR A  55      -6.460   3.533   1.724  1.00 25.42           O  
ATOM    791  CB  THR A  55      -7.456   6.475   0.194  1.00 32.25           C  
ATOM    792  OG1 THR A  55      -8.217   6.827   1.340  1.00  4.13           O  
ATOM    793  CG2 THR A  55      -8.162   7.089  -1.011  1.00 70.04           C  
ATOM    794  H   THR A  55      -8.948   4.631   1.355  1.00 22.41           H  
ATOM    795  HA  THR A  55      -7.133   4.740  -1.036  1.00 43.24           H  
ATOM    796  HB  THR A  55      -6.462   6.898   0.263  1.00 62.44           H  
ATOM    797  HG1 THR A  55      -7.623   6.844   2.105  1.00 44.40           H  
ATOM    798 HG21 THR A  55      -8.346   8.143  -0.816  1.00 51.44           H  
ATOM    799 HG22 THR A  55      -9.108   6.582  -1.187  1.00 74.21           H  
ATOM    800 HG23 THR A  55      -7.535   6.988  -1.899  1.00 33.12           H  
ATOM    801  N   PHE A  56      -4.934   4.588   0.446  1.00 24.04           N  
ATOM    802  CA  PHE A  56      -3.743   3.915   0.968  1.00 73.24           C  
ATOM    803  C   PHE A  56      -2.554   4.873   0.862  1.00 44.41           C  
ATOM    804  O   PHE A  56      -2.296   5.344  -0.239  1.00 62.04           O  
ATOM    805  CB  PHE A  56      -3.449   2.665   0.115  1.00  3.32           C  
ATOM    806  CG  PHE A  56      -4.148   1.358   0.441  1.00 71.02           C  
ATOM    807  CD1 PHE A  56      -4.795   1.131   1.665  1.00 70.03           C  
ATOM    808  CD2 PHE A  56      -4.034   0.293  -0.465  1.00 72.44           C  
ATOM    809  CE1 PHE A  56      -5.303  -0.131   1.980  1.00 65.03           C  
ATOM    810  CE2 PHE A  56      -4.560  -0.978  -0.162  1.00  4.54           C  
ATOM    811  CZ  PHE A  56      -5.179  -1.201   1.080  1.00 52.12           C  
ATOM    812  H   PHE A  56      -4.732   5.358  -0.187  1.00  2.15           H  
ATOM    813  HA  PHE A  56      -3.903   3.649   2.009  1.00 31.44           H  
ATOM    814  HB3 PHE A  56      -2.387   2.456   0.159  1.00 53.32           H  
ATOM    815  HD1 PHE A  56      -4.886   1.892   2.418  1.00 14.15           H  
ATOM    816  HD2 PHE A  56      -3.496   0.452  -1.385  1.00 54.12           H  
ATOM    817  HE1 PHE A  56      -5.758  -0.244   2.945  1.00 51.34           H  
ATOM    818  HE2 PHE A  56      -4.442  -1.792  -0.861  1.00 43.42           H  
ATOM    819  HZ  PHE A  56      -5.547  -2.184   1.354  1.00 51.23           H  
ATOM    820  N   VAL A  57      -1.869   5.173   1.973  1.00 10.43           N  
ATOM    821  CA  VAL A  57      -0.680   6.018   2.080  1.00 13.14           C  
ATOM    822  C   VAL A  57       0.082   5.521   3.309  1.00  2.35           C  
ATOM    823  O   VAL A  57      -0.053   6.007   4.432  1.00 63.22           O  
ATOM    824  CB  VAL A  57      -1.025   7.528   2.079  1.00 52.43           C  
ATOM    825  CG1 VAL A  57      -1.733   8.060   3.335  1.00 71.11           C  
ATOM    826  CG2 VAL A  57       0.233   8.377   1.849  1.00 43.34           C  
ATOM    827  H   VAL A  57      -2.129   4.722   2.838  1.00 64.32           H  
ATOM    828  HA  VAL A  57      -0.066   5.824   1.201  1.00 65.20           H  
ATOM    829  HB  VAL A  57      -1.690   7.696   1.233  1.00 52.33           H  
ATOM    830 HG11 VAL A  57      -1.003   8.326   4.099  1.00 42.43           H  
ATOM    831 HG12 VAL A  57      -2.305   8.949   3.082  1.00 13.41           H  
ATOM    832 HG13 VAL A  57      -2.390   7.307   3.758  1.00 30.43           H  
ATOM    833 HG21 VAL A  57       0.734   8.077   0.931  1.00 54.13           H  
ATOM    834 HG22 VAL A  57      -0.043   9.430   1.771  1.00  3.24           H  
ATOM    835 HG23 VAL A  57       0.930   8.250   2.678  1.00  5.13           H  
ATOM    836  N   TYR A  58       0.784   4.417   3.109  1.00 45.21           N  
ATOM    837  CA  TYR A  58       1.594   3.790   4.136  1.00 72.11           C  
ATOM    838  C   TYR A  58       2.850   4.644   4.202  1.00 10.43           C  
ATOM    839  O   TYR A  58       3.618   4.644   3.234  1.00 21.13           O  
ATOM    840  CB  TYR A  58       1.973   2.364   3.693  1.00 70.23           C  
ATOM    841  CG  TYR A  58       2.954   1.620   4.587  1.00 64.20           C  
ATOM    842  CD1 TYR A  58       2.614   1.332   5.918  1.00 50.51           C  
ATOM    843  CD2 TYR A  58       4.186   1.158   4.085  1.00 23.04           C  
ATOM    844  CE1 TYR A  58       3.432   0.538   6.729  1.00 21.23           C  
ATOM    845  CE2 TYR A  58       5.038   0.393   4.905  1.00 70.03           C  
ATOM    846  CZ  TYR A  58       4.656   0.049   6.222  1.00 21.01           C  
ATOM    847  OH  TYR A  58       5.419  -0.807   6.960  1.00 72.43           O  
ATOM    848  H   TYR A  58       0.819   4.067   2.166  1.00 34.41           H  
ATOM    849  HA  TYR A  58       1.019   3.799   5.083  1.00 32.33           H  
ATOM    850  HB3 TYR A  58       2.398   2.410   2.689  1.00 70.24           H  
ATOM    851  HD1 TYR A  58       1.702   1.703   6.335  1.00 13.42           H  
ATOM    852  HD2 TYR A  58       4.493   1.379   3.072  1.00 10.23           H  
ATOM    853  HE1 TYR A  58       3.096   0.321   7.733  1.00 61.13           H  
ATOM    854  HE2 TYR A  58       5.982   0.043   4.516  1.00 71.01           H  
ATOM    855  HH  TYR A  58       4.841  -1.497   7.347  1.00 11.33           H  
ATOM    856  N   GLU A  59       3.064   5.386   5.281  1.00 74.24           N  
ATOM    857  CA  GLU A  59       4.241   6.225   5.427  1.00  2.32           C  
ATOM    858  C   GLU A  59       5.042   5.724   6.618  1.00 11.54           C  
ATOM    859  O   GLU A  59       4.457   5.253   7.593  1.00 64.33           O  
ATOM    860  CB  GLU A  59       3.865   7.706   5.570  1.00 33.24           C  
ATOM    861  CG  GLU A  59       3.190   8.061   6.905  1.00 72.34           C  
ATOM    862  CD  GLU A  59       3.074   9.569   7.059  1.00 33.14           C  
ATOM    863  OE1 GLU A  59       2.061  10.150   6.607  1.00 52.20           O  
ATOM    864  OE2 GLU A  59       3.995  10.199   7.633  1.00 54.30           O  
ATOM    865  H   GLU A  59       2.491   5.243   6.110  1.00 72.22           H  
ATOM    866  HA  GLU A  59       4.849   6.138   4.525  1.00 44.34           H  
ATOM    867  HB3 GLU A  59       3.206   7.983   4.747  1.00 62.43           H  
ATOM    868  HG3 GLU A  59       3.782   7.694   7.742  1.00 61.20           H  
ATOM    869  N   ASN A  60       6.362   5.891   6.546  1.00 53.42           N  
ATOM    870  CA  ASN A  60       7.392   5.437   7.474  1.00 72.12           C  
ATOM    871  C   ASN A  60       7.274   3.963   7.861  1.00 52.22           C  
ATOM    872  O   ASN A  60       8.135   3.165   7.498  1.00 45.52           O  
ATOM    873  CB  ASN A  60       7.529   6.375   8.687  1.00 12.55           C  
ATOM    874  CG  ASN A  60       8.998   6.689   8.926  1.00 33.25           C  
ATOM    875  OD1 ASN A  60       9.592   7.463   8.184  1.00 70.30           O  
ATOM    876  ND2 ASN A  60       9.629   6.099   9.923  1.00 12.33           N  
ATOM    877  H   ASN A  60       6.714   6.280   5.680  1.00 51.13           H  
ATOM    878  HA  ASN A  60       8.326   5.514   6.925  1.00 13.55           H  
ATOM    879  HB3 ASN A  60       7.088   5.917   9.573  1.00 51.53           H  
ATOM    880 HD21 ASN A  60       9.175   5.425  10.543  1.00 64.13           H  
ATOM    881 HD22 ASN A  60      10.633   6.172   9.952  1.00 21.22           H  
ATOM    882  N   GLU A  61       6.250   3.598   8.622  1.00 22.13           N  
ATOM    883  CA  GLU A  61       5.989   2.289   9.200  1.00  5.55           C  
ATOM    884  C   GLU A  61       4.537   2.191   9.719  1.00 54.41           C  
ATOM    885  O   GLU A  61       4.268   1.383  10.610  1.00 73.04           O  
ATOM    886  CB  GLU A  61       7.075   1.967  10.240  1.00 21.23           C  
ATOM    887  CG  GLU A  61       7.011   2.894  11.444  1.00 31.23           C  
ATOM    888  CD  GLU A  61       8.391   3.130  12.060  1.00  4.15           C  
ATOM    889  OE1 GLU A  61       8.964   2.259  12.754  1.00 54.45           O  
ATOM    890  OE2 GLU A  61       8.950   4.228  11.832  1.00 30.15           O  
ATOM    891  H   GLU A  61       5.536   4.306   8.752  1.00 54.51           H  
ATOM    892  HA  GLU A  61       6.101   1.530   8.445  1.00  2.44           H  
ATOM    893  HB3 GLU A  61       8.058   2.041   9.774  1.00 51.51           H  
ATOM    894  HG3 GLU A  61       6.316   2.430  12.134  1.00 64.34           H  
ATOM    895  N   ASP A  62       3.579   2.982   9.209  1.00 33.42           N  
ATOM    896  CA  ASP A  62       2.165   2.942   9.608  1.00 73.24           C  
ATOM    897  C   ASP A  62       1.261   3.238   8.409  1.00 62.42           C  
ATOM    898  O   ASP A  62       1.674   3.910   7.462  1.00 13.51           O  
ATOM    899  CB  ASP A  62       1.924   3.979  10.705  1.00 53.20           C  
ATOM    900  CG  ASP A  62       0.473   4.046  11.184  1.00 11.14           C  
ATOM    901  OD1 ASP A  62      -0.214   2.999  11.314  1.00  5.44           O  
ATOM    902  OD2 ASP A  62       0.036   5.163  11.529  1.00 45.53           O  
ATOM    903  H   ASP A  62       3.761   3.672   8.482  1.00 30.41           H  
ATOM    904  HA  ASP A  62       1.912   1.958  10.005  1.00 50.11           H  
ATOM    905  HB3 ASP A  62       2.224   4.962  10.337  1.00  1.11           H  
ATOM    906  N   LEU A  63       0.025   2.729   8.424  1.00 45.32           N  
ATOM    907  CA  LEU A  63      -1.007   3.020   7.434  1.00 72.31           C  
ATOM    908  C   LEU A  63      -2.327   3.175   8.165  1.00 21.33           C  
ATOM    909  O   LEU A  63      -2.718   2.285   8.922  1.00 11.32           O  
ATOM    910  CB  LEU A  63      -1.155   1.896   6.390  1.00 65.34           C  
ATOM    911  CG  LEU A  63      -2.368   2.114   5.459  1.00 21.23           C  
ATOM    912  CD1 LEU A  63      -2.264   3.394   4.624  1.00  1.14           C  
ATOM    913  CD2 LEU A  63      -2.529   0.991   4.444  1.00 13.44           C  
ATOM    914  H   LEU A  63      -0.292   2.307   9.294  1.00  4.15           H  
ATOM    915  HA  LEU A  63      -0.750   3.952   6.929  1.00 54.13           H  
ATOM    916  HB3 LEU A  63      -1.282   0.944   6.907  1.00 13.25           H  
ATOM    917  HG  LEU A  63      -3.286   2.155   6.043  1.00  2.14           H  
ATOM    918 HD11 LEU A  63      -1.422   3.291   3.945  1.00 50.52           H  
ATOM    919 HD12 LEU A  63      -2.131   4.275   5.248  1.00 50.22           H  
ATOM    920 HD13 LEU A  63      -3.176   3.512   4.052  1.00 41.51           H  
ATOM    921 HD21 LEU A  63      -3.398   1.233   3.839  1.00 71.14           H  
ATOM    922 HD22 LEU A  63      -2.667   0.030   4.955  1.00 65.20           H  
ATOM    923 HD23 LEU A  63      -1.656   0.948   3.795  1.00  5.33           H  
ATOM    924  N   VAL A  64      -3.054   4.245   7.857  1.00  5.34           N  
ATOM    925  CA  VAL A  64      -4.362   4.512   8.476  1.00 13.35           C  
ATOM    926  C   VAL A  64      -5.333   5.116   7.455  1.00 70.30           C  
ATOM    927  O   VAL A  64      -4.989   6.116   6.819  1.00 54.12           O  
ATOM    928  CB  VAL A  64      -4.209   5.453   9.699  1.00 52.33           C  
ATOM    929  CG1 VAL A  64      -5.461   5.390  10.585  1.00 52.40           C  
ATOM    930  CG2 VAL A  64      -2.983   5.162  10.583  1.00 41.43           C  
ATOM    931  H   VAL A  64      -2.629   4.866   7.172  1.00  4.24           H  
ATOM    932  HA  VAL A  64      -4.775   3.563   8.822  1.00 65.10           H  
ATOM    933  HB  VAL A  64      -4.115   6.474   9.330  1.00 73.34           H  
ATOM    934 HG11 VAL A  64      -5.598   4.381  10.978  1.00 43.30           H  
ATOM    935 HG12 VAL A  64      -5.355   6.085  11.417  1.00 45.23           H  
ATOM    936 HG13 VAL A  64      -6.345   5.676  10.017  1.00 73.31           H  
ATOM    937 HG21 VAL A  64      -2.959   5.845  11.432  1.00 22.45           H  
ATOM    938 HG22 VAL A  64      -2.998   4.134  10.948  1.00 50.51           H  
ATOM    939 HG23 VAL A  64      -2.061   5.325  10.021  1.00  4.15           H  
ATOM    940  N   TYR A  65      -6.552   4.573   7.320  1.00 32.31           N  
ATOM    941  CA  TYR A  65      -7.591   5.105   6.433  1.00 52.24           C  
ATOM    942  C   TYR A  65      -9.019   4.727   6.812  1.00 70.40           C  
ATOM    943  O   TYR A  65      -9.256   4.006   7.780  1.00 74.41           O  
ATOM    944  CB  TYR A  65      -7.306   4.728   4.971  1.00 61.13           C  
ATOM    945  CG  TYR A  65      -6.668   5.865   4.225  1.00 74.44           C  
ATOM    946  CD1 TYR A  65      -7.248   7.150   4.160  1.00  5.54           C  
ATOM    947  CD2 TYR A  65      -5.439   5.615   3.623  1.00 72.03           C  
ATOM    948  CE1 TYR A  65      -6.579   8.181   3.475  1.00 33.14           C  
ATOM    949  CE2 TYR A  65      -4.798   6.617   2.908  1.00 45.50           C  
ATOM    950  CZ  TYR A  65      -5.353   7.912   2.827  1.00 61.24           C  
ATOM    951  OH  TYR A  65      -4.740   8.855   2.066  1.00 25.43           O  
ATOM    952  H   TYR A  65      -6.808   3.781   7.894  1.00 63.01           H  
ATOM    953  HA  TYR A  65      -7.556   6.185   6.509  1.00 34.12           H  
ATOM    954  HB3 TYR A  65      -8.208   4.447   4.430  1.00  3.31           H  
ATOM    955  HD1 TYR A  65      -8.190   7.374   4.643  1.00 13.32           H  
ATOM    956  HD2 TYR A  65      -5.002   4.634   3.696  1.00 22.13           H  
ATOM    957  HE1 TYR A  65      -7.011   9.172   3.446  1.00 24.42           H  
ATOM    958  HE2 TYR A  65      -3.874   6.338   2.451  1.00 10.25           H  
ATOM    959  HH  TYR A  65      -5.179   9.723   2.098  1.00 41.52           H  
ATOM    960  N   GLU A  66      -9.961   5.227   6.005  1.00 61.13           N  
ATOM    961  CA  GLU A  66     -11.334   4.789   5.922  1.00 44.10           C  
ATOM    962  C   GLU A  66     -11.655   4.671   4.444  1.00 41.40           C  
ATOM    963  O   GLU A  66     -11.484   3.584   3.912  1.00 52.50           O  
ATOM    964  CB  GLU A  66     -12.310   5.694   6.689  1.00 73.11           C  
ATOM    965  CG  GLU A  66     -12.196   5.586   8.215  1.00 34.32           C  
ATOM    966  CD  GLU A  66     -13.516   5.981   8.882  1.00 14.12           C  
ATOM    967  OE1 GLU A  66     -14.006   7.111   8.666  1.00 52.24           O  
ATOM    968  OE2 GLU A  66     -14.130   5.114   9.553  1.00 50.10           O  
ATOM    969  H   GLU A  66      -9.654   5.681   5.155  1.00 45.20           H  
ATOM    970  HA  GLU A  66     -11.400   3.780   6.302  1.00 44.33           H  
ATOM    971  HB3 GLU A  66     -13.321   5.407   6.397  1.00 51.43           H  
ATOM    972  HG3 GLU A  66     -11.389   6.232   8.568  1.00 61.43           H  
ATOM    973  N   GLU A  67     -12.053   5.745   3.767  1.00 21.31           N  
ATOM    974  CA  GLU A  67     -12.663   5.682   2.445  1.00 50.44           C  
ATOM    975  C   GLU A  67     -12.038   6.701   1.484  1.00 42.41           C  
ATOM    976  O   GLU A  67     -11.428   7.684   1.914  1.00 53.43           O  
ATOM    977  CB  GLU A  67     -14.177   5.844   2.667  1.00 30.43           C  
ATOM    978  CG  GLU A  67     -15.061   5.867   1.413  1.00 32.04           C  
ATOM    979  CD  GLU A  67     -16.514   6.293   1.663  1.00 71.30           C  
ATOM    980  OE1 GLU A  67     -16.876   6.760   2.773  1.00 22.34           O  
ATOM    981  OE2 GLU A  67     -17.287   6.207   0.685  1.00 43.10           O  
ATOM    982  H   GLU A  67     -12.201   6.605   4.270  1.00 72.23           H  
ATOM    983  HA  GLU A  67     -12.485   4.711   2.018  1.00 43.54           H  
ATOM    984  HB3 GLU A  67     -14.314   6.762   3.219  1.00 11.45           H  
ATOM    985  HG3 GLU A  67     -15.048   4.875   0.960  1.00 45.13           H  
ATOM    986  N   GLU A  68     -12.186   6.468   0.175  1.00 33.05           N  
ATOM    987  CA  GLU A  68     -11.926   7.465  -0.848  1.00 52.34           C  
ATOM    988  C   GLU A  68     -13.001   8.558  -0.737  1.00  1.11           C  
ATOM    989  O   GLU A  68     -14.108   8.404  -1.260  1.00 21.13           O  
ATOM    990  CB  GLU A  68     -11.876   6.818  -2.251  1.00 72.04           C  
ATOM    991  CG  GLU A  68     -11.319   7.847  -3.250  1.00 70.20           C  
ATOM    992  CD  GLU A  68     -10.955   7.255  -4.612  1.00 24.01           C  
ATOM    993  OE1 GLU A  68     -11.864   6.924  -5.402  1.00 42.22           O  
ATOM    994  OE2 GLU A  68      -9.744   7.161  -4.922  1.00  3.15           O  
ATOM    995  H   GLU A  68     -12.680   5.634  -0.133  1.00 12.42           H  
ATOM    996  HA  GLU A  68     -10.952   7.906  -0.638  1.00 53.14           H  
ATOM    997  HB3 GLU A  68     -12.874   6.504  -2.559  1.00 22.43           H  
ATOM    998  HG3 GLU A  68     -10.423   8.304  -2.824  1.00 70.24           H  
ATOM    999  N   VAL A  69     -12.700   9.644  -0.023  1.00 61.23           N  
ATOM   1000  CA  VAL A  69     -13.615  10.760   0.201  1.00 73.14           C  
ATOM   1001  C   VAL A  69     -12.972  12.057  -0.287  1.00 45.21           C  
ATOM   1002  O   VAL A  69     -12.202  12.709   0.431  1.00 73.24           O  
ATOM   1003  CB  VAL A  69     -14.096  10.814   1.665  1.00 24.03           C  
ATOM   1004  CG1 VAL A  69     -15.116   9.701   1.937  1.00 65.11           C  
ATOM   1005  CG2 VAL A  69     -12.969  10.680   2.701  1.00 73.02           C  
ATOM   1006  H   VAL A  69     -11.816   9.676   0.463  1.00 45.50           H  
ATOM   1007  HA  VAL A  69     -14.507  10.616  -0.411  1.00 52.23           H  
ATOM   1008  HB  VAL A  69     -14.591  11.770   1.831  1.00 53.23           H  
ATOM   1009 HG11 VAL A  69     -14.659   8.726   1.782  1.00 71.00           H  
ATOM   1010 HG12 VAL A  69     -15.483   9.776   2.960  1.00 23.41           H  
ATOM   1011 HG13 VAL A  69     -15.962   9.810   1.258  1.00  2.31           H  
ATOM   1012 HG21 VAL A  69     -12.129  11.319   2.454  1.00 53.51           H  
ATOM   1013 HG22 VAL A  69     -13.357  10.975   3.673  1.00 25.41           H  
ATOM   1014 HG23 VAL A  69     -12.604   9.659   2.741  1.00 14.44           H  
ATOM   1015  N   LEU A  70     -13.239  12.415  -1.539  1.00 31.05           N  
ATOM   1016  CA  LEU A  70     -12.888  13.683  -2.144  1.00 65.44           C  
ATOM   1017  C   LEU A  70     -14.063  14.104  -2.991  1.00 12.42           C  
ATOM   1018  O   LEU A  70     -14.656  13.255  -3.687  1.00 51.21           O  
ATOM   1019  CB  LEU A  70     -11.559  13.614  -2.920  1.00 14.25           C  
ATOM   1020  CG  LEU A  70     -11.517  12.828  -4.246  1.00 31.03           C  
ATOM   1021  CD1 LEU A  70     -10.064  12.845  -4.736  1.00 73.34           C  
ATOM   1022  CD2 LEU A  70     -11.938  11.360  -4.131  1.00 24.32           C  
ATOM   1023  H   LEU A  70     -13.951  11.912  -2.057  1.00 22.31           H  
ATOM   1024  HA  LEU A  70     -12.781  14.420  -1.350  1.00 44.33           H  
ATOM   1025  HB3 LEU A  70     -10.797  13.219  -2.250  1.00 31.14           H  
ATOM   1026  HG  LEU A  70     -12.142  13.325  -4.987  1.00 54.32           H  
ATOM   1027 HD11 LEU A  70      -9.427  12.310  -4.032  1.00 43.42           H  
ATOM   1028 HD12 LEU A  70      -9.709  13.869  -4.826  1.00  2.24           H  
ATOM   1029 HD13 LEU A  70     -10.001  12.363  -5.711  1.00 50.41           H  
ATOM   1030 HD21 LEU A  70     -13.009  11.291  -3.945  1.00 42.44           H  
ATOM   1031 HD22 LEU A  70     -11.400  10.883  -3.313  1.00 34.23           H  
ATOM   1032 HD23 LEU A  70     -11.739  10.831  -5.064  1.00 23.15           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      25.122   6.426  -1.886  1.00 42.44           N  
ATOM      2  CA  GLY A   1      25.845   6.476  -0.610  1.00 21.43           C  
ATOM      3  C   GLY A   1      25.737   5.128   0.066  1.00 52.43           C  
ATOM      4  O   GLY A   1      25.962   4.111  -0.587  1.00  5.24           O  
ATOM      5  H1  GLY A   1      25.347   5.645  -2.469  1.00 54.42           H  
ATOM      6  HA2 GLY A   1      26.896   6.692  -0.802  1.00 71.45           H  
ATOM      7  HA3 GLY A   1      25.421   7.257   0.021  1.00 24.12           H  
ATOM      8  N   ASP A   2      25.355   5.107   1.343  1.00 51.15           N  
ATOM      9  CA  ASP A   2      25.270   3.905   2.176  1.00  1.23           C  
ATOM     10  C   ASP A   2      26.610   3.164   2.114  1.00 32.24           C  
ATOM     11  O   ASP A   2      27.645   3.802   1.908  1.00 72.44           O  
ATOM     12  CB  ASP A   2      24.041   3.045   1.818  1.00 73.54           C  
ATOM     13  CG  ASP A   2      22.690   3.765   1.910  1.00 51.01           C  
ATOM     14  OD1 ASP A   2      22.578   4.859   2.513  1.00  5.44           O  
ATOM     15  OD2 ASP A   2      21.717   3.199   1.371  1.00 63.23           O  
ATOM     16  H   ASP A   2      25.178   5.974   1.837  1.00 25.40           H  
ATOM     17  HA  ASP A   2      25.138   4.228   3.208  1.00 44.04           H  
ATOM     18  HB3 ASP A   2      24.002   2.194   2.500  1.00 25.31           H  
ATOM     19  N   ASP A   3      26.636   1.852   2.351  1.00 42.24           N  
ATOM     20  CA  ASP A   3      27.820   1.021   2.155  1.00  2.22           C  
ATOM     21  C   ASP A   3      27.408  -0.200   1.339  1.00  5.22           C  
ATOM     22  O   ASP A   3      27.577  -0.242   0.117  1.00 22.22           O  
ATOM     23  CB  ASP A   3      28.471   0.601   3.492  1.00 73.31           C  
ATOM     24  CG  ASP A   3      29.281   1.678   4.210  1.00 13.13           C  
ATOM     25  OD1 ASP A   3      29.997   2.464   3.549  1.00 33.33           O  
ATOM     26  OD2 ASP A   3      29.212   1.697   5.462  1.00 22.51           O  
ATOM     27  H   ASP A   3      25.774   1.370   2.559  1.00 25.24           H  
ATOM     28  HA  ASP A   3      28.563   1.559   1.570  1.00 12.01           H  
ATOM     29  HB3 ASP A   3      29.150  -0.229   3.299  1.00 41.05           H  
ATOM     30  N   ARG A   4      26.836  -1.203   2.006  1.00 23.12           N  
ATOM     31  CA  ARG A   4      26.728  -2.575   1.528  1.00 41.14           C  
ATOM     32  C   ARG A   4      25.274  -3.012   1.652  1.00 74.53           C  
ATOM     33  O   ARG A   4      24.952  -3.904   2.451  1.00 71.43           O  
ATOM     34  CB  ARG A   4      27.742  -3.440   2.296  1.00 55.33           C  
ATOM     35  CG  ARG A   4      28.080  -4.729   1.537  1.00 32.44           C  
ATOM     36  CD  ARG A   4      29.065  -5.559   2.365  1.00 32.54           C  
ATOM     37  NE  ARG A   4      29.704  -6.623   1.575  1.00 60.11           N  
ATOM     38  CZ  ARG A   4      30.681  -7.424   2.023  1.00 15.13           C  
ATOM     39  NH1 ARG A   4      31.116  -7.333   3.277  1.00 12.32           N  
ATOM     40  NH2 ARG A   4      31.236  -8.318   1.210  1.00  2.13           N  
ATOM     41  H   ARG A   4      26.543  -1.010   2.961  1.00 73.31           H  
ATOM     42  HA  ARG A   4      27.012  -2.610   0.480  1.00 61.12           H  
ATOM     43  HB3 ARG A   4      27.363  -3.671   3.291  1.00  2.34           H  
ATOM     44  HG3 ARG A   4      28.538  -4.466   0.583  1.00 61.35           H  
ATOM     45  HD3 ARG A   4      28.525  -6.008   3.200  1.00 11.11           H  
ATOM     46  HE  ARG A   4      29.347  -6.729   0.634  1.00 43.15           H  
ATOM     47 HH11 ARG A   4      30.618  -6.734   3.945  1.00  2.43           H  
ATOM     48 HH12 ARG A   4      31.821  -7.933   3.665  1.00  1.01           H  
ATOM     49 HH21 ARG A   4      30.891  -8.486   0.271  1.00 33.31           H  
ATOM     50 HH22 ARG A   4      31.964  -8.944   1.511  1.00 22.51           H  
ATOM     51  N   LYS A   5      24.379  -2.347   0.916  1.00  1.30           N  
ATOM     52  CA  LYS A   5      22.936  -2.506   1.004  1.00 62.13           C  
ATOM     53  C   LYS A   5      22.265  -2.200  -0.328  1.00 23.43           C  
ATOM     54  O   LYS A   5      22.870  -1.577  -1.203  1.00 73.31           O  
ATOM     55  CB  LYS A   5      22.368  -1.566   2.090  1.00 35.20           C  
ATOM     56  CG  LYS A   5      21.402  -2.283   3.038  1.00  2.34           C  
ATOM     57  CD  LYS A   5      22.167  -3.225   3.974  1.00 61.51           C  
ATOM     58  CE  LYS A   5      21.196  -3.890   4.935  1.00 34.12           C  
ATOM     59  NZ  LYS A   5      21.894  -4.688   5.963  1.00 60.25           N  
ATOM     60  H   LYS A   5      24.685  -1.717   0.191  1.00 53.05           H  
ATOM     61  HA  LYS A   5      22.747  -3.545   1.235  1.00  1.42           H  
ATOM     62  HB3 LYS A   5      21.839  -0.736   1.619  1.00 62.24           H  
ATOM     63  HG3 LYS A   5      20.661  -2.841   2.466  1.00 72.41           H  
ATOM     64  HD3 LYS A   5      22.911  -2.653   4.531  1.00 51.15           H  
ATOM     65  HE3 LYS A   5      20.524  -4.539   4.369  1.00 12.10           H  
ATOM     66  HZ1 LYS A   5      22.470  -4.088   6.553  1.00 74.22           H  
ATOM     67  HZ2 LYS A   5      22.478  -5.404   5.542  1.00  4.42           H  
ATOM     68  HZ3 LYS A   5      21.197  -5.134   6.549  1.00 60.15           H  
ATOM     69  N   LEU A   6      20.990  -2.569  -0.426  1.00 44.41           N  
ATOM     70  CA  LEU A   6      20.018  -2.114  -1.406  1.00  0.21           C  
ATOM     71  C   LEU A   6      18.781  -1.565  -0.686  1.00 60.45           C  
ATOM     72  O   LEU A   6      18.675  -1.704   0.534  1.00 20.50           O  
ATOM     73  CB  LEU A   6      19.736  -3.188  -2.468  1.00 54.41           C  
ATOM     74  CG  LEU A   6      19.418  -4.597  -1.942  1.00 61.34           C  
ATOM     75  CD1 LEU A   6      18.488  -4.574  -0.741  1.00 74.11           C  
ATOM     76  CD2 LEU A   6      18.768  -5.413  -3.051  1.00 54.00           C  
ATOM     77  H   LEU A   6      20.527  -2.997   0.362  1.00 54.43           H  
ATOM     78  HA  LEU A   6      20.420  -1.288  -1.935  1.00  1.01           H  
ATOM     79  HB3 LEU A   6      20.616  -3.262  -3.108  1.00 60.35           H  
ATOM     80  HG  LEU A   6      20.348  -5.087  -1.652  1.00  0.20           H  
ATOM     81 HD11 LEU A   6      17.630  -3.949  -0.973  1.00 54.23           H  
ATOM     82 HD12 LEU A   6      19.017  -4.125   0.092  1.00 53.32           H  
ATOM     83 HD13 LEU A   6      18.169  -5.577  -0.466  1.00 62.42           H  
ATOM     84 HD21 LEU A   6      17.861  -4.905  -3.379  1.00  0.02           H  
ATOM     85 HD22 LEU A   6      18.504  -6.401  -2.681  1.00 62.51           H  
ATOM     86 HD23 LEU A   6      19.447  -5.484  -3.895  1.00 43.33           H  
ATOM     87  N   MET A   7      17.860  -0.969  -1.445  1.00 13.30           N  
ATOM     88  CA  MET A   7      16.562  -0.528  -0.953  1.00 12.42           C  
ATOM     89  C   MET A   7      15.496  -1.601  -1.218  1.00 33.14           C  
ATOM     90  O   MET A   7      15.742  -2.562  -1.955  1.00 74.22           O  
ATOM     91  CB  MET A   7      16.199   0.826  -1.588  1.00  2.23           C  
ATOM     92  CG  MET A   7      15.985   0.778  -3.109  1.00 51.34           C  
ATOM     93  SD  MET A   7      15.072   2.176  -3.799  1.00 64.34           S  
ATOM     94  CE  MET A   7      13.518   2.037  -2.878  1.00 50.11           C  
ATOM     95  H   MET A   7      17.959  -0.969  -2.447  1.00 64.54           H  
ATOM     96  HA  MET A   7      16.620  -0.377   0.126  1.00 23.53           H  
ATOM     97  HB3 MET A   7      16.977   1.557  -1.360  1.00 63.51           H  
ATOM     98  HG3 MET A   7      15.447  -0.132  -3.377  1.00 44.24           H  
ATOM     99  HE1 MET A   7      13.602   2.559  -1.924  1.00 45.32           H  
ATOM    100  HE2 MET A   7      12.710   2.478  -3.459  1.00  4.43           H  
ATOM    101  HE3 MET A   7      13.279   0.996  -2.686  1.00 30.30           H  
ATOM    102  N   LYS A   8      14.306  -1.430  -0.631  1.00  4.33           N  
ATOM    103  CA  LYS A   8      13.158  -2.325  -0.840  1.00  3.34           C  
ATOM    104  C   LYS A   8      12.634  -2.211  -2.277  1.00 23.12           C  
ATOM    105  O   LYS A   8      13.094  -1.378  -3.065  1.00 21.43           O  
ATOM    106  CB  LYS A   8      12.035  -2.050   0.182  1.00 74.13           C  
ATOM    107  CG  LYS A   8      12.547  -1.944   1.624  1.00 61.11           C  
ATOM    108  CD  LYS A   8      11.424  -1.911   2.659  1.00 60.13           C  
ATOM    109  CE  LYS A   8      11.980  -1.471   4.022  1.00  1.44           C  
ATOM    110  NZ  LYS A   8      10.931  -1.469   5.061  1.00 51.24           N  
ATOM    111  H   LYS A   8      14.217  -0.618  -0.022  1.00 53.24           H  
ATOM    112  HA  LYS A   8      13.511  -3.347  -0.691  1.00 60.51           H  
ATOM    113  HB3 LYS A   8      11.312  -2.864   0.130  1.00  1.50           H  
ATOM    114  HG3 LYS A   8      13.085  -1.008   1.705  1.00 32.00           H  
ATOM    115  HD3 LYS A   8      10.961  -2.894   2.732  1.00 32.13           H  
ATOM    116  HE3 LYS A   8      12.382  -0.459   3.925  1.00 22.10           H  
ATOM    117  HZ1 LYS A   8      10.636  -2.414   5.272  1.00 13.54           H  
ATOM    118  HZ2 LYS A   8      10.111  -0.987   4.705  1.00 65.04           H  
ATOM    119  HZ3 LYS A   8      11.234  -1.002   5.914  1.00 12.10           H  
ATOM    120  N   THR A   9      11.645  -3.028  -2.636  1.00 52.14           N  
ATOM    121  CA  THR A   9      11.097  -3.068  -3.989  1.00 62.41           C  
ATOM    122  C   THR A   9       9.577  -2.939  -3.961  1.00 32.11           C  
ATOM    123  O   THR A   9       8.959  -2.958  -2.893  1.00 72.53           O  
ATOM    124  CB  THR A   9      11.577  -4.339  -4.710  1.00 22.24           C  
ATOM    125  OG1 THR A   9      11.203  -5.503  -4.005  1.00 32.22           O  
ATOM    126  CG2 THR A   9      13.092  -4.350  -4.902  1.00  2.01           C  
ATOM    127  H   THR A   9      11.237  -3.667  -1.972  1.00 33.31           H  
ATOM    128  HA  THR A   9      11.468  -2.220  -4.559  1.00 12.42           H  
ATOM    129  HB  THR A   9      11.117  -4.380  -5.695  1.00 73.12           H  
ATOM    130  HG1 THR A   9      11.877  -5.671  -3.314  1.00 15.12           H  
ATOM    131 HG21 THR A   9      13.599  -4.293  -3.940  1.00 23.15           H  
ATOM    132 HG22 THR A   9      13.391  -3.496  -5.511  1.00 21.41           H  
ATOM    133 HG23 THR A   9      13.379  -5.271  -5.405  1.00 23.55           H  
ATOM    134  N   GLN A  10       8.978  -2.844  -5.151  1.00 62.42           N  
ATOM    135  CA  GLN A  10       7.536  -2.823  -5.363  1.00 32.22           C  
ATOM    136  C   GLN A  10       6.878  -4.054  -4.729  1.00 62.43           C  
ATOM    137  O   GLN A  10       5.738  -3.976  -4.276  1.00 41.23           O  
ATOM    138  CB  GLN A  10       7.301  -2.796  -6.883  1.00 32.22           C  
ATOM    139  CG  GLN A  10       6.072  -2.018  -7.346  1.00 72.23           C  
ATOM    140  CD  GLN A  10       4.771  -2.813  -7.321  1.00  4.34           C  
ATOM    141  OE1 GLN A  10       4.701  -3.969  -7.732  1.00 20.42           O  
ATOM    142  NE2 GLN A  10       3.712  -2.194  -6.844  1.00 42.11           N  
ATOM    143  H   GLN A  10       9.545  -2.854  -5.991  1.00 35.33           H  
ATOM    144  HA  GLN A  10       7.130  -1.919  -4.906  1.00  1.14           H  
ATOM    145  HB3 GLN A  10       7.262  -3.814  -7.263  1.00 42.13           H  
ATOM    146  HG3 GLN A  10       6.246  -1.693  -8.363  1.00 60.24           H  
ATOM    147 HE21 GLN A  10       3.852  -1.266  -6.448  1.00 41.01           H  
ATOM    148 HE22 GLN A  10       2.920  -2.751  -6.559  1.00  1.35           H  
ATOM    149  N   GLU A  11       7.618  -5.168  -4.691  1.00 54.13           N  
ATOM    150  CA  GLU A  11       7.242  -6.438  -4.106  1.00 51.44           C  
ATOM    151  C   GLU A  11       6.886  -6.262  -2.636  1.00 35.54           C  
ATOM    152  O   GLU A  11       5.769  -6.597  -2.248  1.00 41.24           O  
ATOM    153  CB  GLU A  11       8.423  -7.404  -4.278  1.00 22.53           C  
ATOM    154  CG  GLU A  11       7.950  -8.854  -4.279  1.00 64.12           C  
ATOM    155  CD  GLU A  11       9.112  -9.850  -4.259  1.00 41.20           C  
ATOM    156  OE1 GLU A  11      10.202  -9.569  -4.810  1.00 42.00           O  
ATOM    157  OE2 GLU A  11       8.954 -10.946  -3.671  1.00 21.51           O  
ATOM    158  H   GLU A  11       8.545  -5.131  -5.081  1.00 61.12           H  
ATOM    159  HA  GLU A  11       6.366  -6.818  -4.636  1.00 62.51           H  
ATOM    160  HB3 GLU A  11       9.153  -7.256  -3.478  1.00 32.23           H  
ATOM    161  HG3 GLU A  11       7.366  -8.998  -5.185  1.00 15.23           H  
ATOM    162  N   GLU A  12       7.820  -5.718  -1.846  1.00 24.12           N  
ATOM    163  CA  GLU A  12       7.644  -5.477  -0.420  1.00 41.30           C  
ATOM    164  C   GLU A  12       6.427  -4.585  -0.220  1.00 24.33           C  
ATOM    165  O   GLU A  12       5.466  -4.995   0.419  1.00 33.34           O  
ATOM    166  CB  GLU A  12       8.904  -4.829   0.186  1.00 61.12           C  
ATOM    167  CG  GLU A  12       9.998  -5.846   0.551  1.00 52.23           C  
ATOM    168  CD  GLU A  12      10.572  -5.584   1.953  1.00 23.02           C  
ATOM    169  OE1 GLU A  12       9.830  -5.677   2.960  1.00  3.43           O  
ATOM    170  OE2 GLU A  12      11.782  -5.283   2.057  1.00 40.53           O  
ATOM    171  H   GLU A  12       8.680  -5.390  -2.264  1.00 72.43           H  
ATOM    172  HA  GLU A  12       7.444  -6.421   0.090  1.00 52.20           H  
ATOM    173  HB3 GLU A  12       8.607  -4.287   1.085  1.00 31.01           H  
ATOM    174  HG3 GLU A  12      10.795  -5.776  -0.193  1.00  4.33           H  
ATOM    175  N   LEU A  13       6.447  -3.385  -0.803  1.00 44.30           N  
ATOM    176  CA  LEU A  13       5.441  -2.352  -0.561  1.00 55.21           C  
ATOM    177  C   LEU A  13       4.042  -2.897  -0.875  1.00  0.43           C  
ATOM    178  O   LEU A  13       3.090  -2.589  -0.158  1.00 62.03           O  
ATOM    179  CB  LEU A  13       5.767  -1.114  -1.433  1.00 43.31           C  
ATOM    180  CG  LEU A  13       6.977  -0.235  -1.029  1.00 60.42           C  
ATOM    181  CD1 LEU A  13       8.084  -0.889  -0.192  1.00  2.34           C  
ATOM    182  CD2 LEU A  13       7.601   0.344  -2.311  1.00 63.31           C  
ATOM    183  H   LEU A  13       7.263  -3.152  -1.357  1.00  0.23           H  
ATOM    184  HA  LEU A  13       5.456  -2.100   0.506  1.00 21.01           H  
ATOM    185  HB3 LEU A  13       4.906  -0.434  -1.463  1.00 33.34           H  
ATOM    186  HG  LEU A  13       6.592   0.583  -0.425  1.00 72.04           H  
ATOM    187 HD11 LEU A  13       8.850  -0.155   0.039  1.00 54.21           H  
ATOM    188 HD12 LEU A  13       8.550  -1.711  -0.727  1.00 31.34           H  
ATOM    189 HD13 LEU A  13       7.679  -1.242   0.758  1.00  2.50           H  
ATOM    190 HD21 LEU A  13       6.837   0.834  -2.913  1.00 42.12           H  
ATOM    191 HD22 LEU A  13       8.054  -0.453  -2.899  1.00  4.24           H  
ATOM    192 HD23 LEU A  13       8.369   1.077  -2.076  1.00 22.31           H  
ATOM    193  N   THR A  14       3.912  -3.718  -1.921  1.00  4.55           N  
ATOM    194  CA  THR A  14       2.653  -4.357  -2.268  1.00 33.15           C  
ATOM    195  C   THR A  14       2.309  -5.483  -1.288  1.00 35.12           C  
ATOM    196  O   THR A  14       1.177  -5.497  -0.810  1.00 53.10           O  
ATOM    197  CB  THR A  14       2.678  -4.849  -3.722  1.00 55.41           C  
ATOM    198  OG1 THR A  14       3.067  -3.791  -4.566  1.00 63.32           O  
ATOM    199  CG2 THR A  14       1.299  -5.314  -4.197  1.00 31.33           C  
ATOM    200  H   THR A  14       4.736  -3.951  -2.462  1.00 24.11           H  
ATOM    201  HA  THR A  14       1.870  -3.601  -2.184  1.00 62.03           H  
ATOM    202  HB  THR A  14       3.390  -5.667  -3.822  1.00 24.42           H  
ATOM    203  HG1 THR A  14       4.044  -3.783  -4.544  1.00 11.45           H  
ATOM    204 HG21 THR A  14       0.585  -4.492  -4.126  1.00 63.24           H  
ATOM    205 HG22 THR A  14       0.961  -6.145  -3.581  1.00 15.13           H  
ATOM    206 HG23 THR A  14       1.370  -5.660  -5.228  1.00 40.12           H  
ATOM    207  N   GLU A  15       3.211  -6.430  -0.992  1.00 42.23           N  
ATOM    208  CA  GLU A  15       2.912  -7.552  -0.096  1.00 51.54           C  
ATOM    209  C   GLU A  15       2.548  -7.060   1.302  1.00 33.01           C  
ATOM    210  O   GLU A  15       1.645  -7.628   1.907  1.00 62.42           O  
ATOM    211  CB  GLU A  15       4.077  -8.556  -0.005  1.00 31.44           C  
ATOM    212  CG  GLU A  15       4.136  -9.548  -1.176  1.00  2.21           C  
ATOM    213  CD  GLU A  15       2.882 -10.429  -1.278  1.00 11.15           C  
ATOM    214  OE1 GLU A  15       2.713 -11.367  -0.464  1.00 40.30           O  
ATOM    215  OE2 GLU A  15       2.051 -10.155  -2.176  1.00 12.23           O  
ATOM    216  H   GLU A  15       4.171  -6.355  -1.325  1.00 21.22           H  
ATOM    217  HA  GLU A  15       2.034  -8.068  -0.481  1.00 75.43           H  
ATOM    218  HB3 GLU A  15       3.971  -9.135   0.914  1.00 35.43           H  
ATOM    219  HG3 GLU A  15       5.007 -10.188  -1.046  1.00 71.10           H  
ATOM    220  N   ILE A  16       3.181  -5.991   1.793  1.00 51.43           N  
ATOM    221  CA  ILE A  16       2.839  -5.353   3.059  1.00  4.55           C  
ATOM    222  C   ILE A  16       1.361  -4.968   2.998  1.00 23.14           C  
ATOM    223  O   ILE A  16       0.552  -5.492   3.761  1.00  4.51           O  
ATOM    224  CB  ILE A  16       3.769  -4.140   3.332  1.00 61.13           C  
ATOM    225  CG1 ILE A  16       5.242  -4.581   3.501  1.00 51.31           C  
ATOM    226  CG2 ILE A  16       3.317  -3.380   4.598  1.00  2.44           C  
ATOM    227  CD1 ILE A  16       6.265  -3.468   3.279  1.00 43.50           C  
ATOM    228  H   ILE A  16       3.943  -5.591   1.251  1.00 64.31           H  
ATOM    229  HA  ILE A  16       2.964  -6.087   3.857  1.00 64.40           H  
ATOM    230  HB  ILE A  16       3.706  -3.462   2.480  1.00 44.33           H  
ATOM    231 HG13 ILE A  16       5.484  -5.405   2.835  1.00 24.44           H  
ATOM    232 HG21 ILE A  16       4.000  -2.558   4.810  1.00 72.41           H  
ATOM    233 HG22 ILE A  16       2.319  -2.962   4.466  1.00 32.45           H  
ATOM    234 HG23 ILE A  16       3.301  -4.059   5.453  1.00 62.33           H  
ATOM    235 HD11 ILE A  16       6.133  -2.689   4.026  1.00 75.04           H  
ATOM    236 HD12 ILE A  16       7.270  -3.881   3.372  1.00 42.23           H  
ATOM    237 HD13 ILE A  16       6.152  -3.041   2.287  1.00 34.25           H  
ATOM    238  N   VAL A  17       0.997  -4.078   2.072  1.00 63.40           N  
ATOM    239  CA  VAL A  17      -0.360  -3.569   1.916  1.00 12.32           C  
ATOM    240  C   VAL A  17      -1.382  -4.686   1.689  1.00 51.40           C  
ATOM    241  O   VAL A  17      -2.498  -4.627   2.211  1.00 71.32           O  
ATOM    242  CB  VAL A  17      -0.339  -2.494   0.808  1.00  3.51           C  
ATOM    243  CG1 VAL A  17      -1.725  -2.130   0.259  1.00 72.40           C  
ATOM    244  CG2 VAL A  17       0.362  -1.239   1.363  1.00 15.44           C  
ATOM    245  H   VAL A  17       1.707  -3.728   1.439  1.00 15.32           H  
ATOM    246  HA  VAL A  17      -0.634  -3.107   2.861  1.00  1.51           H  
ATOM    247  HB  VAL A  17       0.245  -2.859  -0.038  1.00 11.52           H  
ATOM    248 HG11 VAL A  17      -1.685  -1.208  -0.319  1.00 42.50           H  
ATOM    249 HG12 VAL A  17      -2.068  -2.927  -0.400  1.00  4.25           H  
ATOM    250 HG13 VAL A  17      -2.446  -2.030   1.064  1.00 33.31           H  
ATOM    251 HG21 VAL A  17       0.190  -0.392   0.708  1.00 31.01           H  
ATOM    252 HG22 VAL A  17      -0.010  -0.976   2.349  1.00  0.51           H  
ATOM    253 HG23 VAL A  17       1.435  -1.413   1.443  1.00 35.24           H  
ATOM    254  N   ARG A  18      -1.020  -5.711   0.925  1.00 72.13           N  
ATOM    255  CA  ARG A  18      -1.831  -6.895   0.698  1.00  4.32           C  
ATOM    256  C   ARG A  18      -2.123  -7.580   2.017  1.00 54.32           C  
ATOM    257  O   ARG A  18      -3.287  -7.687   2.402  1.00 43.11           O  
ATOM    258  CB  ARG A  18      -1.054  -7.815  -0.239  1.00 62.22           C  
ATOM    259  CG  ARG A  18      -1.900  -8.927  -0.851  1.00 34.13           C  
ATOM    260  CD  ARG A  18      -0.950  -9.869  -1.591  1.00 20.15           C  
ATOM    261  NE  ARG A  18      -1.687 -10.894  -2.328  1.00 12.43           N  
ATOM    262  CZ  ARG A  18      -1.149 -11.834  -3.102  1.00 72.10           C  
ATOM    263  NH1 ARG A  18       0.168 -11.902  -3.267  1.00 42.20           N  
ATOM    264  NH2 ARG A  18      -1.961 -12.696  -3.702  1.00 43.50           N  
ATOM    265  H   ARG A  18      -0.105  -5.678   0.485  1.00 20.23           H  
ATOM    266  HA  ARG A  18      -2.776  -6.599   0.244  1.00 64.44           H  
ATOM    267  HB3 ARG A  18      -0.212  -8.261   0.287  1.00 63.41           H  
ATOM    268  HG3 ARG A  18      -2.623  -8.492  -1.545  1.00 74.11           H  
ATOM    269  HD3 ARG A  18      -0.285 -10.352  -0.870  1.00 75.14           H  
ATOM    270  HE  ARG A  18      -2.669 -11.005  -2.068  1.00  4.23           H  
ATOM    271 HH11 ARG A  18       0.798 -11.265  -2.759  1.00 35.34           H  
ATOM    272 HH12 ARG A  18       0.612 -12.716  -3.683  1.00 55.42           H  
ATOM    273 HH21 ARG A  18      -2.963 -12.625  -3.567  1.00 32.12           H  
ATOM    274 HH22 ARG A  18      -1.639 -13.387  -4.379  1.00 51.31           H  
ATOM    275  N   ASP A  19      -1.074  -8.024   2.704  1.00 23.31           N  
ATOM    276  CA  ASP A  19      -1.182  -8.829   3.907  1.00 24.31           C  
ATOM    277  C   ASP A  19      -1.963  -8.064   4.962  1.00 22.31           C  
ATOM    278  O   ASP A  19      -2.827  -8.649   5.613  1.00 33.04           O  
ATOM    279  CB  ASP A  19       0.208  -9.214   4.426  1.00 55.24           C  
ATOM    280  CG  ASP A  19       0.140 -10.435   5.341  1.00 62.20           C  
ATOM    281  OD1 ASP A  19       0.039 -11.556   4.790  1.00 43.54           O  
ATOM    282  OD2 ASP A  19       0.306 -10.294   6.576  1.00 71.01           O  
ATOM    283  H   ASP A  19      -0.132  -7.833   2.369  1.00 41.12           H  
ATOM    284  HA  ASP A  19      -1.720  -9.741   3.655  1.00 20.32           H  
ATOM    285  HB3 ASP A  19       0.652  -8.371   4.954  1.00 11.25           H  
ATOM    286  N   HIS A  20      -1.742  -6.746   5.032  1.00  0.33           N  
ATOM    287  CA  HIS A  20      -2.363  -5.846   6.009  1.00 20.34           C  
ATOM    288  C   HIS A  20      -3.855  -5.597   5.764  1.00 23.15           C  
ATOM    289  O   HIS A  20      -4.516  -5.006   6.620  1.00 23.01           O  
ATOM    290  CB  HIS A  20      -1.617  -4.503   6.071  1.00 71.41           C  
ATOM    291  CG  HIS A  20      -0.735  -4.346   7.279  1.00 21.43           C  
ATOM    292  ND1 HIS A  20      -0.909  -3.386   8.243  1.00 74.34           N  
ATOM    293  CD2 HIS A  20       0.357  -5.096   7.628  1.00 75.44           C  
ATOM    294  CE1 HIS A  20       0.077  -3.526   9.136  1.00 52.53           C  
ATOM    295  NE2 HIS A  20       0.856  -4.579   8.836  1.00 60.34           N  
ATOM    296  H   HIS A  20      -1.087  -6.371   4.340  1.00  1.53           H  
ATOM    297  HA  HIS A  20      -2.297  -6.324   6.987  1.00 14.44           H  
ATOM    298  HB3 HIS A  20      -2.349  -3.700   6.117  1.00 33.33           H  
ATOM    299  HD1 HIS A  20      -1.668  -2.703   8.276  1.00 50.53           H  
ATOM    300  HD2 HIS A  20       0.752  -5.933   7.066  1.00 40.41           H  
ATOM    301  HE1 HIS A  20       0.223  -2.859   9.967  1.00 10.34           H  
ATOM    302  N   PHE A  21      -4.400  -6.054   4.635  1.00  4.41           N  
ATOM    303  CA  PHE A  21      -5.831  -6.064   4.375  1.00 31.02           C  
ATOM    304  C   PHE A  21      -6.396  -7.477   4.215  1.00 23.11           C  
ATOM    305  O   PHE A  21      -7.614  -7.664   4.249  1.00 32.43           O  
ATOM    306  CB  PHE A  21      -6.109  -5.228   3.125  1.00 12.15           C  
ATOM    307  CG  PHE A  21      -7.178  -4.185   3.321  1.00 11.11           C  
ATOM    308  CD1 PHE A  21      -8.443  -4.547   3.813  1.00  2.32           C  
ATOM    309  CD2 PHE A  21      -6.894  -2.843   3.042  1.00 62.14           C  
ATOM    310  CE1 PHE A  21      -9.408  -3.560   4.078  1.00 34.13           C  
ATOM    311  CE2 PHE A  21      -7.866  -1.862   3.286  1.00 11.25           C  
ATOM    312  CZ  PHE A  21      -9.118  -2.212   3.815  1.00 35.13           C  
ATOM    313  H   PHE A  21      -3.793  -6.408   3.911  1.00  4.14           H  
ATOM    314  HA  PHE A  21      -6.343  -5.605   5.219  1.00 34.01           H  
ATOM    315  HB3 PHE A  21      -6.425  -5.880   2.321  1.00 64.22           H  
ATOM    316  HD1 PHE A  21      -8.650  -5.584   4.026  1.00 40.23           H  
ATOM    317  HD2 PHE A  21      -5.922  -2.571   2.653  1.00 52.14           H  
ATOM    318  HE1 PHE A  21     -10.365  -3.828   4.502  1.00 22.25           H  
ATOM    319  HE2 PHE A  21      -7.642  -0.832   3.061  1.00 52.32           H  
ATOM    320  HZ  PHE A  21      -9.848  -1.442   4.030  1.00 21.43           H  
ATOM    321  N   SER A  22      -5.553  -8.489   4.024  1.00 33.23           N  
ATOM    322  CA  SER A  22      -5.996  -9.839   3.709  1.00  1.35           C  
ATOM    323  C   SER A  22      -6.876 -10.447   4.816  1.00 55.34           C  
ATOM    324  O   SER A  22      -7.710 -11.308   4.532  1.00 21.31           O  
ATOM    325  CB  SER A  22      -4.761 -10.689   3.417  1.00 64.30           C  
ATOM    326  OG  SER A  22      -4.001 -10.926   4.594  1.00 14.51           O  
ATOM    327  H   SER A  22      -4.562  -8.297   3.972  1.00 14.23           H  
ATOM    328  HA  SER A  22      -6.588  -9.787   2.793  1.00 32.44           H  
ATOM    329  HB3 SER A  22      -4.139 -10.183   2.678  1.00 60.41           H  
ATOM    330  HG  SER A  22      -3.637 -10.088   4.933  1.00 11.13           H  
ATOM    331  N   ASP A  23      -6.750  -9.946   6.048  1.00 53.43           N  
ATOM    332  CA  ASP A  23      -7.429 -10.425   7.257  1.00 60.02           C  
ATOM    333  C   ASP A  23      -8.534  -9.437   7.667  1.00 44.42           C  
ATOM    334  O   ASP A  23      -9.171  -9.589   8.711  1.00 35.32           O  
ATOM    335  CB  ASP A  23      -6.371 -10.666   8.350  1.00 24.03           C  
ATOM    336  CG  ASP A  23      -6.909 -11.142   9.698  1.00  4.13           C  
ATOM    337  OD1 ASP A  23      -7.783 -12.033   9.759  1.00 21.34           O  
ATOM    338  OD2 ASP A  23      -6.460 -10.593  10.736  1.00  0.34           O  
ATOM    339  H   ASP A  23      -6.145  -9.133   6.175  1.00 64.41           H  
ATOM    340  HA  ASP A  23      -7.903 -11.384   7.051  1.00 75.43           H  
ATOM    341  HB3 ASP A  23      -5.834  -9.740   8.531  1.00 53.30           H  
ATOM    342  N   MET A  24      -8.795  -8.423   6.825  1.00  2.44           N  
ATOM    343  CA  MET A  24      -9.827  -7.410   7.034  1.00 44.44           C  
ATOM    344  C   MET A  24     -10.966  -7.531   6.007  1.00 54.12           C  
ATOM    345  O   MET A  24     -11.871  -6.697   6.004  1.00  3.12           O  
ATOM    346  CB  MET A  24      -9.243  -5.982   7.121  1.00 72.13           C  
ATOM    347  CG  MET A  24      -7.899  -5.880   7.861  1.00 51.33           C  
ATOM    348  SD  MET A  24      -7.414  -4.224   8.454  1.00 23.25           S  
ATOM    349  CE  MET A  24      -7.418  -3.250   6.924  1.00 40.24           C  
ATOM    350  H   MET A  24      -8.236  -8.343   5.982  1.00 22.12           H  
ATOM    351  HA  MET A  24     -10.274  -7.599   8.000  1.00 24.35           H  
ATOM    352  HB3 MET A  24      -9.973  -5.352   7.633  1.00  2.33           H  
ATOM    353  HG3 MET A  24      -7.117  -6.267   7.210  1.00 72.42           H  
ATOM    354  HE1 MET A  24      -6.751  -3.698   6.190  1.00 43.44           H  
ATOM    355  HE2 MET A  24      -8.431  -3.203   6.525  1.00  3.33           H  
ATOM    356  HE3 MET A  24      -7.077  -2.236   7.131  1.00 71.11           H  
ATOM    357  N   GLY A  25     -10.968  -8.548   5.134  1.00 42.40           N  
ATOM    358  CA  GLY A  25     -12.071  -8.840   4.218  1.00 62.43           C  
ATOM    359  C   GLY A  25     -11.556  -9.305   2.858  1.00 64.23           C  
ATOM    360  O   GLY A  25     -10.646 -10.143   2.801  1.00 74.42           O  
ATOM    361  H   GLY A  25     -10.209  -9.213   5.169  1.00 54.12           H  
ATOM    362  HA2 GLY A  25     -12.678  -9.633   4.655  1.00 14.25           H  
ATOM    363  HA3 GLY A  25     -12.705  -7.965   4.093  1.00 11.35           H  
ATOM    364  N   GLU A  26     -12.113  -8.773   1.769  1.00 32.11           N  
ATOM    365  CA  GLU A  26     -11.725  -9.051   0.389  1.00  4.45           C  
ATOM    366  C   GLU A  26     -11.680  -7.755  -0.407  1.00 64.20           C  
ATOM    367  O   GLU A  26     -12.721  -7.165  -0.706  1.00 75.23           O  
ATOM    368  CB  GLU A  26     -12.704 -10.001  -0.298  1.00 60.22           C  
ATOM    369  CG  GLU A  26     -12.367 -11.474  -0.099  1.00 35.31           C  
ATOM    370  CD  GLU A  26     -13.130 -12.277  -1.145  1.00 41.21           C  
ATOM    371  OE1 GLU A  26     -14.320 -12.592  -0.920  1.00 54.14           O  
ATOM    372  OE2 GLU A  26     -12.560 -12.563  -2.225  1.00  4.13           O  
ATOM    373  H   GLU A  26     -12.841  -8.082   1.879  1.00 15.32           H  
ATOM    374  HA  GLU A  26     -10.738  -9.504   0.359  1.00 12.23           H  
ATOM    375  HB3 GLU A  26     -12.668  -9.807  -1.372  1.00 23.03           H  
ATOM    376  HG3 GLU A  26     -12.647 -11.789   0.906  1.00 55.12           H  
ATOM    377  N   ILE A  27     -10.478  -7.338  -0.789  1.00  1.23           N  
ATOM    378  CA  ILE A  27     -10.296  -6.340  -1.828  1.00 55.13           C  
ATOM    379  C   ILE A  27     -10.761  -6.959  -3.149  1.00 32.31           C  
ATOM    380  O   ILE A  27     -10.485  -8.125  -3.425  1.00 33.13           O  
ATOM    381  CB  ILE A  27      -8.824  -5.889  -1.925  1.00 12.12           C  
ATOM    382  CG1 ILE A  27      -8.096  -5.778  -0.563  1.00 61.31           C  
ATOM    383  CG2 ILE A  27      -8.755  -4.545  -2.659  1.00 71.03           C  
ATOM    384  CD1 ILE A  27      -7.075  -6.920  -0.433  1.00  3.32           C  
ATOM    385  H   ILE A  27      -9.663  -7.854  -0.486  1.00 51.10           H  
ATOM    386  HA  ILE A  27     -10.918  -5.478  -1.592  1.00 61.11           H  
ATOM    387  HB  ILE A  27      -8.296  -6.615  -2.543  1.00 55.10           H  
ATOM    388 HG13 ILE A  27      -8.795  -5.825   0.270  1.00 21.11           H  
ATOM    389 HG21 ILE A  27      -9.118  -4.667  -3.676  1.00 42.51           H  
ATOM    390 HG22 ILE A  27      -9.374  -3.810  -2.148  1.00 51.54           H  
ATOM    391 HG23 ILE A  27      -7.725  -4.190  -2.710  1.00 75.33           H  
ATOM    392 HD11 ILE A  27      -6.668  -6.988   0.571  1.00 32.44           H  
ATOM    393 HD12 ILE A  27      -7.561  -7.872  -0.646  1.00 23.02           H  
ATOM    394 HD13 ILE A  27      -6.252  -6.765  -1.129  1.00  3.13           H  
ATOM    395  N   ALA A  28     -11.417  -6.151  -3.975  1.00 40.13           N  
ATOM    396  CA  ALA A  28     -11.681  -6.438  -5.371  1.00 74.03           C  
ATOM    397  C   ALA A  28     -10.461  -5.990  -6.172  1.00  4.15           C  
ATOM    398  O   ALA A  28      -9.702  -6.823  -6.667  1.00  2.22           O  
ATOM    399  CB  ALA A  28     -12.946  -5.707  -5.842  1.00 32.01           C  
ATOM    400  H   ALA A  28     -11.497  -5.181  -3.694  1.00 51.12           H  
ATOM    401  HA  ALA A  28     -11.830  -7.514  -5.492  1.00 41.22           H  
ATOM    402  HB1 ALA A  28     -13.783  -5.981  -5.212  1.00 34.21           H  
ATOM    403  HB2 ALA A  28     -12.830  -4.623  -5.796  1.00 73.02           H  
ATOM    404  HB3 ALA A  28     -13.169  -6.004  -6.867  1.00 53.34           H  
ATOM    405  N   THR A  29     -10.249  -4.676  -6.274  1.00 13.55           N  
ATOM    406  CA  THR A  29      -9.176  -4.079  -7.055  1.00 42.54           C  
ATOM    407  C   THR A  29      -8.101  -3.571  -6.092  1.00 33.02           C  
ATOM    408  O   THR A  29      -8.357  -2.710  -5.244  1.00 13.11           O  
ATOM    409  CB  THR A  29      -9.719  -2.973  -7.977  1.00 73.30           C  
ATOM    410  OG1 THR A  29     -10.716  -3.464  -8.866  1.00 20.11           O  
ATOM    411  CG2 THR A  29      -8.603  -2.357  -8.826  1.00 13.33           C  
ATOM    412  H   THR A  29     -10.830  -4.070  -5.703  1.00 14.44           H  
ATOM    413  HA  THR A  29      -8.739  -4.847  -7.697  1.00 24.25           H  
ATOM    414  HB  THR A  29     -10.153  -2.186  -7.375  1.00 53.34           H  
ATOM    415  HG1 THR A  29     -11.539  -3.631  -8.363  1.00 41.54           H  
ATOM    416 HG21 THR A  29      -9.006  -1.570  -9.460  1.00 24.35           H  
ATOM    417 HG22 THR A  29      -8.133  -3.122  -9.444  1.00  1.35           H  
ATOM    418 HG23 THR A  29      -7.847  -1.902  -8.186  1.00 21.25           H  
ATOM    419  N   LEU A  30      -6.899  -4.126  -6.235  1.00 61.43           N  
ATOM    420  CA  LEU A  30      -5.679  -3.804  -5.508  1.00 61.23           C  
ATOM    421  C   LEU A  30      -4.673  -3.374  -6.573  1.00 15.14           C  
ATOM    422  O   LEU A  30      -4.358  -4.151  -7.478  1.00 61.40           O  
ATOM    423  CB  LEU A  30      -5.236  -5.054  -4.721  1.00  3.14           C  
ATOM    424  CG  LEU A  30      -4.067  -4.928  -3.721  1.00 21.15           C  
ATOM    425  CD1 LEU A  30      -2.689  -4.696  -4.346  1.00 73.23           C  
ATOM    426  CD2 LEU A  30      -4.316  -3.847  -2.671  1.00 52.42           C  
ATOM    427  H   LEU A  30      -6.779  -4.811  -6.977  1.00 32.42           H  
ATOM    428  HA  LEU A  30      -5.873  -2.984  -4.816  1.00 73.10           H  
ATOM    429  HB3 LEU A  30      -4.992  -5.851  -5.427  1.00 34.11           H  
ATOM    430  HG  LEU A  30      -4.009  -5.882  -3.193  1.00 40.42           H  
ATOM    431 HD11 LEU A  30      -2.604  -3.685  -4.745  1.00 61.23           H  
ATOM    432 HD12 LEU A  30      -2.528  -5.408  -5.156  1.00 33.44           H  
ATOM    433 HD13 LEU A  30      -1.923  -4.838  -3.580  1.00 72.13           H  
ATOM    434 HD21 LEU A  30      -4.310  -2.855  -3.121  1.00 55.52           H  
ATOM    435 HD22 LEU A  30      -3.539  -3.886  -1.910  1.00 23.01           H  
ATOM    436 HD23 LEU A  30      -5.266  -4.035  -2.168  1.00 60.41           H  
ATOM    437  N   TYR A  31      -4.262  -2.109  -6.566  1.00  0.45           N  
ATOM    438  CA  TYR A  31      -3.234  -1.585  -7.460  1.00 52.30           C  
ATOM    439  C   TYR A  31      -2.569  -0.386  -6.785  1.00 73.05           C  
ATOM    440  O   TYR A  31      -2.918  -0.042  -5.651  1.00 22.34           O  
ATOM    441  CB  TYR A  31      -3.832  -1.230  -8.836  1.00 62.22           C  
ATOM    442  CG  TYR A  31      -4.443   0.152  -8.995  1.00 34.31           C  
ATOM    443  CD1 TYR A  31      -5.277   0.695  -8.002  1.00 53.54           C  
ATOM    444  CD2 TYR A  31      -4.167   0.907 -10.151  1.00 31.30           C  
ATOM    445  CE1 TYR A  31      -5.882   1.940  -8.198  1.00 20.42           C  
ATOM    446  CE2 TYR A  31      -4.771   2.161 -10.352  1.00 24.21           C  
ATOM    447  CZ  TYR A  31      -5.673   2.663  -9.389  1.00 12.30           C  
ATOM    448  OH  TYR A  31      -6.336   3.828  -9.623  1.00 31.20           O  
ATOM    449  H   TYR A  31      -4.552  -1.446  -5.855  1.00 74.11           H  
ATOM    450  HA  TYR A  31      -2.470  -2.349  -7.607  1.00 20.23           H  
ATOM    451  HB3 TYR A  31      -4.588  -1.966  -9.108  1.00 52.12           H  
ATOM    452  HD1 TYR A  31      -5.469   0.195  -7.067  1.00 20.31           H  
ATOM    453  HD2 TYR A  31      -3.489   0.512 -10.891  1.00 62.42           H  
ATOM    454  HE1 TYR A  31      -6.497   2.311  -7.402  1.00 53.25           H  
ATOM    455  HE2 TYR A  31      -4.535   2.734 -11.235  1.00  1.44           H  
ATOM    456  HH  TYR A  31      -6.932   4.056  -8.886  1.00 10.12           H  
ATOM    457  N   VAL A  32      -1.641   0.265  -7.479  1.00 55.21           N  
ATOM    458  CA  VAL A  32      -0.897   1.408  -6.982  1.00 13.40           C  
ATOM    459  C   VAL A  32      -1.044   2.508  -8.033  1.00 14.32           C  
ATOM    460  O   VAL A  32      -0.971   2.251  -9.240  1.00 15.22           O  
ATOM    461  CB  VAL A  32       0.576   0.992  -6.759  1.00  4.42           C  
ATOM    462  CG1 VAL A  32       1.410   2.032  -6.010  1.00 43.13           C  
ATOM    463  CG2 VAL A  32       0.710  -0.332  -5.984  1.00 52.45           C  
ATOM    464  H   VAL A  32      -1.384  -0.059  -8.409  1.00 34.52           H  
ATOM    465  HA  VAL A  32      -1.336   1.738  -6.038  1.00 74.24           H  
ATOM    466  HB  VAL A  32       1.037   0.892  -7.739  1.00 11.30           H  
ATOM    467 HG11 VAL A  32       1.025   2.189  -5.004  1.00 42.31           H  
ATOM    468 HG12 VAL A  32       2.452   1.709  -5.970  1.00 34.42           H  
ATOM    469 HG13 VAL A  32       1.402   2.958  -6.557  1.00 30.24           H  
ATOM    470 HG21 VAL A  32       1.758  -0.555  -5.805  1.00 20.42           H  
ATOM    471 HG22 VAL A  32       0.191  -0.270  -5.024  1.00 32.23           H  
ATOM    472 HG23 VAL A  32       0.300  -1.156  -6.564  1.00 64.13           H  
ATOM    473  N   GLN A  33      -1.255   3.754  -7.605  1.00 61.34           N  
ATOM    474  CA  GLN A  33      -1.213   4.895  -8.525  1.00 25.22           C  
ATOM    475  C   GLN A  33       0.175   5.537  -8.579  1.00  5.32           C  
ATOM    476  O   GLN A  33       0.439   6.350  -9.470  1.00 22.54           O  
ATOM    477  CB  GLN A  33      -2.304   5.915  -8.174  1.00 22.30           C  
ATOM    478  CG  GLN A  33      -3.701   5.369  -8.513  1.00 45.34           C  
ATOM    479  CD  GLN A  33      -4.653   6.472  -8.968  1.00 24.21           C  
ATOM    480  OE1 GLN A  33      -4.516   6.996 -10.076  1.00 64.24           O  
ATOM    481  NE2 GLN A  33      -5.628   6.844  -8.161  1.00 34.11           N  
ATOM    482  H   GLN A  33      -1.355   3.916  -6.607  1.00 62.04           H  
ATOM    483  HA  GLN A  33      -1.415   4.558  -9.539  1.00 34.41           H  
ATOM    484  HB3 GLN A  33      -2.128   6.821  -8.754  1.00 21.42           H  
ATOM    485  HG3 GLN A  33      -4.107   4.839  -7.652  1.00 45.51           H  
ATOM    486 HE21 GLN A  33      -5.819   6.398  -7.271  1.00 44.42           H  
ATOM    487 HE22 GLN A  33      -6.238   7.594  -8.465  1.00  3.14           H  
ATOM    488  N   VAL A  34       1.076   5.168  -7.671  1.00 13.24           N  
ATOM    489  CA  VAL A  34       2.330   5.862  -7.405  1.00 23.40           C  
ATOM    490  C   VAL A  34       3.328   4.879  -6.769  1.00 25.30           C  
ATOM    491  O   VAL A  34       3.396   4.774  -5.550  1.00 43.15           O  
ATOM    492  CB  VAL A  34       2.071   7.107  -6.506  1.00 31.32           C  
ATOM    493  CG1 VAL A  34       1.515   8.305  -7.290  1.00 50.43           C  
ATOM    494  CG2 VAL A  34       1.088   6.864  -5.342  1.00 32.12           C  
ATOM    495  H   VAL A  34       0.845   4.396  -7.057  1.00 42.13           H  
ATOM    496  HA  VAL A  34       2.766   6.200  -8.344  1.00  5.00           H  
ATOM    497  HB  VAL A  34       3.030   7.418  -6.090  1.00 42.12           H  
ATOM    498 HG11 VAL A  34       0.465   8.157  -7.536  1.00 52.05           H  
ATOM    499 HG12 VAL A  34       1.605   9.209  -6.686  1.00 13.11           H  
ATOM    500 HG13 VAL A  34       2.081   8.445  -8.208  1.00 14.13           H  
ATOM    501 HG21 VAL A  34       1.395   6.002  -4.753  1.00 32.03           H  
ATOM    502 HG22 VAL A  34       1.093   7.735  -4.689  1.00  2.11           H  
ATOM    503 HG23 VAL A  34       0.068   6.695  -5.698  1.00 51.55           H  
ATOM    504  N   TYR A  35       4.076   4.096  -7.548  1.00 10.41           N  
ATOM    505  CA  TYR A  35       5.225   3.339  -7.045  1.00 61.52           C  
ATOM    506  C   TYR A  35       6.339   4.310  -6.694  1.00 31.10           C  
ATOM    507  O   TYR A  35       6.874   5.024  -7.551  1.00 52.23           O  
ATOM    508  CB  TYR A  35       5.637   2.255  -8.050  1.00 21.32           C  
ATOM    509  CG  TYR A  35       6.945   1.515  -7.782  1.00 71.53           C  
ATOM    510  CD1 TYR A  35       7.363   1.205  -6.470  1.00 40.11           C  
ATOM    511  CD2 TYR A  35       7.733   1.085  -8.869  1.00 73.25           C  
ATOM    512  CE1 TYR A  35       8.562   0.505  -6.245  1.00 13.00           C  
ATOM    513  CE2 TYR A  35       8.918   0.358  -8.654  1.00  0.10           C  
ATOM    514  CZ  TYR A  35       9.344   0.072  -7.338  1.00 73.11           C  
ATOM    515  OH  TYR A  35      10.507  -0.610  -7.137  1.00 20.21           O  
ATOM    516  H   TYR A  35       3.925   4.075  -8.549  1.00 70.55           H  
ATOM    517  HA  TYR A  35       4.989   2.836  -6.111  1.00 42.31           H  
ATOM    518  HB3 TYR A  35       5.682   2.715  -9.032  1.00 23.41           H  
ATOM    519  HD1 TYR A  35       6.774   1.489  -5.610  1.00 61.25           H  
ATOM    520  HD2 TYR A  35       7.435   1.309  -9.884  1.00 23.50           H  
ATOM    521  HE1 TYR A  35       8.876   0.312  -5.228  1.00 12.13           H  
ATOM    522  HE2 TYR A  35       9.509   0.036  -9.500  1.00 53.23           H  
ATOM    523  HH  TYR A  35      10.941  -0.368  -6.287  1.00 11.00           H  
ATOM    524  N   GLU A  36       6.663   4.354  -5.403  1.00  3.32           N  
ATOM    525  CA  GLU A  36       7.879   4.993  -4.937  1.00  4.33           C  
ATOM    526  C   GLU A  36       9.037   4.062  -5.300  1.00 30.43           C  
ATOM    527  O   GLU A  36       9.367   3.159  -4.539  1.00 45.44           O  
ATOM    528  CB  GLU A  36       7.765   5.294  -3.432  1.00 12.12           C  
ATOM    529  CG  GLU A  36       7.626   6.799  -3.168  1.00 65.11           C  
ATOM    530  CD  GLU A  36       6.428   7.424  -3.884  1.00 70.21           C  
ATOM    531  OE1 GLU A  36       5.298   7.266  -3.365  1.00 70.43           O  
ATOM    532  OE2 GLU A  36       6.654   8.117  -4.906  1.00 33.11           O  
ATOM    533  H   GLU A  36       6.170   3.739  -4.751  1.00 52.22           H  
ATOM    534  HA  GLU A  36       8.020   5.932  -5.470  1.00 72.45           H  
ATOM    535  HB3 GLU A  36       8.650   4.941  -2.909  1.00 25.11           H  
ATOM    536  HG3 GLU A  36       8.540   7.293  -3.496  1.00 53.41           H  
ATOM    537  N   SER A  37       9.627   4.234  -6.485  1.00 10.23           N  
ATOM    538  CA  SER A  37      10.699   3.369  -6.961  1.00 51.04           C  
ATOM    539  C   SER A  37      12.010   3.600  -6.204  1.00 54.15           C  
ATOM    540  O   SER A  37      12.851   2.699  -6.163  1.00 44.02           O  
ATOM    541  CB  SER A  37      10.868   3.530  -8.479  1.00 44.13           C  
ATOM    542  OG  SER A  37      10.805   4.886  -8.887  1.00 24.41           O  
ATOM    543  H   SER A  37       9.326   4.960  -7.122  1.00 12.20           H  
ATOM    544  HA  SER A  37      10.409   2.340  -6.771  1.00 21.12           H  
ATOM    545  HB3 SER A  37      10.071   2.983  -8.983  1.00 31.50           H  
ATOM    546  HG  SER A  37      11.349   4.964  -9.705  1.00 23.33           H  
ATOM    547  N   SER A  38      12.173   4.775  -5.586  1.00 73.35           N  
ATOM    548  CA  SER A  38      13.377   5.165  -4.863  1.00 44.11           C  
ATOM    549  C   SER A  38      13.185   5.191  -3.343  1.00 21.51           C  
ATOM    550  O   SER A  38      14.171   5.319  -2.620  1.00 61.42           O  
ATOM    551  CB  SER A  38      13.808   6.554  -5.344  1.00 44.32           C  
ATOM    552  OG  SER A  38      13.967   6.602  -6.752  1.00 72.23           O  
ATOM    553  H   SER A  38      11.449   5.468  -5.700  1.00 34.10           H  
ATOM    554  HA  SER A  38      14.179   4.455  -5.078  1.00 61.32           H  
ATOM    555  HB3 SER A  38      14.753   6.813  -4.864  1.00 61.21           H  
ATOM    556  HG  SER A  38      13.096   6.832  -7.140  1.00 74.42           H  
ATOM    557  N   LEU A  39      11.944   5.113  -2.855  1.00 10.02           N  
ATOM    558  CA  LEU A  39      11.550   5.145  -1.456  1.00 74.44           C  
ATOM    559  C   LEU A  39      10.789   3.850  -1.140  1.00 43.32           C  
ATOM    560  O   LEU A  39      10.799   2.922  -1.941  1.00  1.41           O  
ATOM    561  CB  LEU A  39      10.708   6.397  -1.182  1.00  2.13           C  
ATOM    562  CG  LEU A  39      11.536   7.682  -1.156  1.00 51.43           C  
ATOM    563  CD1 LEU A  39      11.956   8.203  -2.529  1.00 33.44           C  
ATOM    564  CD2 LEU A  39      10.735   8.769  -0.442  1.00  2.21           C  
ATOM    565  H   LEU A  39      11.173   4.966  -3.470  1.00 44.05           H  
ATOM    566  HA  LEU A  39      12.446   5.199  -0.846  1.00 44.31           H  
ATOM    567  HB3 LEU A  39      10.248   6.290  -0.204  1.00 14.32           H  
ATOM    568  HG  LEU A  39      12.444   7.452  -0.617  1.00 22.11           H  
ATOM    569 HD11 LEU A  39      11.135   8.123  -3.241  1.00 43.03           H  
ATOM    570 HD12 LEU A  39      12.807   7.615  -2.845  1.00  5.43           H  
ATOM    571 HD13 LEU A  39      12.304   9.231  -2.458  1.00 51.42           H  
ATOM    572 HD21 LEU A  39       9.760   8.891  -0.915  1.00 53.21           H  
ATOM    573 HD22 LEU A  39      11.275   9.709  -0.476  1.00  2.42           H  
ATOM    574 HD23 LEU A  39      10.607   8.489   0.604  1.00 43.24           H  
ATOM    575  N   GLU A  40      10.108   3.758   0.002  1.00 21.32           N  
ATOM    576  CA  GLU A  40       9.411   2.557   0.425  1.00 72.15           C  
ATOM    577  C   GLU A  40       7.956   2.936   0.743  1.00 53.54           C  
ATOM    578  O   GLU A  40       7.587   2.991   1.915  1.00 30.40           O  
ATOM    579  CB  GLU A  40      10.126   1.884   1.613  1.00  4.44           C  
ATOM    580  CG  GLU A  40      11.645   1.677   1.469  1.00  4.31           C  
ATOM    581  CD  GLU A  40      12.485   2.888   1.892  1.00 73.03           C  
ATOM    582  OE1 GLU A  40      12.102   3.607   2.844  1.00  5.22           O  
ATOM    583  OE2 GLU A  40      13.604   3.071   1.367  1.00 45.23           O  
ATOM    584  H   GLU A  40      10.026   4.546   0.619  1.00 52.51           H  
ATOM    585  HA  GLU A  40       9.440   1.840  -0.384  1.00 74.44           H  
ATOM    586  HB3 GLU A  40       9.669   0.908   1.765  1.00 41.24           H  
ATOM    587  HG3 GLU A  40      11.902   1.360   0.455  1.00 13.42           H  
ATOM    588  N   SER A  41       7.126   3.306  -0.243  1.00  1.33           N  
ATOM    589  CA  SER A  41       5.804   3.905   0.013  1.00  3.30           C  
ATOM    590  C   SER A  41       4.759   3.098  -0.756  1.00 24.43           C  
ATOM    591  O   SER A  41       5.147   2.313  -1.621  1.00 12.14           O  
ATOM    592  CB  SER A  41       5.901   5.374  -0.418  1.00 44.45           C  
ATOM    593  OG  SER A  41       5.280   6.271   0.476  1.00  2.14           O  
ATOM    594  H   SER A  41       7.350   3.191  -1.235  1.00 25.12           H  
ATOM    595  HA  SER A  41       5.540   3.871   1.075  1.00 32.21           H  
ATOM    596  HB3 SER A  41       5.485   5.502  -1.411  1.00 70.25           H  
ATOM    597  HG  SER A  41       5.697   6.123   1.349  1.00 32.24           H  
ATOM    598  N   LEU A  42       3.460   3.224  -0.472  1.00 34.10           N  
ATOM    599  CA  LEU A  42       2.415   2.545  -1.248  1.00 24.40           C  
ATOM    600  C   LEU A  42       1.113   3.321  -1.092  1.00 54.24           C  
ATOM    601  O   LEU A  42       0.594   3.413   0.023  1.00 45.35           O  
ATOM    602  CB  LEU A  42       2.262   1.078  -0.789  1.00 54.51           C  
ATOM    603  CG  LEU A  42       1.489   0.127  -1.735  1.00 54.43           C  
ATOM    604  CD1 LEU A  42       0.059   0.559  -2.084  1.00 34.44           C  
ATOM    605  CD2 LEU A  42       2.258  -0.165  -3.016  1.00 34.22           C  
ATOM    606  H   LEU A  42       3.159   3.888   0.234  1.00 51.32           H  
ATOM    607  HA  LEU A  42       2.712   2.552  -2.293  1.00 22.01           H  
ATOM    608  HB3 LEU A  42       1.800   1.064   0.193  1.00 63.31           H  
ATOM    609  HG  LEU A  42       1.416  -0.836  -1.249  1.00  4.31           H  
ATOM    610 HD11 LEU A  42       0.055   1.358  -2.820  1.00 41.23           H  
ATOM    611 HD12 LEU A  42      -0.468   0.890  -1.188  1.00 71.02           H  
ATOM    612 HD13 LEU A  42      -0.486  -0.287  -2.503  1.00 74.44           H  
ATOM    613 HD21 LEU A  42       1.773  -0.995  -3.530  1.00  2.23           H  
ATOM    614 HD22 LEU A  42       3.264  -0.483  -2.770  1.00 35.00           H  
ATOM    615 HD23 LEU A  42       2.283   0.718  -3.648  1.00 31.41           H  
ATOM    616  N   VAL A  43       0.592   3.895  -2.183  1.00 31.02           N  
ATOM    617  CA  VAL A  43      -0.660   4.650  -2.180  1.00 10.30           C  
ATOM    618  C   VAL A  43      -1.447   4.350  -3.471  1.00 61.12           C  
ATOM    619  O   VAL A  43      -0.860   3.960  -4.494  1.00 12.41           O  
ATOM    620  CB  VAL A  43      -0.357   6.161  -2.002  1.00  4.33           C  
ATOM    621  CG1 VAL A  43      -1.618   6.947  -1.606  1.00 24.34           C  
ATOM    622  CG2 VAL A  43       0.754   6.474  -0.983  1.00 22.21           C  
ATOM    623  H   VAL A  43       1.059   3.833  -3.073  1.00 64.23           H  
ATOM    624  HA  VAL A  43      -1.253   4.312  -1.329  1.00 52.33           H  
ATOM    625  HB  VAL A  43      -0.005   6.541  -2.954  1.00 30.43           H  
ATOM    626 HG11 VAL A  43      -2.123   6.461  -0.771  1.00 42.23           H  
ATOM    627 HG12 VAL A  43      -1.364   7.965  -1.313  1.00 54.32           H  
ATOM    628 HG13 VAL A  43      -2.293   7.012  -2.456  1.00 30.02           H  
ATOM    629 HG21 VAL A  43       1.721   6.141  -1.362  1.00 54.25           H  
ATOM    630 HG22 VAL A  43       0.822   7.548  -0.813  1.00 32.34           H  
ATOM    631 HG23 VAL A  43       0.550   5.970  -0.042  1.00  5.24           H  
ATOM    632  N   GLY A  44      -2.769   4.554  -3.449  1.00 33.42           N  
ATOM    633  CA  GLY A  44      -3.643   4.361  -4.605  1.00 41.11           C  
ATOM    634  C   GLY A  44      -5.051   3.856  -4.265  1.00 12.54           C  
ATOM    635  O   GLY A  44      -5.773   3.448  -5.177  1.00 23.24           O  
ATOM    636  H   GLY A  44      -3.186   4.938  -2.608  1.00 32.30           H  
ATOM    637  HA2 GLY A  44      -3.713   5.308  -5.140  1.00 43.52           H  
ATOM    638  HA3 GLY A  44      -3.195   3.633  -5.278  1.00 64.31           H  
ATOM    639  N   GLY A  45      -5.459   3.842  -2.989  1.00 25.11           N  
ATOM    640  CA  GLY A  45      -6.726   3.272  -2.550  1.00 30.13           C  
ATOM    641  C   GLY A  45      -6.828   1.759  -2.729  1.00  5.34           C  
ATOM    642  O   GLY A  45      -5.961   1.113  -3.322  1.00 23.04           O  
ATOM    643  H   GLY A  45      -4.948   4.375  -2.296  1.00 42.31           H  
ATOM    644  HA2 GLY A  45      -6.840   3.471  -1.494  1.00 54.32           H  
ATOM    645  HA3 GLY A  45      -7.545   3.750  -3.090  1.00 71.45           H  
ATOM    646  N   VAL A  46      -7.903   1.194  -2.188  1.00 65.13           N  
ATOM    647  CA  VAL A  46      -8.316  -0.184  -2.385  1.00 35.04           C  
ATOM    648  C   VAL A  46      -9.827  -0.228  -2.466  1.00 42.14           C  
ATOM    649  O   VAL A  46     -10.509   0.417  -1.672  1.00 51.31           O  
ATOM    650  CB  VAL A  46      -7.830  -1.104  -1.252  1.00 63.41           C  
ATOM    651  CG1 VAL A  46      -6.388  -1.538  -1.477  1.00 41.23           C  
ATOM    652  CG2 VAL A  46      -7.964  -0.517   0.153  1.00 73.33           C  
ATOM    653  H   VAL A  46      -8.533   1.744  -1.617  1.00 12.33           H  
ATOM    654  HA  VAL A  46      -7.929  -0.520  -3.344  1.00 51.11           H  
ATOM    655  HB  VAL A  46      -8.431  -2.010  -1.277  1.00 41.22           H  
ATOM    656 HG11 VAL A  46      -6.320  -1.961  -2.478  1.00  1.34           H  
ATOM    657 HG12 VAL A  46      -5.709  -0.692  -1.382  1.00 13.35           H  
ATOM    658 HG13 VAL A  46      -6.122  -2.301  -0.744  1.00 55.13           H  
ATOM    659 HG21 VAL A  46      -9.006  -0.284   0.374  1.00 44.22           H  
ATOM    660 HG22 VAL A  46      -7.621  -1.268   0.852  1.00 42.42           H  
ATOM    661 HG23 VAL A  46      -7.357   0.376   0.266  1.00 21.12           H  
ATOM    662  N   ILE A  47     -10.329  -0.990  -3.430  1.00 42.32           N  
ATOM    663  CA  ILE A  47     -11.737  -1.067  -3.776  1.00 24.03           C  
ATOM    664  C   ILE A  47     -12.148  -2.459  -3.350  1.00 22.24           C  
ATOM    665  O   ILE A  47     -11.619  -3.431  -3.886  1.00 23.11           O  
ATOM    666  CB  ILE A  47     -11.890  -0.846  -5.292  1.00 73.20           C  
ATOM    667  CG1 ILE A  47     -11.406   0.564  -5.684  1.00  3.25           C  
ATOM    668  CG2 ILE A  47     -13.327  -1.062  -5.792  1.00 35.02           C  
ATOM    669  CD1 ILE A  47     -10.965   0.642  -7.139  1.00 44.53           C  
ATOM    670  H   ILE A  47      -9.703  -1.530  -4.020  1.00 43.23           H  
ATOM    671  HA  ILE A  47     -12.318  -0.315  -3.238  1.00 22.25           H  
ATOM    672  HB  ILE A  47     -11.260  -1.582  -5.781  1.00 21.32           H  
ATOM    673 HG13 ILE A  47     -10.542   0.845  -5.090  1.00 32.14           H  
ATOM    674 HG21 ILE A  47     -13.977  -0.292  -5.380  1.00  0.41           H  
ATOM    675 HG22 ILE A  47     -13.369  -1.001  -6.877  1.00 61.40           H  
ATOM    676 HG23 ILE A  47     -13.700  -2.045  -5.502  1.00 43.54           H  
ATOM    677 HD11 ILE A  47     -11.760   0.282  -7.786  1.00 71.24           H  
ATOM    678 HD12 ILE A  47     -10.733   1.679  -7.382  1.00 71.42           H  
ATOM    679 HD13 ILE A  47     -10.070   0.032  -7.263  1.00 43.43           H  
ATOM    680  N   PHE A  48     -13.014  -2.560  -2.352  1.00 41.10           N  
ATOM    681  CA  PHE A  48     -13.617  -3.825  -1.931  1.00 13.22           C  
ATOM    682  C   PHE A  48     -14.702  -4.238  -2.937  1.00 11.14           C  
ATOM    683  O   PHE A  48     -15.252  -3.387  -3.639  1.00 60.40           O  
ATOM    684  CB  PHE A  48     -14.235  -3.676  -0.526  1.00 52.23           C  
ATOM    685  CG  PHE A  48     -13.404  -4.245   0.609  1.00 43.51           C  
ATOM    686  CD1 PHE A  48     -12.007  -4.072   0.640  1.00 22.23           C  
ATOM    687  CD2 PHE A  48     -14.031  -4.991   1.626  1.00 43.42           C  
ATOM    688  CE1 PHE A  48     -11.245  -4.700   1.639  1.00 60.44           C  
ATOM    689  CE2 PHE A  48     -13.269  -5.616   2.625  1.00  3.45           C  
ATOM    690  CZ  PHE A  48     -11.870  -5.484   2.624  1.00 42.20           C  
ATOM    691  H   PHE A  48     -13.352  -1.674  -1.996  1.00 14.15           H  
ATOM    692  HA  PHE A  48     -12.831  -4.587  -1.897  1.00 72.20           H  
ATOM    693  HB3 PHE A  48     -15.201  -4.182  -0.512  1.00 43.23           H  
ATOM    694  HD1 PHE A  48     -11.506  -3.475  -0.109  1.00 31.13           H  
ATOM    695  HD2 PHE A  48     -15.104  -5.115   1.628  1.00 11.32           H  
ATOM    696  HE1 PHE A  48     -10.172  -4.577   1.644  1.00 32.23           H  
ATOM    697  HE2 PHE A  48     -13.768  -6.184   3.397  1.00 34.11           H  
ATOM    698  HZ  PHE A  48     -11.275  -5.960   3.392  1.00 54.50           H  
ATOM    699  N   GLU A  49     -15.075  -5.519  -2.946  1.00 24.33           N  
ATOM    700  CA  GLU A  49     -16.269  -6.011  -3.645  1.00 44.13           C  
ATOM    701  C   GLU A  49     -17.524  -5.492  -2.934  1.00 12.51           C  
ATOM    702  O   GLU A  49     -18.502  -5.105  -3.563  1.00  3.11           O  
ATOM    703  CB  GLU A  49     -16.270  -7.552  -3.686  1.00 11.52           C  
ATOM    704  CG  GLU A  49     -15.933  -8.162  -5.055  1.00 42.34           C  
ATOM    705  CD  GLU A  49     -17.050  -7.999  -6.088  1.00 53.53           C  
ATOM    706  OE1 GLU A  49     -17.234  -6.885  -6.635  1.00 64.01           O  
ATOM    707  OE2 GLU A  49     -17.704  -9.015  -6.427  1.00 73.13           O  
ATOM    708  H   GLU A  49     -14.612  -6.168  -2.323  1.00 22.34           H  
ATOM    709  HA  GLU A  49     -16.265  -5.640  -4.664  1.00  2.11           H  
ATOM    710  HB3 GLU A  49     -17.243  -7.932  -3.372  1.00 22.35           H  
ATOM    711  HG3 GLU A  49     -15.743  -9.227  -4.918  1.00 53.13           H  
ATOM    712  N   ASP A  50     -17.474  -5.416  -1.602  1.00 41.44           N  
ATOM    713  CA  ASP A  50     -18.564  -5.054  -0.692  1.00 53.24           C  
ATOM    714  C   ASP A  50     -18.734  -3.527  -0.619  1.00 35.42           C  
ATOM    715  O   ASP A  50     -19.184  -2.969   0.381  1.00 12.43           O  
ATOM    716  CB  ASP A  50     -18.278  -5.697   0.670  1.00 51.14           C  
ATOM    717  CG  ASP A  50     -19.431  -5.582   1.664  1.00 34.41           C  
ATOM    718  OD1 ASP A  50     -20.592  -5.887   1.305  1.00 34.25           O  
ATOM    719  OD2 ASP A  50     -19.161  -5.194   2.823  1.00 63.31           O  
ATOM    720  H   ASP A  50     -16.592  -5.648  -1.172  1.00  4.12           H  
ATOM    721  HA  ASP A  50     -19.492  -5.482  -1.062  1.00 13.32           H  
ATOM    722  HB3 ASP A  50     -17.388  -5.232   1.084  1.00 32.41           H  
ATOM    723  N   GLY A  51     -18.319  -2.838  -1.678  1.00 52.32           N  
ATOM    724  CA  GLY A  51     -18.491  -1.421  -1.927  1.00 73.30           C  
ATOM    725  C   GLY A  51     -17.773  -0.514  -0.947  1.00 42.22           C  
ATOM    726  O   GLY A  51     -18.394   0.413  -0.416  1.00 61.00           O  
ATOM    727  H   GLY A  51     -18.052  -3.404  -2.475  1.00 42.34           H  
ATOM    728  HA2 GLY A  51     -18.108  -1.258  -2.925  1.00 51.52           H  
ATOM    729  HA3 GLY A  51     -19.540  -1.147  -1.903  1.00 35.14           H  
ATOM    730  N   ARG A  52     -16.488  -0.756  -0.674  1.00 41.42           N  
ATOM    731  CA  ARG A  52     -15.722   0.023   0.286  1.00 71.12           C  
ATOM    732  C   ARG A  52     -14.443   0.496  -0.388  1.00 12.21           C  
ATOM    733  O   ARG A  52     -13.497  -0.287  -0.487  1.00 32.22           O  
ATOM    734  CB  ARG A  52     -15.501  -0.732   1.604  1.00 71.22           C  
ATOM    735  CG  ARG A  52     -16.741  -1.491   2.079  1.00 54.14           C  
ATOM    736  CD  ARG A  52     -16.533  -2.225   3.402  1.00 54.11           C  
ATOM    737  NE  ARG A  52     -17.764  -2.944   3.758  1.00 15.22           N  
ATOM    738  CZ  ARG A  52     -18.811  -2.460   4.428  1.00 71.33           C  
ATOM    739  NH1 ARG A  52     -18.750  -1.281   5.040  1.00 54.44           N  
ATOM    740  NH2 ARG A  52     -19.905  -3.200   4.488  1.00 22.21           N  
ATOM    741  H   ARG A  52     -15.997  -1.500  -1.141  1.00 54.10           H  
ATOM    742  HA  ARG A  52     -16.299   0.893   0.563  1.00 32.21           H  
ATOM    743  HB3 ARG A  52     -15.292   0.030   2.339  1.00 12.23           H  
ATOM    744  HG3 ARG A  52     -16.982  -2.235   1.328  1.00 34.02           H  
ATOM    745  HD3 ARG A  52     -16.255  -1.515   4.180  1.00 32.13           H  
ATOM    746  HE  ARG A  52     -17.919  -3.845   3.295  1.00 32.03           H  
ATOM    747 HH11 ARG A  52     -17.956  -0.667   4.921  1.00 71.44           H  
ATOM    748 HH12 ARG A  52     -19.592  -0.896   5.469  1.00  1.12           H  
ATOM    749 HH21 ARG A  52     -19.896  -4.073   3.941  1.00 42.21           H  
ATOM    750 HH22 ARG A  52     -20.780  -2.951   4.937  1.00 55.40           H  
ATOM    751  N   HIS A  53     -14.437   1.710  -0.943  1.00 54.11           N  
ATOM    752  CA  HIS A  53     -13.214   2.308  -1.465  1.00 52.14           C  
ATOM    753  C   HIS A  53     -12.547   3.085  -0.340  1.00 72.42           C  
ATOM    754  O   HIS A  53     -13.026   4.150   0.050  1.00 70.34           O  
ATOM    755  CB  HIS A  53     -13.447   3.198  -2.692  1.00 74.33           C  
ATOM    756  CG  HIS A  53     -12.209   3.474  -3.522  1.00 74.24           C  
ATOM    757  ND1 HIS A  53     -12.219   4.127  -4.732  1.00 32.44           N  
ATOM    758  CD2 HIS A  53     -10.905   3.143  -3.248  1.00 24.00           C  
ATOM    759  CE1 HIS A  53     -10.956   4.167  -5.180  1.00 63.44           C  
ATOM    760  NE2 HIS A  53     -10.109   3.592  -4.304  1.00 10.11           N  
ATOM    761  H   HIS A  53     -15.267   2.288  -0.859  1.00 12.33           H  
ATOM    762  HA  HIS A  53     -12.574   1.496  -1.788  1.00  4.13           H  
ATOM    763  HB3 HIS A  53     -13.909   4.139  -2.387  1.00 22.31           H  
ATOM    764  HD1 HIS A  53     -13.017   4.612  -5.149  1.00 73.01           H  
ATOM    765  HD2 HIS A  53     -10.533   2.634  -2.374  1.00 12.44           H  
ATOM    766  HE1 HIS A  53     -10.666   4.659  -6.098  1.00 21.12           H  
ATOM    767  N   TYR A  54     -11.430   2.577   0.174  1.00 22.12           N  
ATOM    768  CA  TYR A  54     -10.670   3.269   1.203  1.00 24.23           C  
ATOM    769  C   TYR A  54      -9.296   3.638   0.646  1.00 13.52           C  
ATOM    770  O   TYR A  54      -8.567   2.776   0.151  1.00 61.21           O  
ATOM    771  CB  TYR A  54     -10.595   2.398   2.466  1.00  3.43           C  
ATOM    772  CG  TYR A  54     -11.920   2.083   3.124  1.00 73.44           C  
ATOM    773  CD1 TYR A  54     -12.682   3.152   3.596  1.00 52.42           C  
ATOM    774  CD2 TYR A  54     -12.380   0.771   3.323  1.00 34.13           C  
ATOM    775  CE1 TYR A  54     -13.906   2.965   4.242  1.00 10.54           C  
ATOM    776  CE2 TYR A  54     -13.598   0.556   4.003  1.00 13.13           C  
ATOM    777  CZ  TYR A  54     -14.386   1.652   4.444  1.00 42.40           C  
ATOM    778  OH  TYR A  54     -15.602   1.452   5.035  1.00 25.03           O  
ATOM    779  H   TYR A  54     -11.070   1.701  -0.199  1.00 42.31           H  
ATOM    780  HA  TYR A  54     -11.174   4.195   1.479  1.00 32.12           H  
ATOM    781  HB3 TYR A  54     -10.032   2.961   3.211  1.00  1.21           H  
ATOM    782  HD1 TYR A  54     -12.316   4.140   3.441  1.00  5.23           H  
ATOM    783  HD2 TYR A  54     -11.800  -0.061   2.951  1.00 45.53           H  
ATOM    784  HE1 TYR A  54     -14.450   3.854   4.534  1.00 23.24           H  
ATOM    785  HE2 TYR A  54     -13.967  -0.455   4.104  1.00 72.02           H  
ATOM    786  HH  TYR A  54     -16.089   2.295   5.083  1.00 74.31           H  
ATOM    787  N   THR A  55      -8.910   4.908   0.760  1.00  3.51           N  
ATOM    788  CA  THR A  55      -7.568   5.409   0.460  1.00 10.30           C  
ATOM    789  C   THR A  55      -6.594   4.703   1.399  1.00 45.41           C  
ATOM    790  O   THR A  55      -6.707   4.871   2.609  1.00 14.54           O  
ATOM    791  CB  THR A  55      -7.550   6.941   0.620  1.00 62.25           C  
ATOM    792  OG1 THR A  55      -8.350   7.379   1.708  1.00 33.41           O  
ATOM    793  CG2 THR A  55      -8.137   7.578  -0.636  1.00 44.45           C  
ATOM    794  H   THR A  55      -9.477   5.567   1.279  1.00 23.01           H  
ATOM    795  HA  THR A  55      -7.278   5.181  -0.567  1.00 72.02           H  
ATOM    796  HB  THR A  55      -6.522   7.277   0.746  1.00 63.42           H  
ATOM    797  HG1 THR A  55      -8.119   8.307   1.863  1.00  5.41           H  
ATOM    798 HG21 THR A  55      -9.144   7.205  -0.781  1.00 63.24           H  
ATOM    799 HG22 THR A  55      -7.526   7.329  -1.504  1.00 70.41           H  
ATOM    800 HG23 THR A  55      -8.178   8.660  -0.533  1.00 71.41           H  
ATOM    801  N   PHE A  56      -5.740   3.802   0.899  1.00 12.13           N  
ATOM    802  CA  PHE A  56      -4.693   3.180   1.705  1.00 70.41           C  
ATOM    803  C   PHE A  56      -3.454   3.991   1.392  1.00 50.11           C  
ATOM    804  O   PHE A  56      -3.112   4.141   0.215  1.00 63.13           O  
ATOM    805  CB  PHE A  56      -4.516   1.675   1.383  1.00 31.03           C  
ATOM    806  CG  PHE A  56      -4.177   0.701   2.507  1.00 11.10           C  
ATOM    807  CD1 PHE A  56      -5.148   0.327   3.455  1.00 52.31           C  
ATOM    808  CD2 PHE A  56      -2.935   0.046   2.539  1.00 14.41           C  
ATOM    809  CE1 PHE A  56      -4.898  -0.647   4.430  1.00 21.35           C  
ATOM    810  CE2 PHE A  56      -2.695  -0.963   3.493  1.00  1.23           C  
ATOM    811  CZ  PHE A  56      -3.670  -1.313   4.439  1.00  5.35           C  
ATOM    812  H   PHE A  56      -5.617   3.712  -0.096  1.00 34.32           H  
ATOM    813  HA  PHE A  56      -4.936   3.304   2.752  1.00 42.11           H  
ATOM    814  HB3 PHE A  56      -3.765   1.564   0.601  1.00 54.24           H  
ATOM    815  HD1 PHE A  56      -6.104   0.796   3.478  1.00 74.02           H  
ATOM    816  HD2 PHE A  56      -2.172   0.306   1.821  1.00 62.32           H  
ATOM    817  HE1 PHE A  56      -5.661  -0.891   5.157  1.00 31.02           H  
ATOM    818  HE2 PHE A  56      -1.751  -1.470   3.521  1.00 21.35           H  
ATOM    819  HZ  PHE A  56      -3.480  -2.074   5.181  1.00 60.04           H  
ATOM    820  N   VAL A  57      -2.835   4.553   2.422  1.00 10.31           N  
ATOM    821  CA  VAL A  57      -1.592   5.282   2.313  1.00 70.44           C  
ATOM    822  C   VAL A  57      -0.661   4.687   3.361  1.00 41.45           C  
ATOM    823  O   VAL A  57      -0.963   4.657   4.554  1.00 50.53           O  
ATOM    824  CB  VAL A  57      -1.826   6.805   2.402  1.00 62.01           C  
ATOM    825  CG1 VAL A  57      -2.679   7.271   3.583  1.00 10.43           C  
ATOM    826  CG2 VAL A  57      -0.494   7.557   2.459  1.00  1.53           C  
ATOM    827  H   VAL A  57      -3.184   4.451   3.370  1.00 54.11           H  
ATOM    828  HA  VAL A  57      -1.160   5.086   1.328  1.00 22.02           H  
ATOM    829  HB  VAL A  57      -2.353   7.098   1.496  1.00 74.44           H  
ATOM    830 HG11 VAL A  57      -2.203   6.947   4.509  1.00 34.20           H  
ATOM    831 HG12 VAL A  57      -2.763   8.355   3.590  1.00  1.21           H  
ATOM    832 HG13 VAL A  57      -3.682   6.857   3.499  1.00 34.42           H  
ATOM    833 HG21 VAL A  57       0.027   7.310   3.385  1.00 71.23           H  
ATOM    834 HG22 VAL A  57       0.136   7.286   1.620  1.00 73.02           H  
ATOM    835 HG23 VAL A  57      -0.656   8.631   2.431  1.00 62.22           H  
ATOM    836  N   TYR A  58       0.431   4.122   2.869  1.00 71.24           N  
ATOM    837  CA  TYR A  58       1.586   3.729   3.651  1.00  3.31           C  
ATOM    838  C   TYR A  58       2.616   4.858   3.526  1.00 14.13           C  
ATOM    839  O   TYR A  58       2.890   5.333   2.419  1.00 34.20           O  
ATOM    840  CB  TYR A  58       2.086   2.372   3.125  1.00 45.52           C  
ATOM    841  CG  TYR A  58       3.135   1.642   3.949  1.00 11.30           C  
ATOM    842  CD1 TYR A  58       3.100   1.653   5.358  1.00  1.40           C  
ATOM    843  CD2 TYR A  58       4.116   0.874   3.294  1.00 31.41           C  
ATOM    844  CE1 TYR A  58       4.059   0.956   6.110  1.00 34.42           C  
ATOM    845  CE2 TYR A  58       5.050   0.133   4.037  1.00 22.03           C  
ATOM    846  CZ  TYR A  58       5.028   0.172   5.450  1.00 62.01           C  
ATOM    847  OH  TYR A  58       5.909  -0.578   6.168  1.00 62.35           O  
ATOM    848  H   TYR A  58       0.507   4.080   1.860  1.00 54.15           H  
ATOM    849  HA  TYR A  58       1.285   3.627   4.692  1.00 42.45           H  
ATOM    850  HB3 TYR A  58       2.477   2.525   2.119  1.00 62.21           H  
ATOM    851  HD1 TYR A  58       2.331   2.183   5.890  1.00 24.12           H  
ATOM    852  HD2 TYR A  58       4.154   0.833   2.216  1.00 32.12           H  
ATOM    853  HE1 TYR A  58       4.040   1.022   7.188  1.00  2.14           H  
ATOM    854  HE2 TYR A  58       5.794  -0.453   3.520  1.00 32.33           H  
ATOM    855  HH  TYR A  58       5.835  -0.433   7.132  1.00 52.55           H  
ATOM    856  N   GLU A  59       3.139   5.336   4.652  1.00 11.54           N  
ATOM    857  CA  GLU A  59       4.250   6.285   4.763  1.00 53.33           C  
ATOM    858  C   GLU A  59       5.513   5.493   5.093  1.00 13.52           C  
ATOM    859  O   GLU A  59       5.575   4.315   4.738  1.00 52.43           O  
ATOM    860  CB  GLU A  59       3.921   7.430   5.741  1.00 12.51           C  
ATOM    861  CG  GLU A  59       3.885   7.009   7.218  1.00 10.10           C  
ATOM    862  CD  GLU A  59       5.092   7.478   8.024  1.00  3.51           C  
ATOM    863  OE1 GLU A  59       5.241   8.710   8.213  1.00  1.54           O  
ATOM    864  OE2 GLU A  59       5.911   6.619   8.414  1.00 24.21           O  
ATOM    865  H   GLU A  59       2.869   4.876   5.516  1.00  1.24           H  
ATOM    866  HA  GLU A  59       4.424   6.710   3.771  1.00 41.23           H  
ATOM    867  HB3 GLU A  59       2.945   7.835   5.475  1.00 70.31           H  
ATOM    868  HG3 GLU A  59       3.840   5.931   7.272  1.00 43.14           H  
ATOM    869  N   ASN A  60       6.593   6.131   5.566  1.00 54.45           N  
ATOM    870  CA  ASN A  60       7.879   5.464   5.770  1.00 23.42           C  
ATOM    871  C   ASN A  60       7.703   4.117   6.460  1.00  1.11           C  
ATOM    872  O   ASN A  60       8.265   3.134   5.980  1.00 62.45           O  
ATOM    873  CB  ASN A  60       8.876   6.345   6.545  1.00 12.34           C  
ATOM    874  CG  ASN A  60      10.330   5.847   6.560  1.00 10.52           C  
ATOM    875  OD1 ASN A  60      11.222   6.574   6.992  1.00 50.54           O  
ATOM    876  ND2 ASN A  60      10.649   4.656   6.082  1.00 62.42           N  
ATOM    877  H   ASN A  60       6.539   7.109   5.822  1.00 11.31           H  
ATOM    878  HA  ASN A  60       8.300   5.275   4.791  1.00 61.02           H  
ATOM    879  HB3 ASN A  60       8.526   6.454   7.576  1.00 25.00           H  
ATOM    880 HD21 ASN A  60       9.919   4.005   5.812  1.00 14.11           H  
ATOM    881 HD22 ASN A  60      11.616   4.365   6.041  1.00 71.15           H  
ATOM    882  N   GLU A  61       6.954   4.077   7.560  1.00 61.41           N  
ATOM    883  CA  GLU A  61       6.768   2.896   8.394  1.00 34.24           C  
ATOM    884  C   GLU A  61       5.367   2.870   9.043  1.00 11.20           C  
ATOM    885  O   GLU A  61       5.155   2.103   9.987  1.00 42.42           O  
ATOM    886  CB  GLU A  61       7.891   2.798   9.451  1.00  1.42           C  
ATOM    887  CG  GLU A  61       9.312   2.842   8.856  1.00 52.23           C  
ATOM    888  CD  GLU A  61      10.420   2.473   9.840  1.00  2.41           C  
ATOM    889  OE1 GLU A  61      10.711   3.288  10.750  1.00 23.42           O  
ATOM    890  OE2 GLU A  61      11.038   1.398   9.648  1.00 14.42           O  
ATOM    891  H   GLU A  61       6.512   4.944   7.849  1.00 51.34           H  
ATOM    892  HA  GLU A  61       6.850   2.014   7.763  1.00 74.03           H  
ATOM    893  HB3 GLU A  61       7.769   1.857   9.987  1.00 21.43           H  
ATOM    894  HG3 GLU A  61       9.514   3.845   8.478  1.00 71.14           H  
ATOM    895  N   ASP A  62       4.403   3.684   8.591  1.00  3.50           N  
ATOM    896  CA  ASP A  62       3.092   3.850   9.242  1.00 14.42           C  
ATOM    897  C   ASP A  62       1.938   3.849   8.234  1.00  2.24           C  
ATOM    898  O   ASP A  62       2.128   4.233   7.079  1.00 51.44           O  
ATOM    899  CB  ASP A  62       3.065   5.156  10.052  1.00 12.11           C  
ATOM    900  CG  ASP A  62       2.362   4.913  11.375  1.00 65.42           C  
ATOM    901  OD1 ASP A  62       1.125   4.751  11.389  1.00 33.21           O  
ATOM    902  OD2 ASP A  62       3.059   4.765  12.403  1.00 23.43           O  
ATOM    903  H   ASP A  62       4.589   4.275   7.792  1.00 31.44           H  
ATOM    904  HA  ASP A  62       2.932   3.016   9.930  1.00 42.54           H  
ATOM    905  HB3 ASP A  62       2.534   5.935   9.505  1.00 51.23           H  
ATOM    906  N   LEU A  63       0.734   3.443   8.644  1.00 54.13           N  
ATOM    907  CA  LEU A  63      -0.372   3.124   7.744  1.00 74.01           C  
ATOM    908  C   LEU A  63      -1.619   3.893   8.185  1.00 61.01           C  
ATOM    909  O   LEU A  63      -2.146   3.682   9.283  1.00 62.41           O  
ATOM    910  CB  LEU A  63      -0.608   1.596   7.731  1.00 11.20           C  
ATOM    911  CG  LEU A  63      -0.654   0.955   6.331  1.00 45.41           C  
ATOM    912  CD1 LEU A  63      -0.912  -0.544   6.495  1.00 12.42           C  
ATOM    913  CD2 LEU A  63      -1.754   1.514   5.425  1.00  4.10           C  
ATOM    914  H   LEU A  63       0.578   3.236   9.625  1.00 74.33           H  
ATOM    915  HA  LEU A  63      -0.105   3.443   6.735  1.00 32.34           H  
ATOM    916  HB3 LEU A  63      -1.532   1.363   8.257  1.00 13.42           H  
ATOM    917  HG  LEU A  63       0.310   1.102   5.847  1.00 11.21           H  
ATOM    918 HD11 LEU A  63      -0.828  -1.052   5.538  1.00 65.40           H  
ATOM    919 HD12 LEU A  63      -1.917  -0.704   6.901  1.00 44.31           H  
ATOM    920 HD13 LEU A  63      -0.177  -0.967   7.178  1.00 12.33           H  
ATOM    921 HD21 LEU A  63      -2.708   1.065   5.706  1.00 51.31           H  
ATOM    922 HD22 LEU A  63      -1.549   1.285   4.377  1.00 52.35           H  
ATOM    923 HD23 LEU A  63      -1.800   2.591   5.515  1.00  1.12           H  
ATOM    924  N   VAL A  64      -2.117   4.792   7.340  1.00 62.45           N  
ATOM    925  CA  VAL A  64      -3.264   5.648   7.643  1.00 44.43           C  
ATOM    926  C   VAL A  64      -4.259   5.521   6.480  1.00 31.11           C  
ATOM    927  O   VAL A  64      -3.857   5.193   5.367  1.00 62.34           O  
ATOM    928  CB  VAL A  64      -2.755   7.090   7.889  1.00 14.52           C  
ATOM    929  CG1 VAL A  64      -3.872   8.009   8.408  1.00 65.23           C  
ATOM    930  CG2 VAL A  64      -1.594   7.165   8.907  1.00 44.42           C  
ATOM    931  H   VAL A  64      -1.673   4.944   6.435  1.00 11.21           H  
ATOM    932  HA  VAL A  64      -3.757   5.295   8.546  1.00 12.52           H  
ATOM    933  HB  VAL A  64      -2.399   7.497   6.943  1.00 31.21           H  
ATOM    934 HG11 VAL A  64      -4.157   7.730   9.420  1.00 70.11           H  
ATOM    935 HG12 VAL A  64      -3.516   9.037   8.410  1.00 22.42           H  
ATOM    936 HG13 VAL A  64      -4.756   7.964   7.780  1.00 42.52           H  
ATOM    937 HG21 VAL A  64      -1.883   6.727   9.860  1.00 45.11           H  
ATOM    938 HG22 VAL A  64      -0.711   6.637   8.544  1.00 34.03           H  
ATOM    939 HG23 VAL A  64      -1.302   8.203   9.073  1.00 22.23           H  
ATOM    940  N   TYR A  65      -5.555   5.737   6.700  1.00 62.43           N  
ATOM    941  CA  TYR A  65      -6.600   5.705   5.676  1.00 51.21           C  
ATOM    942  C   TYR A  65      -7.714   6.655   6.091  1.00 73.25           C  
ATOM    943  O   TYR A  65      -7.738   7.096   7.241  1.00 70.33           O  
ATOM    944  CB  TYR A  65      -7.196   4.288   5.547  1.00 74.35           C  
ATOM    945  CG  TYR A  65      -7.481   3.576   6.855  1.00 10.13           C  
ATOM    946  CD1 TYR A  65      -8.512   4.039   7.700  1.00 72.24           C  
ATOM    947  CD2 TYR A  65      -6.707   2.457   7.229  1.00 45.24           C  
ATOM    948  CE1 TYR A  65      -8.778   3.361   8.909  1.00 51.25           C  
ATOM    949  CE2 TYR A  65      -6.976   1.775   8.422  1.00 43.45           C  
ATOM    950  CZ  TYR A  65      -8.025   2.212   9.257  1.00  2.23           C  
ATOM    951  OH  TYR A  65      -8.291   1.524  10.400  1.00 64.22           O  
ATOM    952  H   TYR A  65      -5.880   6.064   7.600  1.00 24.34           H  
ATOM    953  HA  TYR A  65      -6.191   6.034   4.719  1.00  4.14           H  
ATOM    954  HB3 TYR A  65      -6.549   3.669   4.945  1.00 22.13           H  
ATOM    955  HD1 TYR A  65      -9.086   4.923   7.413  1.00 53.23           H  
ATOM    956  HD2 TYR A  65      -5.898   2.084   6.608  1.00 32.00           H  
ATOM    957  HE1 TYR A  65      -9.570   3.699   9.564  1.00  3.13           H  
ATOM    958  HE2 TYR A  65      -6.370   0.913   8.674  1.00 64.05           H  
ATOM    959  HH  TYR A  65      -8.146   0.566  10.243  1.00 43.24           H  
ATOM    960  N   GLU A  66      -8.706   6.846   5.216  1.00 44.24           N  
ATOM    961  CA  GLU A  66     -10.031   7.306   5.614  1.00 23.11           C  
ATOM    962  C   GLU A  66     -11.086   6.667   4.706  1.00 25.44           C  
ATOM    963  O   GLU A  66     -11.599   5.618   5.078  1.00 64.01           O  
ATOM    964  CB  GLU A  66     -10.073   8.835   5.640  1.00 13.34           C  
ATOM    965  CG  GLU A  66      -9.874   9.453   7.034  1.00 14.41           C  
ATOM    966  CD  GLU A  66     -10.200  10.946   7.015  1.00 25.42           C  
ATOM    967  OE1 GLU A  66      -9.727  11.665   6.108  1.00 34.14           O  
ATOM    968  OE2 GLU A  66     -11.003  11.406   7.858  1.00 30.14           O  
ATOM    969  H   GLU A  66      -8.608   6.474   4.279  1.00 54.31           H  
ATOM    970  HA  GLU A  66     -10.237   6.949   6.617  1.00 70.01           H  
ATOM    971  HB3 GLU A  66     -11.030   9.186   5.247  1.00 10.52           H  
ATOM    972  HG3 GLU A  66      -8.841   9.325   7.356  1.00 34.33           H  
ATOM    973  N   GLU A  67     -11.390   7.235   3.536  1.00 41.43           N  
ATOM    974  CA  GLU A  67     -12.404   6.833   2.560  1.00 14.43           C  
ATOM    975  C   GLU A  67     -12.130   7.596   1.265  1.00 42.13           C  
ATOM    976  O   GLU A  67     -11.858   8.800   1.326  1.00 63.35           O  
ATOM    977  CB  GLU A  67     -13.811   7.143   3.101  1.00 73.25           C  
ATOM    978  CG  GLU A  67     -14.884   6.631   2.135  1.00 61.34           C  
ATOM    979  CD  GLU A  67     -16.163   6.215   2.858  1.00 24.00           C  
ATOM    980  OE1 GLU A  67     -16.239   5.056   3.329  1.00 22.41           O  
ATOM    981  OE2 GLU A  67     -17.099   7.035   2.981  1.00 33.01           O  
ATOM    982  H   GLU A  67     -10.942   8.098   3.287  1.00 10.12           H  
ATOM    983  HA  GLU A  67     -12.336   5.772   2.346  1.00 44.52           H  
ATOM    984  HB3 GLU A  67     -13.936   8.213   3.261  1.00 10.23           H  
ATOM    985  HG3 GLU A  67     -14.484   5.761   1.621  1.00 41.44           H  
ATOM    986  N   GLU A  68     -12.152   6.898   0.124  1.00 44.11           N  
ATOM    987  CA  GLU A  68     -11.923   7.483  -1.189  1.00  1.31           C  
ATOM    988  C   GLU A  68     -13.216   8.145  -1.644  1.00 63.31           C  
ATOM    989  O   GLU A  68     -14.215   7.481  -1.939  1.00 54.54           O  
ATOM    990  CB  GLU A  68     -11.431   6.438  -2.208  1.00 22.20           C  
ATOM    991  CG  GLU A  68     -10.440   7.025  -3.243  1.00 10.40           C  
ATOM    992  CD  GLU A  68     -11.003   7.240  -4.656  1.00 61.14           C  
ATOM    993  OE1 GLU A  68     -12.211   7.526  -4.801  1.00 32.20           O  
ATOM    994  OE2 GLU A  68     -10.207   7.111  -5.620  1.00 65.02           O  
ATOM    995  H   GLU A  68     -12.521   5.950   0.123  1.00  2.44           H  
ATOM    996  HA  GLU A  68     -11.157   8.246  -1.070  1.00  5.54           H  
ATOM    997  HB3 GLU A  68     -12.284   5.991  -2.707  1.00 62.32           H  
ATOM    998  HG3 GLU A  68      -9.589   6.343  -3.312  1.00 30.33           H  
ATOM    999  N   VAL A  69     -13.213   9.471  -1.657  1.00 24.13           N  
ATOM   1000  CA  VAL A  69     -14.321  10.255  -2.149  1.00 62.35           C  
ATOM   1001  C   VAL A  69     -13.739  11.469  -2.859  1.00 41.32           C  
ATOM   1002  O   VAL A  69     -13.305  12.431  -2.225  1.00 14.44           O  
ATOM   1003  CB  VAL A  69     -15.353  10.493  -1.028  1.00 51.35           C  
ATOM   1004  CG1 VAL A  69     -14.793  11.121   0.254  1.00 73.24           C  
ATOM   1005  CG2 VAL A  69     -16.523  11.326  -1.545  1.00 71.35           C  
ATOM   1006  H   VAL A  69     -12.394   9.982  -1.363  1.00 53.31           H  
ATOM   1007  HA  VAL A  69     -14.839   9.677  -2.908  1.00 63.23           H  
ATOM   1008  HB  VAL A  69     -15.759   9.520  -0.746  1.00  1.22           H  
ATOM   1009 HG11 VAL A  69     -14.494  12.147   0.055  1.00 64.21           H  
ATOM   1010 HG12 VAL A  69     -15.556  11.125   1.032  1.00 52.14           H  
ATOM   1011 HG13 VAL A  69     -13.954  10.533   0.619  1.00  5.23           H  
ATOM   1012 HG21 VAL A  69     -16.182  12.321  -1.830  1.00 53.21           H  
ATOM   1013 HG22 VAL A  69     -16.977  10.842  -2.411  1.00 21.31           H  
ATOM   1014 HG23 VAL A  69     -17.270  11.424  -0.763  1.00 13.24           H  
ATOM   1015  N   LEU A  70     -13.651  11.350  -4.183  1.00 51.24           N  
ATOM   1016  CA  LEU A  70     -13.698  12.463  -5.109  1.00 52.23           C  
ATOM   1017  C   LEU A  70     -15.163  12.640  -5.435  1.00  2.41           C  
ATOM   1018  O   LEU A  70     -15.592  13.790  -5.668  1.00  3.40           O  
ATOM   1019  CB  LEU A  70     -12.940  12.169  -6.414  1.00 54.54           C  
ATOM   1020  CG  LEU A  70     -11.418  12.013  -6.276  1.00 12.32           C  
ATOM   1021  CD1 LEU A  70     -11.002  10.591  -5.878  1.00 14.30           C  
ATOM   1022  CD2 LEU A  70     -10.759  12.351  -7.614  1.00 62.41           C  
ATOM   1023  H   LEU A  70     -14.022  10.494  -4.570  1.00 31.01           H  
ATOM   1024  HA  LEU A  70     -13.318  13.366  -4.634  1.00 53.42           H  
ATOM   1025  HB3 LEU A  70     -13.148  13.010  -7.078  1.00 64.44           H  
ATOM   1026  HG  LEU A  70     -11.049  12.716  -5.527  1.00 73.03           H  
ATOM   1027 HD11 LEU A  70     -11.385  10.338  -4.892  1.00 70.31           H  
ATOM   1028 HD12 LEU A  70      -9.917  10.505  -5.856  1.00 32.13           H  
ATOM   1029 HD13 LEU A  70     -11.400   9.865  -6.590  1.00 12.40           H  
ATOM   1030 HD21 LEU A  70     -10.945  13.395  -7.866  1.00 74.44           H  
ATOM   1031 HD22 LEU A  70     -11.158  11.710  -8.401  1.00 24.00           H  
ATOM   1032 HD23 LEU A  70      -9.688  12.190  -7.533  1.00 51.34           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      26.461  -1.996 -11.037  1.00 13.14           N  
ATOM      2  CA  GLY A   1      27.405  -1.750  -9.941  1.00  1.50           C  
ATOM      3  C   GLY A   1      26.663  -1.242  -8.722  1.00 11.42           C  
ATOM      4  O   GLY A   1      25.901  -0.285  -8.840  1.00 64.22           O  
ATOM      5  H1  GLY A   1      25.960  -1.190 -11.352  1.00 35.01           H  
ATOM      6  HA2 GLY A   1      27.904  -2.681  -9.696  1.00 35.22           H  
ATOM      7  HA3 GLY A   1      28.143  -1.008 -10.247  1.00  2.24           H  
ATOM      8  N   ASP A   2      26.848  -1.893  -7.574  1.00 35.12           N  
ATOM      9  CA  ASP A   2      26.555  -1.391  -6.230  1.00 13.21           C  
ATOM     10  C   ASP A   2      27.552  -2.058  -5.265  1.00 34.11           C  
ATOM     11  O   ASP A   2      28.425  -2.808  -5.714  1.00 74.05           O  
ATOM     12  CB  ASP A   2      25.093  -1.672  -5.838  1.00 41.52           C  
ATOM     13  CG  ASP A   2      24.606  -0.650  -4.807  1.00 71.25           C  
ATOM     14  OD1 ASP A   2      24.929  -0.767  -3.607  1.00 23.00           O  
ATOM     15  OD2 ASP A   2      23.900   0.298  -5.212  1.00 55.33           O  
ATOM     16  H   ASP A   2      27.496  -2.672  -7.545  1.00 33.40           H  
ATOM     17  HA  ASP A   2      26.721  -0.308  -6.218  1.00 20.34           H  
ATOM     18  HB3 ASP A   2      24.995  -2.681  -5.432  1.00 35.11           H  
ATOM     19  N   ASP A   3      27.438  -1.804  -3.966  1.00 54.33           N  
ATOM     20  CA  ASP A   3      28.416  -2.087  -2.933  1.00 55.42           C  
ATOM     21  C   ASP A   3      27.649  -2.765  -1.794  1.00 63.25           C  
ATOM     22  O   ASP A   3      27.710  -3.983  -1.619  1.00 11.41           O  
ATOM     23  CB  ASP A   3      29.137  -0.806  -2.438  1.00 21.41           C  
ATOM     24  CG  ASP A   3      29.495   0.261  -3.475  1.00 40.13           C  
ATOM     25  OD1 ASP A   3      28.560   0.833  -4.096  1.00 51.45           O  
ATOM     26  OD2 ASP A   3      30.665   0.686  -3.483  1.00 21.43           O  
ATOM     27  H   ASP A   3      26.626  -1.278  -3.672  1.00 33.02           H  
ATOM     28  HA  ASP A   3      29.168  -2.772  -3.324  1.00 31.21           H  
ATOM     29  HB3 ASP A   3      30.038  -1.127  -1.923  1.00 20.12           H  
ATOM     30  N   ARG A   4      26.897  -1.983  -1.013  1.00 31.11           N  
ATOM     31  CA  ARG A   4      26.107  -2.418   0.132  1.00 73.14           C  
ATOM     32  C   ARG A   4      24.954  -1.432   0.284  1.00 63.13           C  
ATOM     33  O   ARG A   4      25.026  -0.516   1.107  1.00 43.23           O  
ATOM     34  CB  ARG A   4      27.013  -2.526   1.381  1.00 55.33           C  
ATOM     35  CG  ARG A   4      26.233  -2.960   2.635  1.00 21.02           C  
ATOM     36  CD  ARG A   4      27.005  -3.929   3.538  1.00 20.04           C  
ATOM     37  NE  ARG A   4      28.112  -3.293   4.275  1.00 41.34           N  
ATOM     38  CZ  ARG A   4      29.007  -3.964   5.011  1.00 41.53           C  
ATOM     39  NH1 ARG A   4      29.108  -5.287   4.929  1.00 15.30           N  
ATOM     40  NH2 ARG A   4      29.812  -3.294   5.826  1.00 22.34           N  
ATOM     41  H   ARG A   4      26.846  -1.002  -1.264  1.00 20.33           H  
ATOM     42  HA  ARG A   4      25.694  -3.406  -0.075  1.00 54.54           H  
ATOM     43  HB3 ARG A   4      27.504  -1.570   1.577  1.00 23.21           H  
ATOM     44  HG3 ARG A   4      25.328  -3.472   2.321  1.00 42.54           H  
ATOM     45  HD3 ARG A   4      27.389  -4.746   2.925  1.00 11.32           H  
ATOM     46  HE  ARG A   4      28.069  -2.284   4.385  1.00 61.41           H  
ATOM     47 HH11 ARG A   4      28.562  -5.797   4.236  1.00 40.12           H  
ATOM     48 HH12 ARG A   4      29.656  -5.846   5.560  1.00 33.11           H  
ATOM     49 HH21 ARG A   4      29.697  -2.277   5.863  1.00 43.12           H  
ATOM     50 HH22 ARG A   4      30.449  -3.740   6.465  1.00 61.44           H  
ATOM     51  N   LYS A   5      23.923  -1.560  -0.555  1.00 73.33           N  
ATOM     52  CA  LYS A   5      22.764  -0.688  -0.551  1.00 55.14           C  
ATOM     53  C   LYS A   5      21.601  -1.430  -1.211  1.00 62.31           C  
ATOM     54  O   LYS A   5      21.525  -1.500  -2.439  1.00  4.51           O  
ATOM     55  CB  LYS A   5      23.129   0.635  -1.261  1.00 43.24           C  
ATOM     56  CG  LYS A   5      22.603   1.879  -0.543  1.00 14.53           C  
ATOM     57  CD  LYS A   5      23.416   2.235   0.709  1.00 41.13           C  
ATOM     58  CE  LYS A   5      23.063   3.652   1.164  1.00 24.04           C  
ATOM     59  NZ  LYS A   5      23.411   3.907   2.576  1.00 71.33           N  
ATOM     60  H   LYS A   5      23.931  -2.246  -1.291  1.00 61.01           H  
ATOM     61  HA  LYS A   5      22.524  -0.500   0.487  1.00  4.14           H  
ATOM     62  HB3 LYS A   5      22.756   0.634  -2.286  1.00  4.12           H  
ATOM     63  HG3 LYS A   5      21.555   1.740  -0.274  1.00 41.55           H  
ATOM     64  HD3 LYS A   5      24.479   2.201   0.473  1.00 54.44           H  
ATOM     65  HE3 LYS A   5      21.989   3.795   1.047  1.00 72.02           H  
ATOM     66  HZ1 LYS A   5      23.011   4.810   2.834  1.00  3.53           H  
ATOM     67  HZ2 LYS A   5      24.406   3.925   2.731  1.00 15.50           H  
ATOM     68  HZ3 LYS A   5      22.969   3.217   3.176  1.00  0.21           H  
ATOM     69  N   LEU A   6      20.719  -2.048  -0.421  1.00 44.11           N  
ATOM     70  CA  LEU A   6      19.634  -2.901  -0.912  1.00 33.44           C  
ATOM     71  C   LEU A   6      18.318  -2.404  -0.314  1.00 32.10           C  
ATOM     72  O   LEU A   6      18.071  -2.646   0.865  1.00 41.44           O  
ATOM     73  CB  LEU A   6      19.877  -4.376  -0.532  1.00  3.43           C  
ATOM     74  CG  LEU A   6      21.180  -5.014  -1.049  1.00 62.11           C  
ATOM     75  CD1 LEU A   6      21.285  -6.443  -0.511  1.00 74.32           C  
ATOM     76  CD2 LEU A   6      21.262  -5.064  -2.579  1.00 34.43           C  
ATOM     77  H   LEU A   6      20.788  -1.944   0.581  1.00 23.12           H  
ATOM     78  HA  LEU A   6      19.568  -2.839  -1.997  1.00 60.31           H  
ATOM     79  HB3 LEU A   6      19.031  -4.952  -0.903  1.00 22.31           H  
ATOM     80  HG  LEU A   6      22.029  -4.443  -0.670  1.00  0.31           H  
ATOM     81 HD11 LEU A   6      20.455  -7.044  -0.885  1.00 15.11           H  
ATOM     82 HD12 LEU A   6      21.263  -6.428   0.578  1.00 13.30           H  
ATOM     83 HD13 LEU A   6      22.224  -6.889  -0.831  1.00 64.42           H  
ATOM     84 HD21 LEU A   6      20.382  -5.566  -2.982  1.00  2.14           H  
ATOM     85 HD22 LEU A   6      22.162  -5.600  -2.882  1.00 22.03           H  
ATOM     86 HD23 LEU A   6      21.318  -4.056  -2.978  1.00 24.42           H  
ATOM     87  N   MET A   7      17.514  -1.673  -1.081  1.00  0.43           N  
ATOM     88  CA  MET A   7      16.243  -1.110  -0.627  1.00 23.02           C  
ATOM     89  C   MET A   7      15.119  -2.143  -0.701  1.00 13.21           C  
ATOM     90  O   MET A   7      15.304  -3.283  -1.134  1.00 31.30           O  
ATOM     91  CB  MET A   7      15.915   0.136  -1.468  1.00  3.44           C  
ATOM     92  CG  MET A   7      16.951   1.239  -1.235  1.00 72.04           C  
ATOM     93  SD  MET A   7      17.203   1.753   0.484  1.00 52.31           S  
ATOM     94  CE  MET A   7      15.556   2.409   0.845  1.00 34.44           C  
ATOM     95  H   MET A   7      17.731  -1.578  -2.063  1.00 11.10           H  
ATOM     96  HA  MET A   7      16.327  -0.808   0.421  1.00 61.44           H  
ATOM     97  HB3 MET A   7      14.935   0.524  -1.194  1.00  3.51           H  
ATOM     98  HG3 MET A   7      16.678   2.106  -1.836  1.00 21.20           H  
ATOM     99  HE1 MET A   7      14.818   1.609   0.906  1.00 53.22           H  
ATOM    100  HE2 MET A   7      15.591   2.911   1.806  1.00 54.14           H  
ATOM    101  HE3 MET A   7      15.244   3.124   0.085  1.00 35.33           H  
ATOM    102  N   LYS A   8      13.932  -1.707  -0.274  1.00 73.35           N  
ATOM    103  CA  LYS A   8      12.671  -2.419  -0.432  1.00 62.23           C  
ATOM    104  C   LYS A   8      12.380  -2.659  -1.921  1.00 54.33           C  
ATOM    105  O   LYS A   8      13.088  -2.178  -2.816  1.00 43.52           O  
ATOM    106  CB  LYS A   8      11.559  -1.623   0.293  1.00 73.23           C  
ATOM    107  CG  LYS A   8      11.622  -1.808   1.819  1.00 54.11           C  
ATOM    108  CD  LYS A   8      10.885  -3.066   2.292  1.00  1.41           C  
ATOM    109  CE  LYS A   8      11.203  -3.357   3.761  1.00 15.00           C  
ATOM    110  NZ  LYS A   8      10.262  -4.316   4.377  1.00 33.54           N  
ATOM    111  H   LYS A   8      13.890  -0.756   0.057  1.00  3.11           H  
ATOM    112  HA  LYS A   8      12.783  -3.396   0.038  1.00  1.14           H  
ATOM    113  HB3 LYS A   8      10.578  -1.937  -0.060  1.00 64.34           H  
ATOM    114  HG3 LYS A   8      11.144  -0.954   2.293  1.00  2.44           H  
ATOM    115  HD3 LYS A   8      11.191  -3.919   1.689  1.00  2.20           H  
ATOM    116  HE3 LYS A   8      11.157  -2.420   4.317  1.00 64.11           H  
ATOM    117  HZ1 LYS A   8      10.613  -4.638   5.271  1.00 13.42           H  
ATOM    118  HZ2 LYS A   8      10.138  -5.139   3.788  1.00 12.14           H  
ATOM    119  HZ3 LYS A   8       9.374  -3.856   4.549  1.00 53.43           H  
ATOM    120  N   THR A   9      11.339  -3.433  -2.195  1.00 54.14           N  
ATOM    121  CA  THR A   9      10.906  -3.794  -3.534  1.00  3.44           C  
ATOM    122  C   THR A   9       9.465  -3.340  -3.728  1.00 44.04           C  
ATOM    123  O   THR A   9       8.763  -3.051  -2.753  1.00 54.15           O  
ATOM    124  CB  THR A   9      11.071  -5.312  -3.728  1.00 21.43           C  
ATOM    125  OG1 THR A   9      10.479  -6.039  -2.667  1.00 64.55           O  
ATOM    126  CG2 THR A   9      12.546  -5.701  -3.826  1.00 11.14           C  
ATOM    127  H   THR A   9      10.754  -3.796  -1.460  1.00 43.05           H  
ATOM    128  HA  THR A   9      11.518  -3.275  -4.271  1.00 23.40           H  
ATOM    129  HB  THR A   9      10.593  -5.607  -4.660  1.00  1.54           H  
ATOM    130  HG1 THR A   9      11.008  -6.835  -2.517  1.00 14.11           H  
ATOM    131 HG21 THR A   9      12.634  -6.763  -4.055  1.00 54.35           H  
ATOM    132 HG22 THR A   9      13.061  -5.487  -2.888  1.00 42.14           H  
ATOM    133 HG23 THR A   9      13.012  -5.137  -4.630  1.00 64.12           H  
ATOM    134  N   GLN A  10       9.014  -3.334  -4.985  1.00 41.44           N  
ATOM    135  CA  GLN A  10       7.611  -3.148  -5.314  1.00 34.51           C  
ATOM    136  C   GLN A  10       6.802  -4.235  -4.605  1.00 64.43           C  
ATOM    137  O   GLN A  10       5.794  -3.928  -3.981  1.00 20.34           O  
ATOM    138  CB  GLN A  10       7.435  -3.134  -6.847  1.00 23.12           C  
ATOM    139  CG  GLN A  10       6.297  -2.206  -7.289  1.00 43.02           C  
ATOM    140  CD  GLN A  10       4.926  -2.719  -6.903  1.00 32.13           C  
ATOM    141  OE1 GLN A  10       4.425  -3.679  -7.481  1.00  0.23           O  
ATOM    142  NE2 GLN A  10       4.251  -2.021  -6.014  1.00 74.54           N  
ATOM    143  H   GLN A  10       9.658  -3.564  -5.733  1.00 34.02           H  
ATOM    144  HA  GLN A  10       7.291  -2.193  -4.904  1.00 32.50           H  
ATOM    145  HB3 GLN A  10       7.246  -4.146  -7.219  1.00 44.53           H  
ATOM    146  HG3 GLN A  10       6.284  -2.105  -8.369  1.00 21.12           H  
ATOM    147 HE21 GLN A  10       4.663  -1.262  -5.497  1.00 41.32           H  
ATOM    148 HE22 GLN A  10       3.416  -2.478  -5.653  1.00 60.22           H  
ATOM    149  N   GLU A  11       7.299  -5.478  -4.628  1.00 24.24           N  
ATOM    150  CA  GLU A  11       6.671  -6.582  -3.922  1.00 11.13           C  
ATOM    151  C   GLU A  11       6.494  -6.268  -2.445  1.00 13.30           C  
ATOM    152  O   GLU A  11       5.385  -6.432  -1.964  1.00 41.23           O  
ATOM    153  CB  GLU A  11       7.469  -7.883  -4.053  1.00 13.00           C  
ATOM    154  CG  GLU A  11       6.890  -8.813  -5.116  1.00 20.52           C  
ATOM    155  CD  GLU A  11       7.603 -10.152  -5.024  1.00 43.23           C  
ATOM    156  OE1 GLU A  11       7.137 -11.042  -4.269  1.00 31.32           O  
ATOM    157  OE2 GLU A  11       8.666 -10.277  -5.672  1.00 13.00           O  
ATOM    158  H   GLU A  11       8.153  -5.654  -5.131  1.00 74.55           H  
ATOM    159  HA  GLU A  11       5.677  -6.727  -4.349  1.00  0.41           H  
ATOM    160  HB3 GLU A  11       7.436  -8.425  -3.107  1.00 20.50           H  
ATOM    161  HG3 GLU A  11       6.985  -8.383  -6.115  1.00 51.33           H  
ATOM    162  N   GLU A  12       7.550  -5.869  -1.731  1.00 55.01           N  
ATOM    163  CA  GLU A  12       7.501  -5.642  -0.286  1.00 73.33           C  
ATOM    164  C   GLU A  12       6.417  -4.622   0.064  1.00 62.15           C  
ATOM    165  O   GLU A  12       5.546  -4.912   0.879  1.00  3.24           O  
ATOM    166  CB  GLU A  12       8.862  -5.123   0.196  1.00 55.01           C  
ATOM    167  CG  GLU A  12       9.843  -6.247   0.547  1.00 53.22           C  
ATOM    168  CD  GLU A  12       9.902  -6.464   2.060  1.00 43.21           C  
ATOM    169  OE1 GLU A  12       8.860  -6.515   2.745  1.00  3.21           O  
ATOM    170  OE2 GLU A  12      11.014  -6.398   2.626  1.00 31.20           O  
ATOM    171  H   GLU A  12       8.449  -5.763  -2.187  1.00 40.23           H  
ATOM    172  HA  GLU A  12       7.270  -6.581   0.234  1.00  0.14           H  
ATOM    173  HB3 GLU A  12       8.708  -4.507   1.080  1.00 53.33           H  
ATOM    174  HG3 GLU A  12      10.834  -5.957   0.195  1.00 12.10           H  
ATOM    175  N   LEU A  13       6.471  -3.434  -0.549  1.00 33.12           N  
ATOM    176  CA  LEU A  13       5.531  -2.355  -0.251  1.00  1.24           C  
ATOM    177  C   LEU A  13       4.106  -2.786  -0.598  1.00  4.13           C  
ATOM    178  O   LEU A  13       3.181  -2.415   0.120  1.00  0.34           O  
ATOM    179  CB  LEU A  13       5.973  -1.076  -0.994  1.00 44.02           C  
ATOM    180  CG  LEU A  13       6.858  -0.098  -0.192  1.00 34.43           C  
ATOM    181  CD1 LEU A  13       7.774  -0.705   0.877  1.00 52.11           C  
ATOM    182  CD2 LEU A  13       7.747   0.675  -1.169  1.00 71.21           C  
ATOM    183  H   LEU A  13       7.185  -3.309  -1.257  1.00 73.11           H  
ATOM    184  HA  LEU A  13       5.539  -2.211   0.833  1.00  0.10           H  
ATOM    185  HB3 LEU A  13       5.107  -0.494  -1.295  1.00 13.11           H  
ATOM    186  HG  LEU A  13       6.200   0.604   0.317  1.00 35.40           H  
ATOM    187 HD11 LEU A  13       8.432   0.071   1.266  1.00 35.34           H  
ATOM    188 HD12 LEU A  13       8.367  -1.512   0.456  1.00 62.24           H  
ATOM    189 HD13 LEU A  13       7.190  -1.077   1.719  1.00 52.44           H  
ATOM    190 HD21 LEU A  13       8.554   0.037  -1.528  1.00 43.05           H  
ATOM    191 HD22 LEU A  13       8.182   1.542  -0.683  1.00 63.13           H  
ATOM    192 HD23 LEU A  13       7.148   1.040  -2.003  1.00 23.31           H  
ATOM    193  N   THR A  14       3.916  -3.606  -1.634  1.00 32.30           N  
ATOM    194  CA  THR A  14       2.625  -4.209  -1.924  1.00 72.14           C  
ATOM    195  C   THR A  14       2.250  -5.259  -0.863  1.00 51.21           C  
ATOM    196  O   THR A  14       1.110  -5.241  -0.411  1.00 14.22           O  
ATOM    197  CB  THR A  14       2.649  -4.762  -3.361  1.00 60.13           C  
ATOM    198  OG1 THR A  14       2.710  -3.666  -4.257  1.00 20.42           O  
ATOM    199  CG2 THR A  14       1.413  -5.591  -3.727  1.00 60.34           C  
ATOM    200  H   THR A  14       4.691  -3.871  -2.236  1.00 31.44           H  
ATOM    201  HA  THR A  14       1.869  -3.421  -1.885  1.00 72.15           H  
ATOM    202  HB  THR A  14       3.536  -5.379  -3.504  1.00 21.52           H  
ATOM    203  HG1 THR A  14       1.875  -3.165  -4.171  1.00 71.25           H  
ATOM    204 HG21 THR A  14       1.442  -5.851  -4.786  1.00 75.45           H  
ATOM    205 HG22 THR A  14       0.505  -5.035  -3.511  1.00 73.11           H  
ATOM    206 HG23 THR A  14       1.402  -6.513  -3.147  1.00 23.41           H  
ATOM    207  N   GLU A  15       3.152  -6.160  -0.456  1.00 33.51           N  
ATOM    208  CA  GLU A  15       2.882  -7.271   0.464  1.00 35.20           C  
ATOM    209  C   GLU A  15       2.407  -6.745   1.803  1.00 33.22           C  
ATOM    210  O   GLU A  15       1.433  -7.264   2.331  1.00 23.31           O  
ATOM    211  CB  GLU A  15       4.120  -8.146   0.727  1.00  2.43           C  
ATOM    212  CG  GLU A  15       4.510  -9.111  -0.387  1.00 44.31           C  
ATOM    213  CD  GLU A  15       3.660 -10.372  -0.489  1.00 72.23           C  
ATOM    214  OE1 GLU A  15       2.410 -10.332  -0.487  1.00  4.44           O  
ATOM    215  OE2 GLU A  15       4.263 -11.436  -0.761  1.00 52.43           O  
ATOM    216  H   GLU A  15       4.105  -6.080  -0.795  1.00 53.23           H  
ATOM    217  HA  GLU A  15       2.091  -7.896   0.054  1.00  3.23           H  
ATOM    218  HB3 GLU A  15       3.970  -8.735   1.631  1.00 32.11           H  
ATOM    219  HG3 GLU A  15       5.544  -9.415  -0.230  1.00 20.13           H  
ATOM    220  N   ILE A  16       3.067  -5.721   2.343  1.00 51.42           N  
ATOM    221  CA  ILE A  16       2.694  -5.113   3.615  1.00 32.11           C  
ATOM    222  C   ILE A  16       1.224  -4.693   3.510  1.00  3.10           C  
ATOM    223  O   ILE A  16       0.362  -5.129   4.273  1.00 11.13           O  
ATOM    224  CB  ILE A  16       3.625  -3.909   3.909  1.00 31.44           C  
ATOM    225  CG1 ILE A  16       5.109  -4.324   4.049  1.00 44.31           C  
ATOM    226  CG2 ILE A  16       3.146  -3.236   5.203  1.00 15.20           C  
ATOM    227  CD1 ILE A  16       6.093  -3.177   3.805  1.00 11.40           C  
ATOM    228  H   ILE A  16       3.888  -5.373   1.855  1.00 43.11           H  
ATOM    229  HA  ILE A  16       2.789  -5.857   4.413  1.00  0.41           H  
ATOM    230  HB  ILE A  16       3.535  -3.183   3.095  1.00 64.53           H  
ATOM    231 HG13 ILE A  16       5.341  -5.109   3.339  1.00  4.30           H  
ATOM    232 HG21 ILE A  16       3.864  -2.507   5.569  1.00 61.15           H  
ATOM    233 HG22 ILE A  16       2.205  -2.723   5.042  1.00 61.24           H  
ATOM    234 HG23 ILE A  16       2.961  -3.987   5.968  1.00 74.15           H  
ATOM    235 HD11 ILE A  16       5.885  -2.693   2.855  1.00 40.23           H  
ATOM    236 HD12 ILE A  16       6.019  -2.447   4.608  1.00 15.30           H  
ATOM    237 HD13 ILE A  16       7.107  -3.574   3.776  1.00 41.01           H  
ATOM    238  N   VAL A  17       0.932  -3.871   2.505  1.00 75.12           N  
ATOM    239  CA  VAL A  17      -0.392  -3.333   2.257  1.00 20.21           C  
ATOM    240  C   VAL A  17      -1.404  -4.450   1.953  1.00 21.34           C  
ATOM    241  O   VAL A  17      -2.588  -4.290   2.237  1.00 52.15           O  
ATOM    242  CB  VAL A  17      -0.236  -2.277   1.145  1.00 55.04           C  
ATOM    243  CG1 VAL A  17      -1.562  -1.749   0.592  1.00 13.32           C  
ATOM    244  CG2 VAL A  17       0.575  -1.090   1.680  1.00 42.34           C  
ATOM    245  H   VAL A  17       1.672  -3.594   1.872  1.00 72.24           H  
ATOM    246  HA  VAL A  17      -0.735  -2.836   3.165  1.00 31.42           H  
ATOM    247  HB  VAL A  17       0.314  -2.706   0.307  1.00 74.15           H  
ATOM    248 HG11 VAL A  17      -2.349  -1.882   1.329  1.00 20.23           H  
ATOM    249 HG12 VAL A  17      -1.489  -0.697   0.312  1.00 74.31           H  
ATOM    250 HG13 VAL A  17      -1.818  -2.311  -0.297  1.00 73.53           H  
ATOM    251 HG21 VAL A  17       0.101  -0.666   2.564  1.00 73.12           H  
ATOM    252 HG22 VAL A  17       1.596  -1.386   1.923  1.00 42.32           H  
ATOM    253 HG23 VAL A  17       0.621  -0.334   0.904  1.00 31.53           H  
ATOM    254  N   ARG A  18      -0.973  -5.583   1.397  1.00 12.03           N  
ATOM    255  CA  ARG A  18      -1.810  -6.735   1.101  1.00 13.22           C  
ATOM    256  C   ARG A  18      -2.182  -7.451   2.385  1.00 24.23           C  
ATOM    257  O   ARG A  18      -3.365  -7.643   2.632  1.00 31.21           O  
ATOM    258  CB  ARG A  18      -1.056  -7.699   0.174  1.00 13.44           C  
ATOM    259  CG  ARG A  18      -2.032  -8.621  -0.555  1.00 11.33           C  
ATOM    260  CD  ARG A  18      -1.279  -9.753  -1.252  1.00 42.02           C  
ATOM    261  NE  ARG A  18      -2.227 -10.718  -1.822  1.00  3.22           N  
ATOM    262  CZ  ARG A  18      -2.042 -11.474  -2.904  1.00 40.31           C  
ATOM    263  NH1 ARG A  18      -0.868 -11.537  -3.524  1.00 40.42           N  
ATOM    264  NH2 ARG A  18      -3.070 -12.169  -3.365  1.00 40.33           N  
ATOM    265  H   ARG A  18       0.013  -5.655   1.176  1.00 22.23           H  
ATOM    266  HA  ARG A  18      -2.729  -6.385   0.626  1.00 34.42           H  
ATOM    267  HB3 ARG A  18      -0.350  -8.299   0.747  1.00 75.14           H  
ATOM    268  HG3 ARG A  18      -2.574  -8.033  -1.299  1.00 35.42           H  
ATOM    269  HD3 ARG A  18      -0.652 -10.269  -0.527  1.00 33.51           H  
ATOM    270  HE  ARG A  18      -3.086 -10.854  -1.296  1.00 35.21           H  
ATOM    271 HH11 ARG A  18      -0.040 -11.109  -3.104  1.00 13.22           H  
ATOM    272 HH12 ARG A  18      -0.678 -12.177  -4.284  1.00 22.33           H  
ATOM    273 HH21 ARG A  18      -3.941 -12.186  -2.839  1.00 63.11           H  
ATOM    274 HH22 ARG A  18      -2.997 -12.713  -4.223  1.00 44.11           H  
ATOM    275  N   ASP A  19      -1.194  -7.871   3.170  1.00 14.01           N  
ATOM    276  CA  ASP A  19      -1.376  -8.784   4.308  1.00 54.31           C  
ATOM    277  C   ASP A  19      -2.212  -8.141   5.406  1.00 23.20           C  
ATOM    278  O   ASP A  19      -3.007  -8.782   6.097  1.00 70.55           O  
ATOM    279  CB  ASP A  19      -0.030  -9.202   4.916  1.00 45.32           C  
ATOM    280  CG  ASP A  19      -0.102 -10.667   5.373  1.00 72.51           C  
ATOM    281  OD1 ASP A  19      -0.167 -11.589   4.520  1.00 41.12           O  
ATOM    282  OD2 ASP A  19      -0.073 -10.930   6.591  1.00 22.22           O  
ATOM    283  H   ASP A  19      -0.254  -7.685   2.827  1.00 40.32           H  
ATOM    284  HA  ASP A  19      -1.893  -9.671   3.944  1.00 50.15           H  
ATOM    285  HB3 ASP A  19       0.242  -8.549   5.756  1.00 44.32           H  
ATOM    286  N   HIS A  20      -2.052  -6.826   5.536  1.00 53.01           N  
ATOM    287  CA  HIS A  20      -2.841  -5.987   6.419  1.00 61.13           C  
ATOM    288  C   HIS A  20      -4.311  -5.937   5.992  1.00 21.51           C  
ATOM    289  O   HIS A  20      -5.191  -5.713   6.825  1.00 52.11           O  
ATOM    290  CB  HIS A  20      -2.216  -4.593   6.422  1.00 65.52           C  
ATOM    291  CG  HIS A  20      -1.011  -4.515   7.322  1.00 53.33           C  
ATOM    292  ND1 HIS A  20      -0.937  -3.714   8.428  1.00 11.30           N  
ATOM    293  CD2 HIS A  20       0.117  -5.296   7.289  1.00  2.14           C  
ATOM    294  CE1 HIS A  20       0.210  -4.009   9.051  1.00 63.45           C  
ATOM    295  NE2 HIS A  20       0.878  -4.994   8.427  1.00 71.33           N  
ATOM    296  H   HIS A  20      -1.354  -6.368   4.956  1.00 23.53           H  
ATOM    297  HA  HIS A  20      -2.802  -6.376   7.433  1.00  1.33           H  
ATOM    298  HB3 HIS A  20      -2.951  -3.869   6.766  1.00 24.11           H  
ATOM    299  HD1 HIS A  20      -1.665  -3.056   8.722  1.00 44.24           H  
ATOM    300  HD2 HIS A  20       0.344  -6.067   6.565  1.00 52.33           H  
ATOM    301  HE1 HIS A  20       0.557  -3.506   9.929  1.00 13.32           H  
ATOM    302  N   PHE A  21      -4.585  -6.157   4.707  1.00  4.14           N  
ATOM    303  CA  PHE A  21      -5.908  -6.080   4.125  1.00 43.23           C  
ATOM    304  C   PHE A  21      -6.554  -7.449   3.950  1.00 63.42           C  
ATOM    305  O   PHE A  21      -7.776  -7.533   4.039  1.00  1.31           O  
ATOM    306  CB  PHE A  21      -5.847  -5.350   2.772  1.00 11.34           C  
ATOM    307  CG  PHE A  21      -6.536  -4.006   2.768  1.00 61.14           C  
ATOM    308  CD1 PHE A  21      -7.808  -3.865   3.351  1.00 44.12           C  
ATOM    309  CD2 PHE A  21      -5.915  -2.898   2.174  1.00 41.23           C  
ATOM    310  CE1 PHE A  21      -8.422  -2.602   3.428  1.00 23.31           C  
ATOM    311  CE2 PHE A  21      -6.549  -1.649   2.205  1.00 43.41           C  
ATOM    312  CZ  PHE A  21      -7.785  -1.491   2.858  1.00  2.42           C  
ATOM    313  H   PHE A  21      -3.829  -6.390   4.076  1.00 21.31           H  
ATOM    314  HA  PHE A  21      -6.533  -5.518   4.819  1.00 20.23           H  
ATOM    315  HB3 PHE A  21      -6.328  -5.955   2.016  1.00 34.22           H  
ATOM    316  HD1 PHE A  21      -8.305  -4.733   3.763  1.00 42.42           H  
ATOM    317  HD2 PHE A  21      -4.952  -2.999   1.696  1.00  1.44           H  
ATOM    318  HE1 PHE A  21      -9.382  -2.484   3.916  1.00 14.23           H  
ATOM    319  HE2 PHE A  21      -6.067  -0.806   1.736  1.00 21.21           H  
ATOM    320  HZ  PHE A  21      -8.252  -0.518   2.908  1.00 71.21           H  
ATOM    321  N   SER A  22      -5.794  -8.529   3.750  1.00 31.41           N  
ATOM    322  CA  SER A  22      -6.332  -9.878   3.528  1.00 23.30           C  
ATOM    323  C   SER A  22      -7.132 -10.414   4.719  1.00  3.02           C  
ATOM    324  O   SER A  22      -7.765 -11.463   4.629  1.00 74.32           O  
ATOM    325  CB  SER A  22      -5.177 -10.818   3.172  1.00 24.21           C  
ATOM    326  OG  SER A  22      -4.076 -10.704   4.049  1.00 13.34           O  
ATOM    327  H   SER A  22      -4.785  -8.434   3.672  1.00 62.33           H  
ATOM    328  HA  SER A  22      -7.008  -9.843   2.673  1.00 32.11           H  
ATOM    329  HB3 SER A  22      -4.833 -10.548   2.180  1.00 34.31           H  
ATOM    330  HG  SER A  22      -4.306 -11.075   4.908  1.00 13.44           H  
ATOM    331  N   ASP A  23      -7.117  -9.678   5.825  1.00  4.31           N  
ATOM    332  CA  ASP A  23      -7.740 -10.001   7.103  1.00  3.34           C  
ATOM    333  C   ASP A  23      -8.885  -9.022   7.438  1.00 31.43           C  
ATOM    334  O   ASP A  23      -9.406  -9.002   8.558  1.00 12.20           O  
ATOM    335  CB  ASP A  23      -6.634 -10.011   8.166  1.00 71.44           C  
ATOM    336  CG  ASP A  23      -6.910 -10.944   9.345  1.00 10.00           C  
ATOM    337  OD1 ASP A  23      -8.006 -11.556   9.423  1.00 31.54           O  
ATOM    338  OD2 ASP A  23      -6.045 -11.097  10.222  1.00 71.41           O  
ATOM    339  H   ASP A  23      -6.601  -8.812   5.748  1.00 33.51           H  
ATOM    340  HA  ASP A  23      -8.162 -11.003   7.041  1.00 70.15           H  
ATOM    341  HB3 ASP A  23      -6.492  -8.991   8.522  1.00  3.01           H  
ATOM    342  N   MET A  24      -9.272  -8.184   6.467  1.00 42.25           N  
ATOM    343  CA  MET A  24     -10.316  -7.159   6.541  1.00 64.14           C  
ATOM    344  C   MET A  24     -11.437  -7.391   5.516  1.00 65.55           C  
ATOM    345  O   MET A  24     -12.328  -6.548   5.391  1.00 25.13           O  
ATOM    346  CB  MET A  24      -9.713  -5.749   6.395  1.00 25.14           C  
ATOM    347  CG  MET A  24      -8.922  -5.321   7.633  1.00 24.14           C  
ATOM    348  SD  MET A  24      -8.801  -3.521   7.852  1.00 10.14           S  
ATOM    349  CE  MET A  24      -7.389  -3.123   6.791  1.00 21.31           C  
ATOM    350  H   MET A  24      -8.799  -8.269   5.575  1.00 30.24           H  
ATOM    351  HA  MET A  24     -10.786  -7.205   7.516  1.00 44.14           H  
ATOM    352  HB3 MET A  24     -10.528  -5.034   6.266  1.00 64.52           H  
ATOM    353  HG3 MET A  24      -7.925  -5.764   7.610  1.00 74.12           H  
ATOM    354  HE1 MET A  24      -7.392  -2.061   6.557  1.00 52.31           H  
ATOM    355  HE2 MET A  24      -6.458  -3.369   7.296  1.00 11.42           H  
ATOM    356  HE3 MET A  24      -7.446  -3.691   5.870  1.00 20.23           H  
ATOM    357  N   GLY A  25     -11.436  -8.507   4.781  1.00 43.35           N  
ATOM    358  CA  GLY A  25     -12.390  -8.762   3.702  1.00 14.24           C  
ATOM    359  C   GLY A  25     -11.659  -9.058   2.403  1.00 43.23           C  
ATOM    360  O   GLY A  25     -10.516  -9.531   2.418  1.00 61.22           O  
ATOM    361  H   GLY A  25     -10.757  -9.248   4.955  1.00 12.12           H  
ATOM    362  HA2 GLY A  25     -13.016  -9.616   3.958  1.00 41.41           H  
ATOM    363  HA3 GLY A  25     -13.046  -7.907   3.542  1.00 41.31           H  
ATOM    364  N   GLU A  26     -12.286  -8.751   1.264  1.00  4.44           N  
ATOM    365  CA  GLU A  26     -11.767  -9.091  -0.055  1.00 53.21           C  
ATOM    366  C   GLU A  26     -11.640  -7.851  -0.938  1.00 51.33           C  
ATOM    367  O   GLU A  26     -12.556  -7.029  -1.082  1.00 34.43           O  
ATOM    368  CB  GLU A  26     -12.634 -10.163  -0.712  1.00 35.42           C  
ATOM    369  CG  GLU A  26     -12.466 -11.508   0.010  1.00 14.13           C  
ATOM    370  CD  GLU A  26     -13.354 -12.627  -0.526  1.00 43.02           C  
ATOM    371  OE1 GLU A  26     -14.054 -12.430  -1.559  1.00 62.31           O  
ATOM    372  OE2 GLU A  26     -13.343 -13.710   0.084  1.00 24.13           O  
ATOM    373  H   GLU A  26     -13.189  -8.291   1.283  1.00 60.12           H  
ATOM    374  HA  GLU A  26     -10.780  -9.536   0.052  1.00 40.31           H  
ATOM    375  HB3 GLU A  26     -12.337 -10.283  -1.755  1.00 43.14           H  
ATOM    376  HG3 GLU A  26     -12.698 -11.389   1.071  1.00 31.42           H  
ATOM    377  N   ILE A  27     -10.462  -7.742  -1.543  1.00 51.43           N  
ATOM    378  CA  ILE A  27     -10.087  -6.700  -2.470  1.00 51.02           C  
ATOM    379  C   ILE A  27     -10.423  -7.170  -3.889  1.00 73.44           C  
ATOM    380  O   ILE A  27     -10.115  -8.308  -4.243  1.00 51.15           O  
ATOM    381  CB  ILE A  27      -8.581  -6.384  -2.337  1.00 22.23           C  
ATOM    382  CG1 ILE A  27      -8.086  -6.084  -0.905  1.00 24.44           C  
ATOM    383  CG2 ILE A  27      -8.311  -5.158  -3.200  1.00 23.33           C  
ATOM    384  CD1 ILE A  27      -7.562  -7.340  -0.192  1.00 61.25           C  
ATOM    385  H   ILE A  27      -9.778  -8.462  -1.370  1.00  2.22           H  
ATOM    386  HA  ILE A  27     -10.650  -5.806  -2.221  1.00 43.32           H  
ATOM    387  HB  ILE A  27      -7.995  -7.211  -2.742  1.00 13.34           H  
ATOM    388 HG13 ILE A  27      -8.879  -5.614  -0.331  1.00  2.24           H  
ATOM    389 HG21 ILE A  27      -9.018  -4.364  -2.974  1.00 31.34           H  
ATOM    390 HG22 ILE A  27      -7.312  -4.793  -3.021  1.00 23.50           H  
ATOM    391 HG23 ILE A  27      -8.378  -5.437  -4.244  1.00  4.20           H  
ATOM    392 HD11 ILE A  27      -8.218  -8.187  -0.355  1.00 12.04           H  
ATOM    393 HD12 ILE A  27      -6.558  -7.580  -0.540  1.00 52.12           H  
ATOM    394 HD13 ILE A  27      -7.518  -7.173   0.875  1.00 44.34           H  
ATOM    395  N   ALA A  28     -10.955  -6.281  -4.730  1.00 61.12           N  
ATOM    396  CA  ALA A  28     -11.037  -6.484  -6.176  1.00 75.42           C  
ATOM    397  C   ALA A  28      -9.708  -6.079  -6.822  1.00 43.01           C  
ATOM    398  O   ALA A  28      -9.072  -6.888  -7.496  1.00 64.25           O  
ATOM    399  CB  ALA A  28     -12.192  -5.666  -6.767  1.00 55.33           C  
ATOM    400  H   ALA A  28     -11.076  -5.329  -4.402  1.00 21.53           H  
ATOM    401  HA  ALA A  28     -11.226  -7.541  -6.390  1.00 32.43           H  
ATOM    402  HB1 ALA A  28     -12.061  -4.599  -6.594  1.00 74.21           H  
ATOM    403  HB2 ALA A  28     -12.254  -5.841  -7.841  1.00 34.12           H  
ATOM    404  HB3 ALA A  28     -13.132  -5.981  -6.325  1.00 15.02           H  
ATOM    405  N   THR A  29      -9.255  -4.842  -6.597  1.00 23.34           N  
ATOM    406  CA  THR A  29      -7.995  -4.316  -7.112  1.00 71.13           C  
ATOM    407  C   THR A  29      -7.294  -3.508  -6.020  1.00 13.34           C  
ATOM    408  O   THR A  29      -7.643  -2.364  -5.721  1.00 34.23           O  
ATOM    409  CB  THR A  29      -8.258  -3.508  -8.393  1.00 35.21           C  
ATOM    410  OG1 THR A  29      -8.795  -4.375  -9.381  1.00 14.01           O  
ATOM    411  CG2 THR A  29      -6.995  -2.835  -8.943  1.00 21.34           C  
ATOM    412  H   THR A  29      -9.809  -4.235  -6.000  1.00 52.04           H  
ATOM    413  HA  THR A  29      -7.338  -5.153  -7.365  1.00 75.31           H  
ATOM    414  HB  THR A  29      -8.988  -2.728  -8.176  1.00 23.52           H  
ATOM    415  HG1 THR A  29      -8.098  -5.030  -9.571  1.00  0.41           H  
ATOM    416 HG21 THR A  29      -6.687  -2.020  -8.286  1.00 40.45           H  
ATOM    417 HG22 THR A  29      -7.207  -2.418  -9.923  1.00 11.20           H  
ATOM    418 HG23 THR A  29      -6.177  -3.548  -9.026  1.00 21.30           H  
ATOM    419  N   LEU A  30      -6.294  -4.124  -5.398  1.00  4.22           N  
ATOM    420  CA  LEU A  30      -5.220  -3.442  -4.708  1.00 15.43           C  
ATOM    421  C   LEU A  30      -4.278  -3.019  -5.815  1.00 60.42           C  
ATOM    422  O   LEU A  30      -3.961  -3.823  -6.700  1.00  3.24           O  
ATOM    423  CB  LEU A  30      -4.511  -4.397  -3.731  1.00 22.44           C  
ATOM    424  CG  LEU A  30      -3.609  -3.685  -2.703  1.00  1.13           C  
ATOM    425  CD1 LEU A  30      -3.664  -4.481  -1.392  1.00 22.32           C  
ATOM    426  CD2 LEU A  30      -2.159  -3.561  -3.198  1.00 34.10           C  
ATOM    427  H   LEU A  30      -6.052  -5.068  -5.663  1.00 71.52           H  
ATOM    428  HA  LEU A  30      -5.606  -2.575  -4.172  1.00  1.04           H  
ATOM    429  HB3 LEU A  30      -3.921  -5.128  -4.286  1.00 11.01           H  
ATOM    430  HG  LEU A  30      -4.002  -2.690  -2.499  1.00 62.22           H  
ATOM    431 HD11 LEU A  30      -4.676  -4.473  -0.984  1.00  0.20           H  
ATOM    432 HD12 LEU A  30      -3.014  -4.049  -0.640  1.00 51.42           H  
ATOM    433 HD13 LEU A  30      -3.349  -5.508  -1.556  1.00 74.53           H  
ATOM    434 HD21 LEU A  30      -1.552  -3.059  -2.445  1.00 11.44           H  
ATOM    435 HD22 LEU A  30      -2.111  -2.968  -4.111  1.00 55.02           H  
ATOM    436 HD23 LEU A  30      -1.760  -4.564  -3.372  1.00 61.35           H  
ATOM    437  N   TYR A  31      -3.832  -1.772  -5.776  1.00 41.02           N  
ATOM    438  CA  TYR A  31      -2.708  -1.324  -6.577  1.00 52.15           C  
ATOM    439  C   TYR A  31      -2.103  -0.097  -5.905  1.00 32.30           C  
ATOM    440  O   TYR A  31      -2.631   0.454  -4.939  1.00 22.44           O  
ATOM    441  CB  TYR A  31      -3.149  -0.999  -8.023  1.00  3.32           C  
ATOM    442  CG  TYR A  31      -3.852   0.333  -8.265  1.00 33.21           C  
ATOM    443  CD1 TYR A  31      -4.786   0.859  -7.347  1.00 34.14           C  
ATOM    444  CD2 TYR A  31      -3.560   1.063  -9.435  1.00 73.11           C  
ATOM    445  CE1 TYR A  31      -5.470   2.058  -7.625  1.00 53.30           C  
ATOM    446  CE2 TYR A  31      -4.229   2.270  -9.712  1.00 14.34           C  
ATOM    447  CZ  TYR A  31      -5.216   2.759  -8.828  1.00 20.51           C  
ATOM    448  OH  TYR A  31      -5.888   3.904  -9.140  1.00 14.03           O  
ATOM    449  H   TYR A  31      -4.114  -1.113  -5.056  1.00 32.24           H  
ATOM    450  HA  TYR A  31      -1.955  -2.118  -6.628  1.00 31.24           H  
ATOM    451  HB3 TYR A  31      -3.803  -1.791  -8.393  1.00  1.21           H  
ATOM    452  HD1 TYR A  31      -4.980   0.359  -6.407  1.00 44.31           H  
ATOM    453  HD2 TYR A  31      -2.815   0.707 -10.139  1.00 35.23           H  
ATOM    454  HE1 TYR A  31      -6.171   2.438  -6.893  1.00 64.22           H  
ATOM    455  HE2 TYR A  31      -3.991   2.816 -10.613  1.00 64.32           H  
ATOM    456  HH  TYR A  31      -6.411   4.220  -8.394  1.00  2.01           H  
ATOM    457  N   VAL A  32      -1.013   0.355  -6.484  1.00 32.21           N  
ATOM    458  CA  VAL A  32      -0.325   1.581  -6.278  1.00 34.54           C  
ATOM    459  C   VAL A  32      -0.440   2.529  -7.443  1.00 64.42           C  
ATOM    460  O   VAL A  32      -0.312   2.160  -8.611  1.00 11.20           O  
ATOM    461  CB  VAL A  32       1.045   1.258  -5.699  1.00 52.05           C  
ATOM    462  CG1 VAL A  32       1.725   0.028  -6.273  1.00 43.42           C  
ATOM    463  CG2 VAL A  32       2.055   2.380  -5.858  1.00  2.33           C  
ATOM    464  H   VAL A  32      -0.480  -0.229  -7.097  1.00  1.11           H  
ATOM    465  HA  VAL A  32      -0.871   2.033  -5.451  1.00 43.11           H  
ATOM    466  HB  VAL A  32       0.903   1.149  -4.673  1.00  1.02           H  
ATOM    467 HG11 VAL A  32       2.728  -0.018  -5.855  1.00 20.31           H  
ATOM    468 HG12 VAL A  32       1.174  -0.830  -5.866  1.00 60.14           H  
ATOM    469 HG13 VAL A  32       1.742   0.060  -7.362  1.00 73.23           H  
ATOM    470 HG21 VAL A  32       1.715   3.179  -5.194  1.00 64.23           H  
ATOM    471 HG22 VAL A  32       3.048   2.064  -5.521  1.00  0.00           H  
ATOM    472 HG23 VAL A  32       2.142   2.665  -6.915  1.00  1.40           H  
ATOM    473  N   GLN A  33      -0.715   3.789  -7.094  1.00 24.32           N  
ATOM    474  CA  GLN A  33      -0.530   4.911  -8.012  1.00 35.33           C  
ATOM    475  C   GLN A  33       0.845   5.556  -7.804  1.00 71.24           C  
ATOM    476  O   GLN A  33       1.217   6.401  -8.614  1.00 15.22           O  
ATOM    477  CB  GLN A  33      -1.638   5.973  -7.840  1.00 11.32           C  
ATOM    478  CG  GLN A  33      -3.015   5.405  -8.180  1.00 64.20           C  
ATOM    479  CD  GLN A  33      -4.066   6.499  -8.360  1.00 64.52           C  
ATOM    480  OE1 GLN A  33      -3.987   7.318  -9.280  1.00 20.44           O  
ATOM    481  NE2 GLN A  33      -5.082   6.527  -7.515  1.00 63.54           N  
ATOM    482  H   GLN A  33      -0.826   4.041  -6.113  1.00 13.21           H  
ATOM    483  HA  GLN A  33      -0.568   4.582  -9.055  1.00 34.40           H  
ATOM    484  HB3 GLN A  33      -1.436   6.828  -8.500  1.00 15.41           H  
ATOM    485  HG3 GLN A  33      -3.294   4.733  -7.368  1.00 60.30           H  
ATOM    486 HE21 GLN A  33      -5.083   5.919  -6.700  1.00  1.05           H  
ATOM    487 HE22 GLN A  33      -5.639   7.374  -7.470  1.00 52.23           H  
ATOM    488  N   VAL A  34       1.620   5.188  -6.776  1.00 43.25           N  
ATOM    489  CA  VAL A  34       2.915   5.822  -6.538  1.00 32.14           C  
ATOM    490  C   VAL A  34       3.787   4.903  -5.675  1.00 54.25           C  
ATOM    491  O   VAL A  34       3.525   4.700  -4.488  1.00 41.33           O  
ATOM    492  CB  VAL A  34       2.734   7.248  -5.975  1.00 22.54           C  
ATOM    493  CG1 VAL A  34       1.673   7.359  -4.871  1.00 53.02           C  
ATOM    494  CG2 VAL A  34       4.079   7.837  -5.557  1.00 21.41           C  
ATOM    495  H   VAL A  34       1.357   4.391  -6.193  1.00 33.14           H  
ATOM    496  HA  VAL A  34       3.391   5.916  -7.511  1.00 34.11           H  
ATOM    497  HB  VAL A  34       2.370   7.864  -6.789  1.00 52.45           H  
ATOM    498 HG11 VAL A  34       0.689   7.049  -5.226  1.00 72.24           H  
ATOM    499 HG12 VAL A  34       1.965   6.740  -4.032  1.00  3.11           H  
ATOM    500 HG13 VAL A  34       1.626   8.387  -4.528  1.00 21.43           H  
ATOM    501 HG21 VAL A  34       4.514   7.243  -4.761  1.00 14.01           H  
ATOM    502 HG22 VAL A  34       4.765   7.839  -6.401  1.00  3.20           H  
ATOM    503 HG23 VAL A  34       3.960   8.846  -5.182  1.00 55.03           H  
ATOM    504  N   TYR A  35       4.817   4.325  -6.289  1.00 34.14           N  
ATOM    505  CA  TYR A  35       5.820   3.507  -5.632  1.00 74.51           C  
ATOM    506  C   TYR A  35       7.003   4.405  -5.318  1.00 35.33           C  
ATOM    507  O   TYR A  35       7.662   4.893  -6.233  1.00 72.52           O  
ATOM    508  CB  TYR A  35       6.218   2.333  -6.531  1.00 35.50           C  
ATOM    509  CG  TYR A  35       7.411   1.557  -6.011  1.00 32.51           C  
ATOM    510  CD1 TYR A  35       7.250   0.664  -4.938  1.00 35.12           C  
ATOM    511  CD2 TYR A  35       8.688   1.783  -6.560  1.00 22.03           C  
ATOM    512  CE1 TYR A  35       8.369   0.000  -4.414  1.00 52.42           C  
ATOM    513  CE2 TYR A  35       9.809   1.107  -6.043  1.00 54.15           C  
ATOM    514  CZ  TYR A  35       9.652   0.226  -4.950  1.00  1.30           C  
ATOM    515  OH  TYR A  35      10.723  -0.413  -4.411  1.00 23.34           O  
ATOM    516  H   TYR A  35       5.060   4.622  -7.228  1.00 22.11           H  
ATOM    517  HA  TYR A  35       5.437   3.111  -4.698  1.00 23.24           H  
ATOM    518  HB3 TYR A  35       6.454   2.718  -7.520  1.00 74.14           H  
ATOM    519  HD1 TYR A  35       6.279   0.517  -4.484  1.00 23.30           H  
ATOM    520  HD2 TYR A  35       8.797   2.522  -7.342  1.00 34.42           H  
ATOM    521  HE1 TYR A  35       8.252  -0.669  -3.578  1.00 72.33           H  
ATOM    522  HE2 TYR A  35      10.792   1.287  -6.446  1.00 22.21           H  
ATOM    523  HH  TYR A  35      11.530   0.141  -4.423  1.00  0.20           H  
ATOM    524  N   GLU A  36       7.254   4.671  -4.040  1.00 51.42           N  
ATOM    525  CA  GLU A  36       8.301   5.583  -3.604  1.00 74.31           C  
ATOM    526  C   GLU A  36       9.674   4.920  -3.776  1.00 60.12           C  
ATOM    527  O   GLU A  36      10.191   4.289  -2.865  1.00 62.43           O  
ATOM    528  CB  GLU A  36       7.973   6.012  -2.157  1.00 24.41           C  
ATOM    529  CG  GLU A  36       7.818   7.528  -1.972  1.00 34.13           C  
ATOM    530  CD  GLU A  36       6.809   8.151  -2.951  1.00 75.14           C  
ATOM    531  OE1 GLU A  36       5.590   8.084  -2.667  1.00 42.14           O  
ATOM    532  OE2 GLU A  36       7.258   8.687  -3.996  1.00 74.42           O  
ATOM    533  H   GLU A  36       6.711   4.241  -3.299  1.00 75.12           H  
ATOM    534  HA  GLU A  36       8.286   6.454  -4.256  1.00  4.10           H  
ATOM    535  HB3 GLU A  36       8.721   5.639  -1.458  1.00  2.40           H  
ATOM    536  HG3 GLU A  36       8.795   7.982  -2.126  1.00 21.42           H  
ATOM    537  N   SER A  37      10.298   5.038  -4.947  1.00 62.21           N  
ATOM    538  CA  SER A  37      11.438   4.216  -5.348  1.00 15.54           C  
ATOM    539  C   SER A  37      12.710   4.516  -4.554  1.00 12.43           C  
ATOM    540  O   SER A  37      13.643   3.704  -4.559  1.00 55.23           O  
ATOM    541  CB  SER A  37      11.664   4.380  -6.860  1.00 35.12           C  
ATOM    542  OG  SER A  37      11.557   5.733  -7.272  1.00  2.40           O  
ATOM    543  H   SER A  37       9.878   5.577  -5.685  1.00 44.31           H  
ATOM    544  HA  SER A  37      11.192   3.173  -5.152  1.00 71.33           H  
ATOM    545  HB3 SER A  37      10.904   3.807  -7.390  1.00 11.14           H  
ATOM    546  HG  SER A  37      11.745   5.763  -8.235  1.00 21.03           H  
ATOM    547  N   SER A  38      12.767   5.660  -3.867  1.00 33.44           N  
ATOM    548  CA  SER A  38      13.884   6.032  -3.010  1.00 54.21           C  
ATOM    549  C   SER A  38      13.590   5.771  -1.520  1.00 20.30           C  
ATOM    550  O   SER A  38      14.501   5.888  -0.692  1.00 35.12           O  
ATOM    551  CB  SER A  38      14.240   7.502  -3.293  1.00 14.11           C  
ATOM    552  OG  SER A  38      15.367   7.923  -2.548  1.00 12.33           O  
ATOM    553  H   SER A  38      11.966   6.274  -3.919  1.00 15.43           H  
ATOM    554  HA  SER A  38      14.737   5.431  -3.299  1.00 44.12           H  
ATOM    555  HB3 SER A  38      13.390   8.140  -3.043  1.00 23.03           H  
ATOM    556  HG  SER A  38      15.046   8.057  -1.642  1.00 63.15           H  
ATOM    557  N   LEU A  39      12.344   5.461  -1.155  1.00 73.44           N  
ATOM    558  CA  LEU A  39      11.853   5.444   0.220  1.00  4.30           C  
ATOM    559  C   LEU A  39      11.111   4.123   0.423  1.00 60.43           C  
ATOM    560  O   LEU A  39      11.335   3.176  -0.337  1.00 60.22           O  
ATOM    561  CB  LEU A  39      11.001   6.703   0.494  1.00 71.22           C  
ATOM    562  CG  LEU A  39      11.739   8.044   0.290  1.00 20.50           C  
ATOM    563  CD1 LEU A  39      10.759   9.217   0.339  1.00 52.02           C  
ATOM    564  CD2 LEU A  39      12.820   8.270   1.354  1.00 55.02           C  
ATOM    565  H   LEU A  39      11.670   5.120  -1.839  1.00 34.40           H  
ATOM    566  HA  LEU A  39      12.691   5.447   0.913  1.00 12.11           H  
ATOM    567  HB3 LEU A  39      10.625   6.666   1.516  1.00 43.04           H  
ATOM    568  HG  LEU A  39      12.202   8.059  -0.696  1.00 52.24           H  
ATOM    569 HD11 LEU A  39       9.940   9.045  -0.360  1.00 44.11           H  
ATOM    570 HD12 LEU A  39      11.265  10.137   0.047  1.00 63.43           H  
ATOM    571 HD13 LEU A  39      10.354   9.313   1.345  1.00 34.30           H  
ATOM    572 HD21 LEU A  39      13.283   9.246   1.212  1.00 75.24           H  
ATOM    573 HD22 LEU A  39      13.596   7.514   1.260  1.00 42.44           H  
ATOM    574 HD23 LEU A  39      12.378   8.208   2.349  1.00 23.53           H  
ATOM    575  N   GLU A  40      10.281   4.013   1.466  1.00 54.32           N  
ATOM    576  CA  GLU A  40       9.533   2.793   1.731  1.00 43.21           C  
ATOM    577  C   GLU A  40       8.075   3.167   2.060  1.00 62.51           C  
ATOM    578  O   GLU A  40       7.649   3.140   3.218  1.00 40.45           O  
ATOM    579  CB  GLU A  40      10.220   1.934   2.809  1.00 15.02           C  
ATOM    580  CG  GLU A  40      11.752   1.794   2.747  1.00 63.12           C  
ATOM    581  CD  GLU A  40      12.514   2.979   3.353  1.00 24.54           C  
ATOM    582  OE1 GLU A  40      12.346   3.247   4.566  1.00 13.00           O  
ATOM    583  OE2 GLU A  40      13.425   3.538   2.705  1.00 13.43           O  
ATOM    584  H   GLU A  40      10.129   4.771   2.123  1.00 74.43           H  
ATOM    585  HA  GLU A  40       9.523   2.195   0.825  1.00 60.13           H  
ATOM    586  HB3 GLU A  40       9.794   0.933   2.746  1.00 20.13           H  
ATOM    587  HG3 GLU A  40      12.101   1.588   1.735  1.00 44.05           H  
ATOM    588  N   SER A  41       7.319   3.548   1.022  1.00 62.43           N  
ATOM    589  CA  SER A  41       5.925   4.002   1.100  1.00 63.55           C  
ATOM    590  C   SER A  41       5.119   3.353  -0.032  1.00 72.55           C  
ATOM    591  O   SER A  41       5.672   3.027  -1.090  1.00 43.03           O  
ATOM    592  CB  SER A  41       5.895   5.538   0.999  1.00 13.41           C  
ATOM    593  OG  SER A  41       4.720   6.170   1.486  1.00  1.22           O  
ATOM    594  H   SER A  41       7.710   3.493   0.089  1.00 14.22           H  
ATOM    595  HA  SER A  41       5.514   3.705   2.065  1.00 60.45           H  
ATOM    596  HB3 SER A  41       6.016   5.832  -0.034  1.00 52.31           H  
ATOM    597  HG  SER A  41       4.306   5.582   2.145  1.00 42.33           H  
ATOM    598  N   LEU A  42       3.814   3.162   0.186  1.00  4.12           N  
ATOM    599  CA  LEU A  42       2.889   2.625  -0.801  1.00 74.34           C  
ATOM    600  C   LEU A  42       1.574   3.371  -0.635  1.00 53.33           C  
ATOM    601  O   LEU A  42       0.981   3.336   0.452  1.00 35.32           O  
ATOM    602  CB  LEU A  42       2.691   1.109  -0.602  1.00 14.12           C  
ATOM    603  CG  LEU A  42       2.109   0.341  -1.821  1.00 15.32           C  
ATOM    604  CD1 LEU A  42       0.629   0.642  -2.089  1.00 34.54           C  
ATOM    605  CD2 LEU A  42       2.979   0.573  -3.039  1.00 71.31           C  
ATOM    606  H   LEU A  42       3.401   3.521   1.040  1.00 44.34           H  
ATOM    607  HA  LEU A  42       3.303   2.801  -1.793  1.00 73.33           H  
ATOM    608  HB3 LEU A  42       2.070   0.969   0.269  1.00 13.24           H  
ATOM    609  HG  LEU A  42       2.169  -0.737  -1.722  1.00 72.23           H  
ATOM    610 HD11 LEU A  42       0.491   1.633  -2.506  1.00 31.10           H  
ATOM    611 HD12 LEU A  42       0.057   0.567  -1.166  1.00 32.44           H  
ATOM    612 HD13 LEU A  42       0.233  -0.091  -2.790  1.00 75.43           H  
ATOM    613 HD21 LEU A  42       4.028   0.503  -2.777  1.00  1.14           H  
ATOM    614 HD22 LEU A  42       2.789   1.555  -3.447  1.00 73.24           H  
ATOM    615 HD23 LEU A  42       2.748  -0.214  -3.746  1.00 74.32           H  
ATOM    616  N   VAL A  43       1.089   4.019  -1.698  1.00 40.25           N  
ATOM    617  CA  VAL A  43      -0.194   4.724  -1.673  1.00 11.04           C  
ATOM    618  C   VAL A  43      -0.938   4.466  -2.996  1.00 32.32           C  
ATOM    619  O   VAL A  43      -0.308   4.204  -4.032  1.00  0.42           O  
ATOM    620  CB  VAL A  43       0.050   6.229  -1.398  1.00 64.23           C  
ATOM    621  CG1 VAL A  43      -1.250   6.964  -1.042  1.00 72.34           C  
ATOM    622  CG2 VAL A  43       1.071   6.532  -0.290  1.00 61.31           C  
ATOM    623  H   VAL A  43       1.623   4.104  -2.559  1.00 20.23           H  
ATOM    624  HA  VAL A  43      -0.813   4.340  -0.863  1.00 12.03           H  
ATOM    625  HB  VAL A  43       0.440   6.656  -2.312  1.00 54.03           H  
ATOM    626 HG11 VAL A  43      -1.961   6.923  -1.862  1.00  0.11           H  
ATOM    627 HG12 VAL A  43      -1.705   6.515  -0.168  1.00 42.12           H  
ATOM    628 HG13 VAL A  43      -1.054   8.014  -0.829  1.00  1.33           H  
ATOM    629 HG21 VAL A  43       1.135   7.613  -0.126  1.00  0.33           H  
ATOM    630 HG22 VAL A  43       0.774   6.025   0.627  1.00 60.15           H  
ATOM    631 HG23 VAL A  43       2.062   6.184  -0.587  1.00  4.22           H  
ATOM    632  N   GLY A  44      -2.277   4.556  -2.996  1.00  3.10           N  
ATOM    633  CA  GLY A  44      -3.037   4.542  -4.248  1.00 53.43           C  
ATOM    634  C   GLY A  44      -4.529   4.219  -4.165  1.00 64.11           C  
ATOM    635  O   GLY A  44      -5.160   4.160  -5.223  1.00 73.41           O  
ATOM    636  H   GLY A  44      -2.754   4.782  -2.131  1.00 73.50           H  
ATOM    637  HA2 GLY A  44      -2.930   5.515  -4.727  1.00 23.31           H  
ATOM    638  HA3 GLY A  44      -2.600   3.802  -4.916  1.00 53.32           H  
ATOM    639  N   GLY A  45      -5.106   4.001  -2.974  1.00  3.31           N  
ATOM    640  CA  GLY A  45      -6.458   3.470  -2.864  1.00 41.22           C  
ATOM    641  C   GLY A  45      -6.513   1.947  -3.036  1.00 40.02           C  
ATOM    642  O   GLY A  45      -5.536   1.298  -3.432  1.00 15.22           O  
ATOM    643  H   GLY A  45      -4.648   4.169  -2.090  1.00  1.13           H  
ATOM    644  HA2 GLY A  45      -6.855   3.731  -1.896  1.00  0.45           H  
ATOM    645  HA3 GLY A  45      -7.104   3.947  -3.599  1.00 35.11           H  
ATOM    646  N   VAL A  46      -7.658   1.353  -2.702  1.00 71.13           N  
ATOM    647  CA  VAL A  46      -7.923  -0.080  -2.791  1.00 51.20           C  
ATOM    648  C   VAL A  46      -9.394  -0.293  -3.144  1.00 24.45           C  
ATOM    649  O   VAL A  46     -10.271   0.077  -2.372  1.00 44.02           O  
ATOM    650  CB  VAL A  46      -7.521  -0.777  -1.472  1.00 11.13           C  
ATOM    651  CG1 VAL A  46      -8.124  -0.152  -0.201  1.00 53.40           C  
ATOM    652  CG2 VAL A  46      -7.768  -2.281  -1.527  1.00 35.53           C  
ATOM    653  H   VAL A  46      -8.402   1.911  -2.300  1.00 33.53           H  
ATOM    654  HA  VAL A  46      -7.320  -0.500  -3.594  1.00 43.31           H  
ATOM    655  HB  VAL A  46      -6.448  -0.707  -1.387  1.00 32.11           H  
ATOM    656 HG11 VAL A  46      -8.962   0.498  -0.426  1.00 35.13           H  
ATOM    657 HG12 VAL A  46      -8.503  -0.928   0.458  1.00  0.34           H  
ATOM    658 HG13 VAL A  46      -7.370   0.446   0.311  1.00 71.30           H  
ATOM    659 HG21 VAL A  46      -8.834  -2.472  -1.577  1.00 34.40           H  
ATOM    660 HG22 VAL A  46      -7.277  -2.681  -2.409  1.00 22.40           H  
ATOM    661 HG23 VAL A  46      -7.356  -2.761  -0.637  1.00 44.13           H  
ATOM    662  N   ILE A  47      -9.685  -0.868  -4.305  1.00  4.45           N  
ATOM    663  CA  ILE A  47     -11.045  -1.113  -4.762  1.00 35.13           C  
ATOM    664  C   ILE A  47     -11.454  -2.491  -4.224  1.00  0.22           C  
ATOM    665  O   ILE A  47     -10.815  -3.489  -4.565  1.00  3.43           O  
ATOM    666  CB  ILE A  47     -11.067  -1.014  -6.305  1.00 43.24           C  
ATOM    667  CG1 ILE A  47     -10.629   0.394  -6.794  1.00  4.12           C  
ATOM    668  CG2 ILE A  47     -12.476  -1.285  -6.840  1.00 24.31           C  
ATOM    669  CD1 ILE A  47      -9.160   0.468  -7.234  1.00 53.04           C  
ATOM    670  H   ILE A  47      -8.929  -1.192  -4.898  1.00 41.24           H  
ATOM    671  HA  ILE A  47     -11.715  -0.347  -4.352  1.00 72.52           H  
ATOM    672  HB  ILE A  47     -10.403  -1.770  -6.731  1.00 61.13           H  
ATOM    673 HG13 ILE A  47     -10.804   1.127  -6.003  1.00 40.34           H  
ATOM    674 HG21 ILE A  47     -12.460  -1.238  -7.924  1.00 62.31           H  
ATOM    675 HG22 ILE A  47     -12.837  -2.269  -6.541  1.00 63.44           H  
ATOM    676 HG23 ILE A  47     -13.159  -0.525  -6.475  1.00 33.41           H  
ATOM    677 HD11 ILE A  47      -8.985  -0.236  -8.048  1.00 75.22           H  
ATOM    678 HD12 ILE A  47      -8.945   1.476  -7.590  1.00 44.20           H  
ATOM    679 HD13 ILE A  47      -8.493   0.242  -6.404  1.00 63.43           H  
ATOM    680  N   PHE A  48     -12.456  -2.566  -3.346  1.00 53.13           N  
ATOM    681  CA  PHE A  48     -13.002  -3.818  -2.817  1.00 14.22           C  
ATOM    682  C   PHE A  48     -14.066  -4.402  -3.742  1.00 32.35           C  
ATOM    683  O   PHE A  48     -14.728  -3.679  -4.482  1.00 42.41           O  
ATOM    684  CB  PHE A  48     -13.597  -3.580  -1.425  1.00  0.41           C  
ATOM    685  CG  PHE A  48     -12.674  -3.814  -0.246  1.00 13.44           C  
ATOM    686  CD1 PHE A  48     -11.282  -3.625  -0.347  1.00 72.30           C  
ATOM    687  CD2 PHE A  48     -13.226  -4.234   0.978  1.00 33.53           C  
ATOM    688  CE1 PHE A  48     -10.465  -3.809   0.781  1.00 74.34           C  
ATOM    689  CE2 PHE A  48     -12.405  -4.444   2.092  1.00 12.21           C  
ATOM    690  CZ  PHE A  48     -11.030  -4.219   1.997  1.00  4.02           C  
ATOM    691  H   PHE A  48     -12.931  -1.712  -3.094  1.00 74.30           H  
ATOM    692  HA  PHE A  48     -12.213  -4.556  -2.723  1.00 12.45           H  
ATOM    693  HB3 PHE A  48     -14.464  -4.216  -1.282  1.00 54.34           H  
ATOM    694  HD1 PHE A  48     -10.832  -3.333  -1.280  1.00 64.34           H  
ATOM    695  HD2 PHE A  48     -14.283  -4.411   1.091  1.00 40.20           H  
ATOM    696  HE1 PHE A  48      -9.400  -3.645   0.725  1.00 52.35           H  
ATOM    697  HE2 PHE A  48     -12.824  -4.768   3.033  1.00 33.22           H  
ATOM    698  HZ  PHE A  48     -10.415  -4.397   2.864  1.00 64.54           H  
ATOM    699  N   GLU A  49     -14.281  -5.713  -3.619  1.00 60.24           N  
ATOM    700  CA  GLU A  49     -15.306  -6.462  -4.351  1.00  4.21           C  
ATOM    701  C   GLU A  49     -16.710  -5.940  -4.016  1.00 40.22           C  
ATOM    702  O   GLU A  49     -17.573  -5.854  -4.893  1.00 60.42           O  
ATOM    703  CB  GLU A  49     -15.148  -7.959  -4.032  1.00 72.51           C  
ATOM    704  CG  GLU A  49     -14.447  -8.761  -5.135  1.00 21.43           C  
ATOM    705  CD  GLU A  49     -15.427  -9.125  -6.248  1.00  1.22           C  
ATOM    706  OE1 GLU A  49     -15.957  -8.200  -6.904  1.00 14.35           O  
ATOM    707  OE2 GLU A  49     -15.717 -10.327  -6.411  1.00 74.24           O  
ATOM    708  H   GLU A  49     -13.730  -6.250  -2.959  1.00 35.15           H  
ATOM    709  HA  GLU A  49     -15.149  -6.329  -5.415  1.00 75.44           H  
ATOM    710  HB3 GLU A  49     -16.122  -8.409  -3.835  1.00 31.31           H  
ATOM    711  HG3 GLU A  49     -14.052  -9.680  -4.695  1.00 51.32           H  
ATOM    712  N   ASP A  50     -16.918  -5.491  -2.772  1.00  0.34           N  
ATOM    713  CA  ASP A  50     -18.202  -4.952  -2.289  1.00 12.45           C  
ATOM    714  C   ASP A  50     -18.290  -3.437  -2.584  1.00 61.32           C  
ATOM    715  O   ASP A  50     -19.005  -2.686  -1.924  1.00 73.31           O  
ATOM    716  CB  ASP A  50     -18.369  -5.265  -0.786  1.00 35.34           C  
ATOM    717  CG  ASP A  50     -19.851  -5.406  -0.407  1.00 31.23           C  
ATOM    718  OD1 ASP A  50     -20.338  -6.540  -0.591  1.00 41.01           O  
ATOM    719  OD2 ASP A  50     -20.527  -4.443   0.033  1.00 62.23           O  
ATOM    720  H   ASP A  50     -16.147  -5.557  -2.122  1.00 55.40           H  
ATOM    721  HA  ASP A  50     -19.017  -5.443  -2.835  1.00 41.41           H  
ATOM    722  HB3 ASP A  50     -17.940  -4.469  -0.195  1.00 32.33           H  
ATOM    723  N   GLY A  51     -17.473  -2.937  -3.520  1.00 34.11           N  
ATOM    724  CA  GLY A  51     -17.498  -1.556  -4.001  1.00 64.10           C  
ATOM    725  C   GLY A  51     -16.939  -0.537  -3.006  1.00 20.35           C  
ATOM    726  O   GLY A  51     -17.087   0.666  -3.201  1.00 43.24           O  
ATOM    727  H   GLY A  51     -16.828  -3.564  -3.986  1.00 64.30           H  
ATOM    728  HA2 GLY A  51     -16.882  -1.521  -4.900  1.00 12.14           H  
ATOM    729  HA3 GLY A  51     -18.523  -1.272  -4.253  1.00  4.32           H  
ATOM    730  N   ARG A  52     -16.300  -1.004  -1.932  1.00 73.13           N  
ATOM    731  CA  ARG A  52     -15.719  -0.200  -0.867  1.00 75.21           C  
ATOM    732  C   ARG A  52     -14.300   0.293  -1.146  1.00 15.25           C  
ATOM    733  O   ARG A  52     -13.324  -0.366  -0.787  1.00  4.21           O  
ATOM    734  CB  ARG A  52     -15.987  -0.765   0.536  1.00  4.02           C  
ATOM    735  CG  ARG A  52     -16.316  -2.243   0.576  1.00 34.41           C  
ATOM    736  CD  ARG A  52     -16.451  -2.792   1.997  1.00 55.42           C  
ATOM    737  NE  ARG A  52     -17.634  -2.260   2.688  1.00 73.20           N  
ATOM    738  CZ  ARG A  52     -17.887  -2.399   3.995  1.00 23.12           C  
ATOM    739  NH1 ARG A  52     -17.035  -3.014   4.808  1.00 54.02           N  
ATOM    740  NH2 ARG A  52     -19.004  -1.905   4.508  1.00 34.13           N  
ATOM    741  H   ARG A  52     -16.228  -2.002  -1.844  1.00 21.51           H  
ATOM    742  HA  ARG A  52     -16.346   0.681  -0.867  1.00  3.25           H  
ATOM    743  HB3 ARG A  52     -16.772  -0.191   1.019  1.00  4.34           H  
ATOM    744  HG3 ARG A  52     -15.530  -2.763   0.058  1.00 23.44           H  
ATOM    745  HD3 ARG A  52     -15.556  -2.538   2.558  1.00 21.11           H  
ATOM    746  HE  ARG A  52     -18.347  -1.850   2.091  1.00 62.31           H  
ATOM    747 HH11 ARG A  52     -16.086  -3.254   4.511  1.00 62.34           H  
ATOM    748 HH12 ARG A  52     -17.271  -3.187   5.780  1.00 51.14           H  
ATOM    749 HH21 ARG A  52     -19.634  -1.325   3.959  1.00 72.54           H  
ATOM    750 HH22 ARG A  52     -19.204  -1.981   5.495  1.00 60.34           H  
ATOM    751  N   HIS A  53     -14.177   1.436  -1.811  1.00 32.52           N  
ATOM    752  CA  HIS A  53     -12.899   2.084  -2.098  1.00 34.23           C  
ATOM    753  C   HIS A  53     -12.428   2.872  -0.869  1.00 43.30           C  
ATOM    754  O   HIS A  53     -13.197   3.672  -0.321  1.00 12.15           O  
ATOM    755  CB  HIS A  53     -13.017   2.975  -3.342  1.00 31.11           C  
ATOM    756  CG  HIS A  53     -11.722   3.326  -4.045  1.00 41.22           C  
ATOM    757  ND1 HIS A  53     -11.655   3.988  -5.243  1.00 73.10           N  
ATOM    758  CD2 HIS A  53     -10.435   3.017  -3.695  1.00  3.25           C  
ATOM    759  CE1 HIS A  53     -10.374   4.051  -5.628  1.00 52.40           C  
ATOM    760  NE2 HIS A  53      -9.579   3.480  -4.703  1.00  4.21           N  
ATOM    761  H   HIS A  53     -15.043   1.914  -2.003  1.00 72.22           H  
ATOM    762  HA  HIS A  53     -12.196   1.293  -2.324  1.00 34.55           H  
ATOM    763  HB3 HIS A  53     -13.544   3.896  -3.080  1.00 22.32           H  
ATOM    764  HD1 HIS A  53     -12.466   4.387  -5.719  1.00  0.02           H  
ATOM    765  HD2 HIS A  53     -10.122   2.506  -2.803  1.00 60.30           H  
ATOM    766  HE1 HIS A  53     -10.043   4.537  -6.536  1.00 60.50           H  
ATOM    767  N   TYR A  54     -11.189   2.618  -0.425  1.00  3.15           N  
ATOM    768  CA  TYR A  54     -10.546   3.339   0.676  1.00 71.24           C  
ATOM    769  C   TYR A  54      -9.126   3.782   0.307  1.00 60.33           C  
ATOM    770  O   TYR A  54      -8.370   3.009  -0.287  1.00 40.00           O  
ATOM    771  CB  TYR A  54     -10.503   2.463   1.934  1.00 62.12           C  
ATOM    772  CG  TYR A  54     -11.816   2.394   2.689  1.00 13.34           C  
ATOM    773  CD1 TYR A  54     -12.903   1.668   2.169  1.00 52.33           C  
ATOM    774  CD2 TYR A  54     -11.963   3.103   3.895  1.00 35.24           C  
ATOM    775  CE1 TYR A  54     -14.123   1.617   2.859  1.00 12.44           C  
ATOM    776  CE2 TYR A  54     -13.189   3.082   4.579  1.00 14.14           C  
ATOM    777  CZ  TYR A  54     -14.262   2.317   4.073  1.00 21.11           C  
ATOM    778  OH  TYR A  54     -15.421   2.236   4.767  1.00 43.22           O  
ATOM    779  H   TYR A  54     -10.629   1.942  -0.927  1.00  1.21           H  
ATOM    780  HA  TYR A  54     -11.135   4.232   0.875  1.00  0.35           H  
ATOM    781  HB3 TYR A  54      -9.744   2.873   2.603  1.00 31.24           H  
ATOM    782  HD1 TYR A  54     -12.807   1.169   1.217  1.00 32.14           H  
ATOM    783  HD2 TYR A  54     -11.143   3.704   4.257  1.00 42.44           H  
ATOM    784  HE1 TYR A  54     -14.966   1.083   2.443  1.00 71.23           H  
ATOM    785  HE2 TYR A  54     -13.335   3.681   5.465  1.00 62.34           H  
ATOM    786  HH  TYR A  54     -16.163   1.937   4.206  1.00 55.33           H  
ATOM    787  N   THR A  55      -8.729   4.998   0.694  1.00 14.22           N  
ATOM    788  CA  THR A  55      -7.398   5.554   0.467  1.00  4.31           C  
ATOM    789  C   THR A  55      -6.483   5.027   1.575  1.00 74.32           C  
ATOM    790  O   THR A  55      -6.326   5.657   2.624  1.00 51.01           O  
ATOM    791  CB  THR A  55      -7.448   7.100   0.427  1.00 12.02           C  
ATOM    792  OG1 THR A  55      -8.153   7.638   1.528  1.00 33.41           O  
ATOM    793  CG2 THR A  55      -8.143   7.628  -0.825  1.00 21.23           C  
ATOM    794  H   THR A  55      -9.387   5.585   1.200  1.00 54.20           H  
ATOM    795  HA  THR A  55      -6.995   5.210  -0.500  1.00 11.11           H  
ATOM    796  HB  THR A  55      -6.423   7.473   0.431  1.00 73.34           H  
ATOM    797  HG1 THR A  55      -7.605   7.449   2.301  1.00 52.32           H  
ATOM    798 HG21 THR A  55      -9.215   7.444  -0.748  1.00 24.15           H  
ATOM    799 HG22 THR A  55      -7.730   7.141  -1.708  1.00 40.34           H  
ATOM    800 HG23 THR A  55      -7.974   8.703  -0.905  1.00 75.22           H  
ATOM    801  N   PHE A  56      -5.915   3.843   1.350  1.00 52.41           N  
ATOM    802  CA  PHE A  56      -4.735   3.402   2.066  1.00 11.43           C  
ATOM    803  C   PHE A  56      -3.577   4.309   1.676  1.00 64.42           C  
ATOM    804  O   PHE A  56      -3.292   4.510   0.487  1.00 53.21           O  
ATOM    805  CB  PHE A  56      -4.441   1.922   1.789  1.00 52.31           C  
ATOM    806  CG  PHE A  56      -4.556   0.984   2.976  1.00 14.32           C  
ATOM    807  CD1 PHE A  56      -5.630   1.078   3.883  1.00 11.24           C  
ATOM    808  CD2 PHE A  56      -3.639  -0.073   3.100  1.00 40.33           C  
ATOM    809  CE1 PHE A  56      -5.768   0.129   4.913  1.00 23.31           C  
ATOM    810  CE2 PHE A  56      -3.795  -1.043   4.104  1.00  3.42           C  
ATOM    811  CZ  PHE A  56      -4.856  -0.937   5.019  1.00 53.45           C  
ATOM    812  H   PHE A  56      -6.178   3.341   0.518  1.00 24.43           H  
ATOM    813  HA  PHE A  56      -4.894   3.537   3.129  1.00 11.11           H  
ATOM    814  HB3 PHE A  56      -3.442   1.842   1.371  1.00 20.20           H  
ATOM    815  HD1 PHE A  56      -6.359   1.868   3.779  1.00 61.10           H  
ATOM    816  HD2 PHE A  56      -2.795  -0.120   2.433  1.00 55.43           H  
ATOM    817  HE1 PHE A  56      -6.596   0.193   5.601  1.00 13.05           H  
ATOM    818  HE2 PHE A  56      -3.096  -1.863   4.186  1.00  2.04           H  
ATOM    819  HZ  PHE A  56      -4.971  -1.676   5.799  1.00 74.41           H  
ATOM    820  N   VAL A  57      -2.910   4.819   2.703  1.00 23.15           N  
ATOM    821  CA  VAL A  57      -1.658   5.545   2.649  1.00  0.13           C  
ATOM    822  C   VAL A  57      -0.790   4.878   3.711  1.00 13.01           C  
ATOM    823  O   VAL A  57      -1.190   4.788   4.873  1.00 73.11           O  
ATOM    824  CB  VAL A  57      -1.896   7.065   2.837  1.00  0.32           C  
ATOM    825  CG1 VAL A  57      -2.706   7.429   4.088  1.00 44.44           C  
ATOM    826  CG2 VAL A  57      -0.589   7.871   2.867  1.00 55.13           C  
ATOM    827  H   VAL A  57      -3.226   4.628   3.651  1.00  2.01           H  
ATOM    828  HA  VAL A  57      -1.194   5.389   1.676  1.00 23.24           H  
ATOM    829  HB  VAL A  57      -2.468   7.412   1.976  1.00 64.32           H  
ATOM    830 HG11 VAL A  57      -2.901   8.502   4.099  1.00  1.24           H  
ATOM    831 HG12 VAL A  57      -3.658   6.902   4.095  1.00 54.02           H  
ATOM    832 HG13 VAL A  57      -2.133   7.171   4.979  1.00 11.34           H  
ATOM    833 HG21 VAL A  57       0.024   7.579   3.721  1.00 41.23           H  
ATOM    834 HG22 VAL A  57      -0.023   7.718   1.953  1.00 73.51           H  
ATOM    835 HG23 VAL A  57      -0.812   8.936   2.951  1.00 24.54           H  
ATOM    836  N   TYR A  58       0.332   4.300   3.284  1.00 42.11           N  
ATOM    837  CA  TYR A  58       1.347   3.745   4.169  1.00 24.20           C  
ATOM    838  C   TYR A  58       2.597   4.606   4.065  1.00 21.41           C  
ATOM    839  O   TYR A  58       3.260   4.585   3.024  1.00 20.23           O  
ATOM    840  CB  TYR A  58       1.682   2.283   3.813  1.00 32.54           C  
ATOM    841  CG  TYR A  58       2.612   1.633   4.830  1.00 15.13           C  
ATOM    842  CD1 TYR A  58       2.285   1.672   6.202  1.00 51.45           C  
ATOM    843  CD2 TYR A  58       3.817   1.025   4.424  1.00 51.04           C  
ATOM    844  CE1 TYR A  58       3.136   1.102   7.161  1.00 21.52           C  
ATOM    845  CE2 TYR A  58       4.685   0.463   5.380  1.00 21.24           C  
ATOM    846  CZ  TYR A  58       4.345   0.499   6.753  1.00  4.41           C  
ATOM    847  OH  TYR A  58       5.194   0.001   7.690  1.00 23.30           O  
ATOM    848  H   TYR A  58       0.557   4.371   2.300  1.00 12.24           H  
ATOM    849  HA  TYR A  58       0.980   3.791   5.195  1.00 14.44           H  
ATOM    850  HB3 TYR A  58       2.144   2.248   2.823  1.00 31.34           H  
ATOM    851  HD1 TYR A  58       1.387   2.164   6.542  1.00  4.40           H  
ATOM    852  HD2 TYR A  58       4.092   0.999   3.378  1.00 34.20           H  
ATOM    853  HE1 TYR A  58       2.873   1.148   8.210  1.00 33.40           H  
ATOM    854  HE2 TYR A  58       5.615   0.007   5.066  1.00 53.43           H  
ATOM    855  HH  TYR A  58       6.024   0.515   7.653  1.00 34.12           H  
ATOM    856  N   GLU A  59       2.914   5.354   5.116  1.00 34.43           N  
ATOM    857  CA  GLU A  59       4.207   5.987   5.286  1.00 31.14           C  
ATOM    858  C   GLU A  59       4.877   5.292   6.450  1.00 51.02           C  
ATOM    859  O   GLU A  59       4.330   5.298   7.548  1.00 23.11           O  
ATOM    860  CB  GLU A  59       4.057   7.482   5.589  1.00 20.42           C  
ATOM    861  CG  GLU A  59       5.382   8.159   5.952  1.00 24.12           C  
ATOM    862  CD  GLU A  59       6.351   8.095   4.764  1.00 43.41           C  
ATOM    863  OE1 GLU A  59       7.011   7.044   4.540  1.00 43.32           O  
ATOM    864  OE2 GLU A  59       6.425   9.093   4.009  1.00 15.23           O  
ATOM    865  H   GLU A  59       2.358   5.296   5.966  1.00 53.12           H  
ATOM    866  HA  GLU A  59       4.805   5.866   4.383  1.00 40.32           H  
ATOM    867  HB3 GLU A  59       3.343   7.623   6.403  1.00  4.32           H  
ATOM    868  HG3 GLU A  59       5.828   7.694   6.831  1.00 40.01           H  
ATOM    869  N   ASN A  60       6.080   4.779   6.221  1.00 64.13           N  
ATOM    870  CA  ASN A  60       7.027   4.352   7.235  1.00 13.40           C  
ATOM    871  C   ASN A  60       6.479   3.264   8.156  1.00 71.45           C  
ATOM    872  O   ASN A  60       6.816   2.106   7.930  1.00 60.54           O  
ATOM    873  CB  ASN A  60       7.557   5.580   7.987  1.00 35.50           C  
ATOM    874  CG  ASN A  60       8.851   5.325   8.764  1.00 51.03           C  
ATOM    875  OD1 ASN A  60       9.444   6.277   9.265  1.00 41.01           O  
ATOM    876  ND2 ASN A  60       9.321   4.093   8.928  1.00 61.35           N  
ATOM    877  H   ASN A  60       6.447   4.893   5.283  1.00 33.40           H  
ATOM    878  HA  ASN A  60       7.868   3.926   6.693  1.00 13.22           H  
ATOM    879  HB3 ASN A  60       6.805   5.945   8.685  1.00 33.14           H  
ATOM    880 HD21 ASN A  60       8.849   3.255   8.604  1.00 42.04           H  
ATOM    881 HD22 ASN A  60      10.190   3.963   9.425  1.00  3.43           H  
ATOM    882  N   GLU A  61       5.699   3.620   9.183  1.00 63.15           N  
ATOM    883  CA  GLU A  61       4.979   2.719  10.083  1.00 32.22           C  
ATOM    884  C   GLU A  61       3.538   3.196  10.357  1.00 74.31           C  
ATOM    885  O   GLU A  61       2.802   2.487  11.046  1.00 72.53           O  
ATOM    886  CB  GLU A  61       5.726   2.490  11.415  1.00 42.24           C  
ATOM    887  CG  GLU A  61       7.209   2.102  11.269  1.00 40.22           C  
ATOM    888  CD  GLU A  61       7.689   1.022  12.237  1.00 45.24           C  
ATOM    889  OE1 GLU A  61       7.360   1.060  13.444  1.00 42.12           O  
ATOM    890  OE2 GLU A  61       8.431   0.119  11.783  1.00 51.15           O  
ATOM    891  H   GLU A  61       5.434   4.596   9.190  1.00 44.13           H  
ATOM    892  HA  GLU A  61       4.905   1.752   9.597  1.00 44.43           H  
ATOM    893  HB3 GLU A  61       5.203   1.696  11.953  1.00 43.13           H  
ATOM    894  HG3 GLU A  61       7.827   2.990  11.396  1.00 71.55           H  
ATOM    895  N   ASP A  62       3.099   4.351   9.837  1.00 12.43           N  
ATOM    896  CA  ASP A  62       1.735   4.872   9.987  1.00 60.34           C  
ATOM    897  C   ASP A  62       0.896   4.510   8.768  1.00 20.50           C  
ATOM    898  O   ASP A  62       1.197   4.912   7.638  1.00 11.30           O  
ATOM    899  CB  ASP A  62       1.675   6.391  10.188  1.00 64.13           C  
ATOM    900  CG  ASP A  62       0.209   6.849  10.322  1.00 60.52           C  
ATOM    901  OD1 ASP A  62      -0.589   6.155  11.001  1.00 34.32           O  
ATOM    902  OD2 ASP A  62      -0.168   7.876   9.719  1.00 75.11           O  
ATOM    903  H   ASP A  62       3.640   4.797   9.104  1.00  2.30           H  
ATOM    904  HA  ASP A  62       1.282   4.429  10.873  1.00 53.41           H  
ATOM    905  HB3 ASP A  62       2.157   6.903   9.347  1.00 40.44           H  
ATOM    906  N   LEU A  63      -0.164   3.744   9.004  1.00 61.22           N  
ATOM    907  CA  LEU A  63      -1.082   3.243   7.997  1.00 63.45           C  
ATOM    908  C   LEU A  63      -2.465   3.808   8.290  1.00 33.13           C  
ATOM    909  O   LEU A  63      -3.060   3.473   9.322  1.00 22.54           O  
ATOM    910  CB  LEU A  63      -1.076   1.709   8.034  1.00 32.44           C  
ATOM    911  CG  LEU A  63      -1.939   1.059   6.946  1.00 43.02           C  
ATOM    912  CD1 LEU A  63      -1.381   1.268   5.537  1.00 72.44           C  
ATOM    913  CD2 LEU A  63      -1.999  -0.433   7.251  1.00 31.41           C  
ATOM    914  H   LEU A  63      -0.355   3.516   9.970  1.00 31.20           H  
ATOM    915  HA  LEU A  63      -0.747   3.579   7.017  1.00 13.11           H  
ATOM    916  HB3 LEU A  63      -1.450   1.393   9.006  1.00 14.02           H  
ATOM    917  HG  LEU A  63      -2.947   1.465   6.987  1.00  3.01           H  
ATOM    918 HD11 LEU A  63      -1.188   2.315   5.346  1.00  1.34           H  
ATOM    919 HD12 LEU A  63      -2.112   0.949   4.804  1.00 33.22           H  
ATOM    920 HD13 LEU A  63      -0.465   0.697   5.409  1.00 75.21           H  
ATOM    921 HD21 LEU A  63      -2.458  -0.576   8.224  1.00 55.05           H  
ATOM    922 HD22 LEU A  63      -1.000  -0.861   7.272  1.00 63.13           H  
ATOM    923 HD23 LEU A  63      -2.592  -0.959   6.515  1.00 64.12           H  
ATOM    924  N   VAL A  64      -2.978   4.653   7.399  1.00 52.24           N  
ATOM    925  CA  VAL A  64      -4.267   5.320   7.564  1.00 22.35           C  
ATOM    926  C   VAL A  64      -5.197   4.838   6.452  1.00 44.31           C  
ATOM    927  O   VAL A  64      -4.758   4.412   5.379  1.00 53.44           O  
ATOM    928  CB  VAL A  64      -4.071   6.854   7.590  1.00 15.23           C  
ATOM    929  CG1 VAL A  64      -5.371   7.651   7.790  1.00 74.23           C  
ATOM    930  CG2 VAL A  64      -3.111   7.268   8.708  1.00 22.32           C  
ATOM    931  H   VAL A  64      -2.448   4.866   6.558  1.00 34.43           H  
ATOM    932  HA  VAL A  64      -4.701   5.023   8.520  1.00 14.23           H  
ATOM    933  HB  VAL A  64      -3.639   7.164   6.645  1.00 64.53           H  
ATOM    934 HG11 VAL A  64      -6.039   7.522   6.942  1.00 75.51           H  
ATOM    935 HG12 VAL A  64      -5.870   7.339   8.708  1.00 13.01           H  
ATOM    936 HG13 VAL A  64      -5.141   8.714   7.861  1.00 71.14           H  
ATOM    937 HG21 VAL A  64      -2.919   8.336   8.637  1.00 41.01           H  
ATOM    938 HG22 VAL A  64      -3.529   7.030   9.686  1.00  2.01           H  
ATOM    939 HG23 VAL A  64      -2.158   6.755   8.601  1.00 44.33           H  
ATOM    940  N   TYR A  65      -6.498   4.931   6.717  1.00 64.43           N  
ATOM    941  CA  TYR A  65      -7.589   4.603   5.820  1.00 31.32           C  
ATOM    942  C   TYR A  65      -8.679   5.660   5.983  1.00 15.05           C  
ATOM    943  O   TYR A  65      -8.778   6.289   7.038  1.00  2.03           O  
ATOM    944  CB  TYR A  65      -8.117   3.197   6.159  1.00 71.22           C  
ATOM    945  CG  TYR A  65      -8.275   2.866   7.640  1.00 43.42           C  
ATOM    946  CD1 TYR A  65      -9.261   3.500   8.422  1.00 41.23           C  
ATOM    947  CD2 TYR A  65      -7.421   1.920   8.242  1.00 71.54           C  
ATOM    948  CE1 TYR A  65      -9.386   3.204   9.789  1.00 41.20           C  
ATOM    949  CE2 TYR A  65      -7.570   1.588   9.599  1.00 35.53           C  
ATOM    950  CZ  TYR A  65      -8.555   2.229  10.380  1.00 51.12           C  
ATOM    951  OH  TYR A  65      -8.705   1.899  11.691  1.00 32.43           O  
ATOM    952  H   TYR A  65      -6.796   5.335   7.594  1.00 53.32           H  
ATOM    953  HA  TYR A  65      -7.233   4.614   4.789  1.00 31.33           H  
ATOM    954  HB3 TYR A  65      -7.427   2.480   5.725  1.00 24.44           H  
ATOM    955  HD1 TYR A  65      -9.928   4.228   7.986  1.00 14.35           H  
ATOM    956  HD2 TYR A  65      -6.642   1.435   7.669  1.00 51.30           H  
ATOM    957  HE1 TYR A  65     -10.134   3.719  10.371  1.00 14.23           H  
ATOM    958  HE2 TYR A  65      -6.925   0.844  10.044  1.00  1.22           H  
ATOM    959  HH  TYR A  65      -9.261   2.519  12.171  1.00  0.34           H  
ATOM    960  N   GLU A  66      -9.515   5.828   4.961  1.00 14.35           N  
ATOM    961  CA  GLU A  66     -10.761   6.599   4.923  1.00 53.34           C  
ATOM    962  C   GLU A  66     -11.388   6.347   3.542  1.00 14.31           C  
ATOM    963  O   GLU A  66     -10.773   5.658   2.723  1.00 12.41           O  
ATOM    964  CB  GLU A  66     -10.530   8.092   5.191  1.00 34.51           C  
ATOM    965  CG  GLU A  66      -9.632   8.735   4.140  1.00 42.13           C  
ATOM    966  CD  GLU A  66      -9.114  10.074   4.616  1.00 44.42           C  
ATOM    967  OE1 GLU A  66      -9.923  10.941   5.009  1.00 23.55           O  
ATOM    968  OE2 GLU A  66      -7.873  10.244   4.622  1.00 24.52           O  
ATOM    969  H   GLU A  66      -9.350   5.363   4.076  1.00 43.13           H  
ATOM    970  HA  GLU A  66     -11.435   6.217   5.690  1.00  1.43           H  
ATOM    971  HB3 GLU A  66     -10.084   8.220   6.177  1.00 43.01           H  
ATOM    972  HG3 GLU A  66     -10.181   8.867   3.210  1.00 13.13           H  
ATOM    973  N   GLU A  67     -12.609   6.822   3.307  1.00 12.33           N  
ATOM    974  CA  GLU A  67     -13.509   6.334   2.263  1.00 33.55           C  
ATOM    975  C   GLU A  67     -13.570   7.341   1.105  1.00 15.45           C  
ATOM    976  O   GLU A  67     -13.675   8.541   1.359  1.00  1.03           O  
ATOM    977  CB  GLU A  67     -14.863   6.095   2.960  1.00 14.34           C  
ATOM    978  CG  GLU A  67     -15.976   5.549   2.053  1.00 32.24           C  
ATOM    979  CD  GLU A  67     -16.994   4.665   2.794  1.00 54.22           C  
ATOM    980  OE1 GLU A  67     -17.141   4.737   4.030  1.00 13.44           O  
ATOM    981  OE2 GLU A  67     -17.656   3.825   2.117  1.00 51.12           O  
ATOM    982  H   GLU A  67     -13.020   7.520   3.921  1.00 20.43           H  
ATOM    983  HA  GLU A  67     -13.136   5.380   1.882  1.00 55.32           H  
ATOM    984  HB3 GLU A  67     -15.213   7.025   3.417  1.00 54.23           H  
ATOM    985  HG3 GLU A  67     -15.515   4.965   1.261  1.00 33.52           H  
ATOM    986  N   GLU A  68     -13.464   6.880  -0.152  1.00 44.01           N  
ATOM    987  CA  GLU A  68     -13.465   7.786  -1.308  1.00 35.54           C  
ATOM    988  C   GLU A  68     -14.822   8.467  -1.453  1.00 51.22           C  
ATOM    989  O   GLU A  68     -15.840   7.774  -1.400  1.00 61.34           O  
ATOM    990  CB  GLU A  68     -13.173   7.040  -2.629  1.00 52.00           C  
ATOM    991  CG  GLU A  68     -12.430   7.976  -3.594  1.00 21.43           C  
ATOM    992  CD  GLU A  68     -11.990   7.302  -4.893  1.00  2.11           C  
ATOM    993  OE1 GLU A  68     -12.852   6.874  -5.697  1.00 72.13           O  
ATOM    994  OE2 GLU A  68     -10.761   7.269  -5.147  1.00 31.32           O  
ATOM    995  H   GLU A  68     -13.420   5.882  -0.319  1.00 24.14           H  
ATOM    996  HA  GLU A  68     -12.698   8.539  -1.127  1.00  1.42           H  
ATOM    997  HB3 GLU A  68     -14.103   6.702  -3.092  1.00 24.13           H  
ATOM    998  HG3 GLU A  68     -11.544   8.361  -3.084  1.00 41.32           H  
ATOM    999  N   VAL A  69     -14.850   9.771  -1.743  1.00 64.23           N  
ATOM   1000  CA  VAL A  69     -16.056  10.496  -2.126  1.00 24.33           C  
ATOM   1001  C   VAL A  69     -15.651  11.517  -3.195  1.00 75.31           C  
ATOM   1002  O   VAL A  69     -15.097  12.570  -2.869  1.00 44.14           O  
ATOM   1003  CB  VAL A  69     -16.738  11.120  -0.887  1.00 52.21           C  
ATOM   1004  CG1 VAL A  69     -18.050  11.805  -1.296  1.00 44.31           C  
ATOM   1005  CG2 VAL A  69     -17.057  10.056   0.178  1.00 41.43           C  
ATOM   1006  H   VAL A  69     -13.987  10.302  -1.726  1.00 74.21           H  
ATOM   1007  HA  VAL A  69     -16.753   9.788  -2.575  1.00 12.41           H  
ATOM   1008  HB  VAL A  69     -16.078  11.864  -0.439  1.00 53.30           H  
ATOM   1009 HG11 VAL A  69     -17.833  12.682  -1.908  1.00 35.51           H  
ATOM   1010 HG12 VAL A  69     -18.672  11.119  -1.865  1.00 72.21           H  
ATOM   1011 HG13 VAL A  69     -18.600  12.131  -0.419  1.00 13.44           H  
ATOM   1012 HG21 VAL A  69     -17.591   9.222  -0.272  1.00  4.43           H  
ATOM   1013 HG22 VAL A  69     -16.139   9.685   0.634  1.00  2.03           H  
ATOM   1014 HG23 VAL A  69     -17.680  10.472   0.954  1.00 60.52           H  
ATOM   1015  N   LEU A  70     -15.884  11.184  -4.473  1.00 52.14           N  
ATOM   1016  CA  LEU A  70     -15.500  11.963  -5.661  1.00 21.13           C  
ATOM   1017  C   LEU A  70     -16.605  11.877  -6.709  1.00 24.45           C  
ATOM   1018  O   LEU A  70     -16.345  11.872  -7.932  1.00 73.21           O  
ATOM   1019  CB  LEU A  70     -14.160  11.443  -6.224  1.00 61.53           C  
ATOM   1020  CG  LEU A  70     -12.957  11.647  -5.293  1.00 15.22           C  
ATOM   1021  CD1 LEU A  70     -11.720  11.042  -5.941  1.00 22.14           C  
ATOM   1022  CD2 LEU A  70     -12.682  13.127  -5.045  1.00 11.32           C  
ATOM   1023  H   LEU A  70     -16.408  10.343  -4.665  1.00 24.33           H  
ATOM   1024  HA  LEU A  70     -15.395  13.013  -5.386  1.00 32.31           H  
ATOM   1025  HB3 LEU A  70     -13.957  11.954  -7.166  1.00 71.34           H  
ATOM   1026  HG  LEU A  70     -13.129  11.148  -4.341  1.00 32.13           H  
ATOM   1027 HD11 LEU A  70     -10.860  11.161  -5.287  1.00 15.31           H  
ATOM   1028 HD12 LEU A  70     -11.521  11.533  -6.891  1.00  0.04           H  
ATOM   1029 HD13 LEU A  70     -11.876   9.979  -6.107  1.00 13.11           H  
ATOM   1030 HD21 LEU A  70     -13.520  13.597  -4.540  1.00 72.34           H  
ATOM   1031 HD22 LEU A  70     -12.512  13.645  -5.981  1.00 40.30           H  
ATOM   1032 HD23 LEU A  70     -11.808  13.215  -4.416  1.00 75.31           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      32.594  -4.365   4.059  1.00  2.35           N  
ATOM      2  CA  GLY A   1      32.460  -3.108   3.311  1.00 24.22           C  
ATOM      3  C   GLY A   1      32.035  -2.021   4.277  1.00 21.01           C  
ATOM      4  O   GLY A   1      32.196  -2.209   5.479  1.00 11.42           O  
ATOM      5  H1  GLY A   1      33.196  -4.320   4.857  1.00 13.41           H  
ATOM      6  HA2 GLY A   1      33.414  -2.838   2.859  1.00 75.43           H  
ATOM      7  HA3 GLY A   1      31.699  -3.229   2.541  1.00 41.12           H  
ATOM      8  N   ASP A   2      31.516  -0.910   3.759  1.00 35.14           N  
ATOM      9  CA  ASP A   2      30.921   0.165   4.560  1.00  4.34           C  
ATOM     10  C   ASP A   2      29.679   0.722   3.839  1.00 24.15           C  
ATOM     11  O   ASP A   2      29.228   1.840   4.069  1.00 14.21           O  
ATOM     12  CB  ASP A   2      31.974   1.251   4.849  1.00 75.23           C  
ATOM     13  CG  ASP A   2      31.445   2.274   5.859  1.00  1.55           C  
ATOM     14  OD1 ASP A   2      30.868   1.844   6.881  1.00 31.25           O  
ATOM     15  OD2 ASP A   2      31.577   3.489   5.592  1.00 41.24           O  
ATOM     16  H   ASP A   2      31.451  -0.764   2.763  1.00 61.11           H  
ATOM     17  HA  ASP A   2      30.594  -0.243   5.519  1.00 74.13           H  
ATOM     18  HB3 ASP A   2      32.241   1.752   3.914  1.00  2.25           H  
ATOM     19  N   ASP A   3      29.125  -0.031   2.887  1.00 15.25           N  
ATOM     20  CA  ASP A   3      28.036   0.397   2.015  1.00 64.32           C  
ATOM     21  C   ASP A   3      27.240  -0.859   1.676  1.00  2.31           C  
ATOM     22  O   ASP A   3      27.728  -1.709   0.925  1.00  0.22           O  
ATOM     23  CB  ASP A   3      28.608   1.082   0.766  1.00 63.14           C  
ATOM     24  CG  ASP A   3      27.489   1.678  -0.083  1.00 63.01           C  
ATOM     25  OD1 ASP A   3      26.670   0.939  -0.675  1.00 21.33           O  
ATOM     26  OD2 ASP A   3      27.409   2.920  -0.163  1.00 64.13           O  
ATOM     27  H   ASP A   3      29.404  -0.992   2.791  1.00 24.11           H  
ATOM     28  HA  ASP A   3      27.397   1.110   2.535  1.00 12.33           H  
ATOM     29  HB3 ASP A   3      29.167   0.365   0.163  1.00 35.34           H  
ATOM     30  N   ARG A   4      26.093  -1.069   2.330  1.00  2.21           N  
ATOM     31  CA  ARG A   4      25.264  -2.255   2.176  1.00 55.44           C  
ATOM     32  C   ARG A   4      23.840  -1.868   2.548  1.00 13.44           C  
ATOM     33  O   ARG A   4      23.414  -2.028   3.694  1.00 73.41           O  
ATOM     34  CB  ARG A   4      25.766  -3.428   3.044  1.00  0.41           C  
ATOM     35  CG  ARG A   4      26.893  -4.265   2.399  1.00 14.43           C  
ATOM     36  CD  ARG A   4      26.695  -5.779   2.566  1.00 31.44           C  
ATOM     37  NE  ARG A   4      25.468  -6.227   1.886  1.00 15.52           N  
ATOM     38  CZ  ARG A   4      24.825  -7.388   2.028  1.00 71.02           C  
ATOM     39  NH1 ARG A   4      25.307  -8.373   2.775  1.00 22.33           N  
ATOM     40  NH2 ARG A   4      23.681  -7.568   1.384  1.00 44.40           N  
ATOM     41  H   ARG A   4      25.674  -0.321   2.883  1.00 34.03           H  
ATOM     42  HA  ARG A   4      25.267  -2.553   1.127  1.00 15.35           H  
ATOM     43  HB3 ARG A   4      24.907  -4.068   3.222  1.00 15.32           H  
ATOM     44  HG3 ARG A   4      27.850  -3.972   2.836  1.00 40.50           H  
ATOM     45  HD3 ARG A   4      26.652  -6.032   3.623  1.00 73.22           H  
ATOM     46  HE  ARG A   4      25.090  -5.560   1.229  1.00  3.45           H  
ATOM     47 HH11 ARG A   4      26.228  -8.325   3.205  1.00 50.24           H  
ATOM     48 HH12 ARG A   4      24.752  -9.212   2.948  1.00 31.15           H  
ATOM     49 HH21 ARG A   4      23.256  -6.812   0.851  1.00 72.02           H  
ATOM     50 HH22 ARG A   4      23.261  -8.488   1.302  1.00 72.22           H  
ATOM     51  N   LYS A   5      23.070  -1.386   1.579  1.00 61.43           N  
ATOM     52  CA  LYS A   5      21.658  -1.130   1.723  1.00 12.22           C  
ATOM     53  C   LYS A   5      20.965  -1.410   0.409  1.00 60.00           C  
ATOM     54  O   LYS A   5      21.563  -1.215  -0.648  1.00 40.11           O  
ATOM     55  CB  LYS A   5      21.439   0.336   2.131  1.00 14.14           C  
ATOM     56  CG  LYS A   5      20.294   0.465   3.147  1.00 72.43           C  
ATOM     57  CD  LYS A   5      19.567   1.814   3.083  1.00 14.51           C  
ATOM     58  CE  LYS A   5      18.287   1.708   2.241  1.00 32.04           C  
ATOM     59  NZ  LYS A   5      17.740   3.040   1.936  1.00 14.21           N  
ATOM     60  H   LYS A   5      23.425  -1.146   0.668  1.00 34.15           H  
ATOM     61  HA  LYS A   5      21.293  -1.806   2.476  1.00 74.03           H  
ATOM     62  HB3 LYS A   5      21.226   0.933   1.243  1.00 61.43           H  
ATOM     63  HG3 LYS A   5      20.743   0.361   4.130  1.00 11.43           H  
ATOM     64  HD3 LYS A   5      20.236   2.580   2.684  1.00 53.40           H  
ATOM     65  HE3 LYS A   5      17.547   1.124   2.793  1.00 21.43           H  
ATOM     66  HZ1 LYS A   5      18.337   3.506   1.266  1.00  3.43           H  
ATOM     67  HZ2 LYS A   5      17.705   3.614   2.775  1.00  0.42           H  
ATOM     68  HZ3 LYS A   5      16.790   3.007   1.579  1.00 53.22           H  
ATOM     69  N   LEU A   6      19.696  -1.784   0.456  1.00  0.51           N  
ATOM     70  CA  LEU A   6      18.746  -1.658  -0.634  1.00 34.33           C  
ATOM     71  C   LEU A   6      17.512  -0.967  -0.072  1.00 35.12           C  
ATOM     72  O   LEU A   6      17.252  -1.026   1.132  1.00 63.01           O  
ATOM     73  CB  LEU A   6      18.356  -3.038  -1.191  1.00 43.10           C  
ATOM     74  CG  LEU A   6      19.555  -3.843  -1.706  1.00 12.41           C  
ATOM     75  CD1 LEU A   6      19.120  -5.268  -2.041  1.00 74.41           C  
ATOM     76  CD2 LEU A   6      20.175  -3.208  -2.960  1.00  5.41           C  
ATOM     77  H   LEU A   6      19.280  -2.038   1.336  1.00 72.21           H  
ATOM     78  HA  LEU A   6      19.172  -1.047  -1.429  1.00 21.32           H  
ATOM     79  HB3 LEU A   6      17.644  -2.902  -2.008  1.00 62.02           H  
ATOM     80  HG  LEU A   6      20.300  -3.892  -0.908  1.00 51.31           H  
ATOM     81 HD11 LEU A   6      19.986  -5.857  -2.329  1.00 63.23           H  
ATOM     82 HD12 LEU A   6      18.384  -5.268  -2.847  1.00 34.05           H  
ATOM     83 HD13 LEU A   6      18.668  -5.735  -1.165  1.00  4.15           H  
ATOM     84 HD21 LEU A   6      19.408  -3.064  -3.720  1.00 72.34           H  
ATOM     85 HD22 LEU A   6      20.982  -3.837  -3.334  1.00 22.21           H  
ATOM     86 HD23 LEU A   6      20.599  -2.235  -2.721  1.00 14.32           H  
ATOM     87  N   MET A   7      16.747  -0.347  -0.959  1.00 23.05           N  
ATOM     88  CA  MET A   7      15.323  -0.125  -0.778  1.00 20.25           C  
ATOM     89  C   MET A   7      14.597  -1.463  -0.937  1.00 64.10           C  
ATOM     90  O   MET A   7      15.157  -2.432  -1.455  1.00 62.41           O  
ATOM     91  CB  MET A   7      14.802   0.907  -1.797  1.00  3.25           C  
ATOM     92  CG  MET A   7      15.321   0.737  -3.244  1.00 15.21           C  
ATOM     93  SD  MET A   7      14.150   0.530  -4.615  1.00 55.44           S  
ATOM     94  CE  MET A   7      12.823   1.668  -4.146  1.00 14.44           C  
ATOM     95  H   MET A   7      17.043  -0.373  -1.921  1.00 60.02           H  
ATOM     96  HA  MET A   7      15.139   0.254   0.229  1.00 14.32           H  
ATOM     97  HB3 MET A   7      15.097   1.898  -1.452  1.00 42.54           H  
ATOM     98  HG3 MET A   7      15.984  -0.124  -3.298  1.00 55.20           H  
ATOM     99  HE1 MET A   7      12.122   1.772  -4.971  1.00 51.11           H  
ATOM    100  HE2 MET A   7      12.284   1.266  -3.295  1.00  1.54           H  
ATOM    101  HE3 MET A   7      13.227   2.640  -3.866  1.00 42.22           H  
ATOM    102  N   LYS A   8      13.338  -1.503  -0.510  1.00 12.45           N  
ATOM    103  CA  LYS A   8      12.408  -2.580  -0.839  1.00  1.31           C  
ATOM    104  C   LYS A   8      11.987  -2.431  -2.308  1.00 60.03           C  
ATOM    105  O   LYS A   8      12.398  -1.475  -2.968  1.00  1.35           O  
ATOM    106  CB  LYS A   8      11.227  -2.525   0.146  1.00 24.24           C  
ATOM    107  CG  LYS A   8      11.691  -2.809   1.585  1.00 53.20           C  
ATOM    108  CD  LYS A   8      10.537  -3.047   2.572  1.00 23.53           C  
ATOM    109  CE  LYS A   8       9.894  -1.713   2.958  1.00 41.41           C  
ATOM    110  NZ  LYS A   8       9.934  -1.411   4.403  1.00 21.55           N  
ATOM    111  H   LYS A   8      12.936  -0.639  -0.177  1.00 74.42           H  
ATOM    112  HA  LYS A   8      12.922  -3.538  -0.731  1.00 52.12           H  
ATOM    113  HB3 LYS A   8      10.503  -3.277  -0.134  1.00  4.41           H  
ATOM    114  HG3 LYS A   8      12.291  -1.967   1.929  1.00  0.04           H  
ATOM    115  HD3 LYS A   8      10.935  -3.542   3.460  1.00 34.25           H  
ATOM    116  HE3 LYS A   8       8.866  -1.677   2.598  1.00  2.21           H  
ATOM    117  HZ1 LYS A   8      10.891  -1.444   4.750  1.00 53.30           H  
ATOM    118  HZ2 LYS A   8       9.356  -2.046   4.946  1.00  3.13           H  
ATOM    119  HZ3 LYS A   8       9.592  -0.467   4.572  1.00  1.01           H  
ATOM    120  N   THR A   9      11.157  -3.323  -2.845  1.00 65.20           N  
ATOM    121  CA  THR A   9      10.727  -3.265  -4.246  1.00  4.13           C  
ATOM    122  C   THR A   9       9.207  -3.130  -4.371  1.00 32.11           C  
ATOM    123  O   THR A   9       8.475  -3.166  -3.378  1.00  5.32           O  
ATOM    124  CB  THR A   9      11.277  -4.490  -5.001  1.00 24.42           C  
ATOM    125  OG1 THR A   9      11.108  -5.682  -4.252  1.00 54.51           O  
ATOM    126  CG2 THR A   9      12.755  -4.315  -5.345  1.00 21.45           C  
ATOM    127  H   THR A   9      10.829  -4.110  -2.309  1.00 53.23           H  
ATOM    128  HA  THR A   9      11.140  -2.373  -4.723  1.00  5.43           H  
ATOM    129  HB  THR A   9      10.739  -4.602  -5.942  1.00 33.41           H  
ATOM    130  HG1 THR A   9      11.902  -5.798  -3.686  1.00 70.30           H  
ATOM    131 HG21 THR A   9      12.872  -3.454  -6.003  1.00 21.04           H  
ATOM    132 HG22 THR A   9      13.114  -5.202  -5.867  1.00 23.05           H  
ATOM    133 HG23 THR A   9      13.344  -4.155  -4.442  1.00 65.33           H  
ATOM    134  N   GLN A  10       8.731  -2.996  -5.614  1.00 74.32           N  
ATOM    135  CA  GLN A  10       7.322  -2.951  -5.993  1.00 44.42           C  
ATOM    136  C   GLN A  10       6.568  -4.136  -5.391  1.00 32.42           C  
ATOM    137  O   GLN A  10       5.461  -3.946  -4.872  1.00 25.12           O  
ATOM    138  CB  GLN A  10       7.236  -2.907  -7.533  1.00 65.11           C  
ATOM    139  CG  GLN A  10       5.980  -2.230  -8.093  1.00 33.21           C  
ATOM    140  CD  GLN A  10       4.685  -3.013  -7.921  1.00 72.14           C  
ATOM    141  OE1 GLN A  10       4.496  -4.086  -8.484  1.00  1.31           O  
ATOM    142  NE2 GLN A  10       3.731  -2.441  -7.212  1.00 52.11           N  
ATOM    143  H   GLN A  10       9.397  -2.882  -6.363  1.00 34.23           H  
ATOM    144  HA  GLN A  10       6.892  -2.038  -5.587  1.00 10.43           H  
ATOM    145  HB3 GLN A  10       7.317  -3.914  -7.941  1.00 51.22           H  
ATOM    146  HG3 GLN A  10       6.108  -2.119  -9.167  1.00 64.42           H  
ATOM    147 HE21 GLN A  10       3.949  -1.671  -6.581  1.00 31.13           H  
ATOM    148 HE22 GLN A  10       2.863  -2.932  -7.073  1.00 52.00           H  
ATOM    149  N   GLU A  11       7.187  -5.324  -5.426  1.00 53.12           N  
ATOM    150  CA  GLU A  11       6.653  -6.534  -4.832  1.00 12.22           C  
ATOM    151  C   GLU A  11       6.489  -6.329  -3.340  1.00 32.35           C  
ATOM    152  O   GLU A  11       5.375  -6.451  -2.855  1.00  4.22           O  
ATOM    153  CB  GLU A  11       7.546  -7.755  -5.131  1.00 62.20           C  
ATOM    154  CG  GLU A  11       6.681  -8.860  -5.752  1.00 33.54           C  
ATOM    155  CD  GLU A  11       7.461  -9.993  -6.421  1.00 41.21           C  
ATOM    156  OE1 GLU A  11       8.695 -10.089  -6.261  1.00 32.24           O  
ATOM    157  OE2 GLU A  11       6.840 -10.745  -7.206  1.00 63.14           O  
ATOM    158  H   GLU A  11       8.071  -5.410  -5.910  1.00 14.42           H  
ATOM    159  HA  GLU A  11       5.655  -6.691  -5.251  1.00  2.04           H  
ATOM    160  HB3 GLU A  11       8.018  -8.127  -4.216  1.00 32.53           H  
ATOM    161  HG3 GLU A  11       6.041  -8.415  -6.515  1.00 62.21           H  
ATOM    162  N   GLU A  12       7.555  -5.983  -2.618  1.00  2.01           N  
ATOM    163  CA  GLU A  12       7.521  -5.868  -1.170  1.00 12.35           C  
ATOM    164  C   GLU A  12       6.466  -4.862  -0.719  1.00 30.12           C  
ATOM    165  O   GLU A  12       5.733  -5.140   0.222  1.00  3.14           O  
ATOM    166  CB  GLU A  12       8.884  -5.420  -0.647  1.00 53.12           C  
ATOM    167  CG  GLU A  12       9.971  -6.493  -0.774  1.00  1.44           C  
ATOM    168  CD  GLU A  12      11.141  -6.217   0.176  1.00 13.22           C  
ATOM    169  OE1 GLU A  12      10.899  -6.122   1.405  1.00 44.40           O  
ATOM    170  OE2 GLU A  12      12.284  -6.070  -0.311  1.00 21.02           O  
ATOM    171  H   GLU A  12       8.443  -5.846  -3.076  1.00 24.55           H  
ATOM    172  HA  GLU A  12       7.270  -6.842  -0.743  1.00 71.21           H  
ATOM    173  HB3 GLU A  12       8.759  -5.154   0.403  1.00 51.24           H  
ATOM    174  HG3 GLU A  12      10.326  -6.516  -1.804  1.00 25.13           H  
ATOM    175  N   LEU A  13       6.376  -3.699  -1.369  1.00 52.00           N  
ATOM    176  CA  LEU A  13       5.399  -2.667  -1.016  1.00 35.34           C  
ATOM    177  C   LEU A  13       3.985  -3.229  -1.192  1.00  2.31           C  
ATOM    178  O   LEU A  13       3.129  -2.984  -0.340  1.00  0.01           O  
ATOM    179  CB  LEU A  13       5.679  -1.386  -1.852  1.00 64.33           C  
ATOM    180  CG  LEU A  13       6.708  -0.417  -1.230  1.00 40.22           C  
ATOM    181  CD1 LEU A  13       7.827  -1.052  -0.388  1.00  3.41           C  
ATOM    182  CD2 LEU A  13       7.344   0.346  -2.395  1.00 13.05           C  
ATOM    183  H   LEU A  13       7.027  -3.532  -2.131  1.00  4.14           H  
ATOM    184  HA  LEU A  13       5.504  -2.454   0.053  1.00 40.31           H  
ATOM    185  HB3 LEU A  13       4.786  -0.766  -2.042  1.00 60.42           H  
ATOM    186  HG  LEU A  13       6.171   0.290  -0.597  1.00 23.43           H  
ATOM    187 HD11 LEU A  13       7.415  -1.528   0.497  1.00 24.43           H  
ATOM    188 HD12 LEU A  13       8.510  -0.280  -0.043  1.00 60.34           H  
ATOM    189 HD13 LEU A  13       8.385  -1.774  -0.984  1.00 42.11           H  
ATOM    190 HD21 LEU A  13       6.579   0.733  -3.065  1.00 15.42           H  
ATOM    191 HD22 LEU A  13       8.007  -0.322  -2.940  1.00 23.13           H  
ATOM    192 HD23 LEU A  13       7.933   1.181  -2.027  1.00 35.11           H  
ATOM    193  N   THR A  14       3.746  -4.003  -2.253  1.00 25.14           N  
ATOM    194  CA  THR A  14       2.478  -4.681  -2.487  1.00 30.24           C  
ATOM    195  C   THR A  14       2.242  -5.746  -1.404  1.00 64.31           C  
ATOM    196  O   THR A  14       1.161  -5.780  -0.818  1.00 50.24           O  
ATOM    197  CB  THR A  14       2.475  -5.259  -3.918  1.00 32.11           C  
ATOM    198  OG1 THR A  14       2.688  -4.223  -4.863  1.00 44.02           O  
ATOM    199  CG2 THR A  14       1.165  -5.961  -4.275  1.00 23.45           C  
ATOM    200  H   THR A  14       4.516  -4.255  -2.861  1.00 41.33           H  
ATOM    201  HA  THR A  14       1.674  -3.947  -2.404  1.00 63.32           H  
ATOM    202  HB  THR A  14       3.279  -5.982  -4.021  1.00 63.31           H  
ATOM    203  HG1 THR A  14       3.653  -4.168  -4.980  1.00  3.25           H  
ATOM    204 HG21 THR A  14       1.187  -6.273  -5.318  1.00 71.44           H  
ATOM    205 HG22 THR A  14       0.331  -5.288  -4.112  1.00  1.43           H  
ATOM    206 HG23 THR A  14       1.030  -6.845  -3.652  1.00 64.43           H  
ATOM    207  N   GLU A  15       3.237  -6.589  -1.112  1.00 25.41           N  
ATOM    208  CA  GLU A  15       3.150  -7.694  -0.160  1.00 44.04           C  
ATOM    209  C   GLU A  15       2.815  -7.164   1.228  1.00 72.44           C  
ATOM    210  O   GLU A  15       1.889  -7.678   1.837  1.00 12.35           O  
ATOM    211  CB  GLU A  15       4.461  -8.499  -0.111  1.00 72.14           C  
ATOM    212  CG  GLU A  15       4.772  -9.295  -1.388  1.00 44.01           C  
ATOM    213  CD  GLU A  15       3.947 -10.573  -1.544  1.00 10.34           C  
ATOM    214  OE1 GLU A  15       2.715 -10.474  -1.743  1.00 52.40           O  
ATOM    215  OE2 GLU A  15       4.535 -11.679  -1.557  1.00 30.12           O  
ATOM    216  H   GLU A  15       4.123  -6.477  -1.593  1.00 63.32           H  
ATOM    217  HA  GLU A  15       2.340  -8.359  -0.464  1.00 45.32           H  
ATOM    218  HB3 GLU A  15       4.406  -9.199   0.722  1.00 24.33           H  
ATOM    219  HG3 GLU A  15       5.826  -9.563  -1.370  1.00 21.25           H  
ATOM    220  N   ILE A  16       3.499  -6.114   1.696  1.00 71.23           N  
ATOM    221  CA  ILE A  16       3.244  -5.457   2.978  1.00 20.52           C  
ATOM    222  C   ILE A  16       1.759  -5.096   3.057  1.00 40.40           C  
ATOM    223  O   ILE A  16       1.057  -5.461   3.996  1.00  1.24           O  
ATOM    224  CB  ILE A  16       4.151  -4.199   3.104  1.00 54.24           C  
ATOM    225  CG1 ILE A  16       5.640  -4.564   3.295  1.00 35.12           C  
ATOM    226  CG2 ILE A  16       3.718  -3.293   4.273  1.00 44.14           C  
ATOM    227  CD1 ILE A  16       6.597  -3.423   2.924  1.00 13.23           C  
ATOM    228  H   ILE A  16       4.263  -5.760   1.128  1.00 41.23           H  
ATOM    229  HA  ILE A  16       3.458  -6.164   3.785  1.00 63.30           H  
ATOM    230  HB  ILE A  16       4.054  -3.620   2.183  1.00  3.42           H  
ATOM    231 HG13 ILE A  16       5.895  -5.439   2.699  1.00 52.31           H  
ATOM    232 HG21 ILE A  16       2.718  -2.894   4.110  1.00 62.54           H  
ATOM    233 HG22 ILE A  16       3.721  -3.875   5.194  1.00 14.43           H  
ATOM    234 HG23 ILE A  16       4.389  -2.445   4.389  1.00  1.21           H  
ATOM    235 HD11 ILE A  16       6.400  -2.538   3.525  1.00  2.43           H  
ATOM    236 HD12 ILE A  16       7.620  -3.738   3.109  1.00 63.12           H  
ATOM    237 HD13 ILE A  16       6.488  -3.175   1.872  1.00 22.15           H  
ATOM    238  N   VAL A  17       1.277  -4.346   2.067  1.00 35.53           N  
ATOM    239  CA  VAL A  17      -0.083  -3.829   2.046  1.00 44.01           C  
ATOM    240  C   VAL A  17      -1.094  -4.984   1.993  1.00  2.03           C  
ATOM    241  O   VAL A  17      -2.126  -4.932   2.670  1.00  0.03           O  
ATOM    242  CB  VAL A  17      -0.154  -2.821   0.881  1.00 13.33           C  
ATOM    243  CG1 VAL A  17      -1.567  -2.439   0.457  1.00 51.41           C  
ATOM    244  CG2 VAL A  17       0.578  -1.532   1.287  1.00 43.44           C  
ATOM    245  H   VAL A  17       1.881  -4.129   1.285  1.00 43.23           H  
ATOM    246  HA  VAL A  17      -0.264  -3.296   2.981  1.00 13.32           H  
ATOM    247  HB  VAL A  17       0.343  -3.241   0.007  1.00 41.41           H  
ATOM    248 HG11 VAL A  17      -2.139  -2.133   1.325  1.00  1.23           H  
ATOM    249 HG12 VAL A  17      -1.516  -1.621  -0.266  1.00 12.13           H  
ATOM    250 HG13 VAL A  17      -2.040  -3.311   0.007  1.00 40.03           H  
ATOM    251 HG21 VAL A  17       0.644  -0.854   0.436  1.00 24.23           H  
ATOM    252 HG22 VAL A  17       0.053  -1.033   2.102  1.00 51.23           H  
ATOM    253 HG23 VAL A  17       1.588  -1.763   1.618  1.00 72.24           H  
ATOM    254  N   ARG A  18      -0.807  -6.045   1.234  1.00 12.25           N  
ATOM    255  CA  ARG A  18      -1.634  -7.244   1.177  1.00 73.50           C  
ATOM    256  C   ARG A  18      -1.647  -7.924   2.547  1.00  1.05           C  
ATOM    257  O   ARG A  18      -2.724  -8.194   3.065  1.00 51.20           O  
ATOM    258  CB  ARG A  18      -1.095  -8.152   0.057  1.00 45.03           C  
ATOM    259  CG  ARG A  18      -2.068  -9.257  -0.360  1.00 11.13           C  
ATOM    260  CD  ARG A  18      -1.474 -10.054  -1.528  1.00 74.53           C  
ATOM    261  NE  ARG A  18      -2.371 -11.148  -1.942  1.00 73.24           N  
ATOM    262  CZ  ARG A  18      -3.063 -11.247  -3.085  1.00 14.13           C  
ATOM    263  NH1 ARG A  18      -3.030 -10.285  -3.996  1.00 34.12           N  
ATOM    264  NH2 ARG A  18      -3.780 -12.336  -3.345  1.00 14.44           N  
ATOM    265  H   ARG A  18       0.065  -6.053   0.712  1.00 30.41           H  
ATOM    266  HA  ARG A  18      -2.659  -6.950   0.938  1.00 11.25           H  
ATOM    267  HB3 ARG A  18      -0.153  -8.604   0.367  1.00 31.43           H  
ATOM    268  HG3 ARG A  18      -3.006  -8.802  -0.675  1.00 22.54           H  
ATOM    269  HD3 ARG A  18      -0.526 -10.491  -1.208  1.00 33.35           H  
ATOM    270  HE  ARG A  18      -2.412 -11.912  -1.264  1.00 70.53           H  
ATOM    271 HH11 ARG A  18      -2.532  -9.408  -3.847  1.00 54.24           H  
ATOM    272 HH12 ARG A  18      -3.519 -10.343  -4.888  1.00 25.14           H  
ATOM    273 HH21 ARG A  18      -3.934 -13.041  -2.619  1.00 30.13           H  
ATOM    274 HH22 ARG A  18      -4.409 -12.365  -4.151  1.00 41.22           H  
ATOM    275  N   ASP A  19      -0.483  -8.110   3.167  1.00  5.21           N  
ATOM    276  CA  ASP A  19      -0.262  -8.718   4.483  1.00 13.11           C  
ATOM    277  C   ASP A  19      -0.694  -7.824   5.657  1.00 41.02           C  
ATOM    278  O   ASP A  19      -0.487  -8.149   6.831  1.00 24.51           O  
ATOM    279  CB  ASP A  19       1.212  -9.128   4.628  1.00  4.43           C  
ATOM    280  CG  ASP A  19       1.429 -10.031   5.845  1.00 62.10           C  
ATOM    281  OD1 ASP A  19       0.630 -10.976   6.044  1.00 62.10           O  
ATOM    282  OD2 ASP A  19       2.383  -9.761   6.615  1.00 20.41           O  
ATOM    283  H   ASP A  19       0.365  -7.812   2.692  1.00 14.31           H  
ATOM    284  HA  ASP A  19      -0.870  -9.618   4.526  1.00 12.03           H  
ATOM    285  HB3 ASP A  19       1.826  -8.229   4.725  1.00 73.54           H  
ATOM    286  N   HIS A  20      -1.327  -6.691   5.368  1.00 13.05           N  
ATOM    287  CA  HIS A  20      -2.121  -5.947   6.324  1.00 35.13           C  
ATOM    288  C   HIS A  20      -3.600  -6.175   6.046  1.00 75.21           C  
ATOM    289  O   HIS A  20      -4.367  -6.439   6.975  1.00 42.14           O  
ATOM    290  CB  HIS A  20      -1.749  -4.460   6.261  1.00 61.52           C  
ATOM    291  CG  HIS A  20      -0.329  -4.167   6.682  1.00 24.41           C  
ATOM    292  ND1 HIS A  20       0.401  -4.844   7.636  1.00 32.11           N  
ATOM    293  CD2 HIS A  20       0.464  -3.165   6.195  1.00 41.14           C  
ATOM    294  CE1 HIS A  20       1.604  -4.261   7.723  1.00 42.11           C  
ATOM    295  NE2 HIS A  20       1.675  -3.199   6.896  1.00 72.42           N  
ATOM    296  H   HIS A  20      -1.322  -6.393   4.406  1.00 53.44           H  
ATOM    297  HA  HIS A  20      -1.936  -6.320   7.330  1.00  3.21           H  
ATOM    298  HB3 HIS A  20      -2.419  -3.911   6.921  1.00 71.34           H  
ATOM    299  HD1 HIS A  20       0.127  -5.665   8.159  1.00 14.02           H  
ATOM    300  HD2 HIS A  20       0.195  -2.462   5.419  1.00 34.31           H  
ATOM    301  HE1 HIS A  20       2.393  -4.597   8.384  1.00 24.35           H  
ATOM    302  N   PHE A  21      -4.032  -6.045   4.790  1.00 21.45           N  
ATOM    303  CA  PHE A  21      -5.450  -5.912   4.505  1.00 12.24           C  
ATOM    304  C   PHE A  21      -6.153  -7.247   4.244  1.00 13.32           C  
ATOM    305  O   PHE A  21      -7.362  -7.328   4.468  1.00 61.24           O  
ATOM    306  CB  PHE A  21      -5.655  -4.912   3.353  1.00 55.33           C  
ATOM    307  CG  PHE A  21      -6.722  -3.857   3.597  1.00 31.12           C  
ATOM    308  CD1 PHE A  21      -7.839  -4.117   4.417  1.00 14.12           C  
ATOM    309  CD2 PHE A  21      -6.566  -2.576   3.038  1.00 22.32           C  
ATOM    310  CE1 PHE A  21      -8.772  -3.107   4.698  1.00  1.14           C  
ATOM    311  CE2 PHE A  21      -7.497  -1.566   3.326  1.00 24.32           C  
ATOM    312  CZ  PHE A  21      -8.594  -1.829   4.155  1.00 44.21           C  
ATOM    313  H   PHE A  21      -3.366  -5.862   4.048  1.00 54.00           H  
ATOM    314  HA  PHE A  21      -5.911  -5.494   5.403  1.00 20.34           H  
ATOM    315  HB3 PHE A  21      -5.888  -5.450   2.440  1.00 60.34           H  
ATOM    316  HD1 PHE A  21      -7.995  -5.086   4.856  1.00 75.33           H  
ATOM    317  HD2 PHE A  21      -5.714  -2.344   2.416  1.00 64.20           H  
ATOM    318  HE1 PHE A  21      -9.619  -3.303   5.341  1.00 40.33           H  
ATOM    319  HE2 PHE A  21      -7.360  -0.568   2.939  1.00 40.44           H  
ATOM    320  HZ  PHE A  21      -9.286  -1.035   4.383  1.00 61.23           H  
ATOM    321  N   SER A  22      -5.462  -8.308   3.815  1.00 72.13           N  
ATOM    322  CA  SER A  22      -6.132  -9.571   3.494  1.00 72.50           C  
ATOM    323  C   SER A  22      -6.848 -10.156   4.718  1.00 54.33           C  
ATOM    324  O   SER A  22      -7.824 -10.889   4.557  1.00 71.14           O  
ATOM    325  CB  SER A  22      -5.147 -10.590   2.901  1.00 23.13           C  
ATOM    326  OG  SER A  22      -5.768 -11.337   1.867  1.00 54.01           O  
ATOM    327  H   SER A  22      -4.454  -8.255   3.691  1.00  4.13           H  
ATOM    328  HA  SER A  22      -6.887  -9.350   2.739  1.00 14.31           H  
ATOM    329  HB3 SER A  22      -4.782 -11.258   3.682  1.00  2.12           H  
ATOM    330  HG  SER A  22      -6.577 -11.753   2.222  1.00 21.34           H  
ATOM    331  N   ASP A  23      -6.432  -9.777   5.930  1.00 71.23           N  
ATOM    332  CA  ASP A  23      -7.021 -10.272   7.169  1.00 15.13           C  
ATOM    333  C   ASP A  23      -8.398  -9.665   7.442  1.00  1.35           C  
ATOM    334  O   ASP A  23      -9.049 -10.042   8.417  1.00 72.43           O  
ATOM    335  CB  ASP A  23      -6.080  -9.983   8.348  1.00  3.13           C  
ATOM    336  CG  ASP A  23      -5.499 -11.284   8.885  1.00 12.22           C  
ATOM    337  OD1 ASP A  23      -4.608 -11.863   8.225  1.00 55.12           O  
ATOM    338  OD2 ASP A  23      -5.999 -11.761   9.931  1.00 55.00           O  
ATOM    339  H   ASP A  23      -5.645  -9.139   6.004  1.00 63.33           H  
ATOM    340  HA  ASP A  23      -7.146 -11.353   7.082  1.00 60.51           H  
ATOM    341  HB3 ASP A  23      -6.622  -9.481   9.151  1.00  4.11           H  
ATOM    342  N   MET A  24      -8.852  -8.701   6.637  1.00 52.21           N  
ATOM    343  CA  MET A  24     -10.008  -7.861   6.932  1.00 35.12           C  
ATOM    344  C   MET A  24     -10.986  -7.861   5.751  1.00  2.11           C  
ATOM    345  O   MET A  24     -11.424  -6.799   5.301  1.00 13.02           O  
ATOM    346  CB  MET A  24      -9.545  -6.449   7.353  1.00 73.13           C  
ATOM    347  CG  MET A  24      -8.517  -6.469   8.496  1.00 55.44           C  
ATOM    348  SD  MET A  24      -8.144  -4.858   9.242  1.00 40.32           S  
ATOM    349  CE  MET A  24      -7.058  -4.160   7.972  1.00  3.44           C  
ATOM    350  H   MET A  24      -8.286  -8.461   5.830  1.00 33.11           H  
ATOM    351  HA  MET A  24     -10.545  -8.287   7.777  1.00  0.04           H  
ATOM    352  HB3 MET A  24     -10.418  -5.882   7.682  1.00 33.43           H  
ATOM    353  HG3 MET A  24      -7.583  -6.905   8.138  1.00 55.34           H  
ATOM    354  HE1 MET A  24      -6.261  -4.864   7.737  1.00 20.43           H  
ATOM    355  HE2 MET A  24      -7.634  -3.942   7.076  1.00 22.41           H  
ATOM    356  HE3 MET A  24      -6.615  -3.238   8.342  1.00  1.21           H  
ATOM    357  N   GLY A  25     -11.307  -9.032   5.199  1.00 14.01           N  
ATOM    358  CA  GLY A  25     -12.251  -9.180   4.090  1.00 34.30           C  
ATOM    359  C   GLY A  25     -11.529  -9.558   2.800  1.00 50.42           C  
ATOM    360  O   GLY A  25     -10.469 -10.182   2.850  1.00 44.12           O  
ATOM    361  H   GLY A  25     -10.818  -9.862   5.512  1.00 72.34           H  
ATOM    362  HA2 GLY A  25     -12.956  -9.975   4.337  1.00 65.53           H  
ATOM    363  HA3 GLY A  25     -12.814  -8.260   3.937  1.00 31.32           H  
ATOM    364  N   GLU A  26     -12.110  -9.231   1.641  1.00  1.24           N  
ATOM    365  CA  GLU A  26     -11.570  -9.606   0.342  1.00 53.25           C  
ATOM    366  C   GLU A  26     -11.604  -8.377  -0.571  1.00 52.33           C  
ATOM    367  O   GLU A  26     -12.650  -7.759  -0.814  1.00 30.34           O  
ATOM    368  CB  GLU A  26     -12.274 -10.858  -0.219  1.00 30.32           C  
ATOM    369  CG  GLU A  26     -11.654 -12.132   0.382  1.00 24.11           C  
ATOM    370  CD  GLU A  26     -12.368 -13.442   0.038  1.00  3.34           C  
ATOM    371  OE1 GLU A  26     -13.243 -13.861   0.834  1.00 10.41           O  
ATOM    372  OE2 GLU A  26     -11.962 -14.121  -0.930  1.00 74.44           O  
ATOM    373  H   GLU A  26     -12.938  -8.646   1.618  1.00 74.41           H  
ATOM    374  HA  GLU A  26     -10.526  -9.872   0.476  1.00 43.43           H  
ATOM    375  HB3 GLU A  26     -12.136 -10.895  -1.297  1.00  5.14           H  
ATOM    376  HG3 GLU A  26     -11.663 -12.045   1.462  1.00 63.32           H  
ATOM    377  N   ILE A  27     -10.407  -7.968  -0.989  1.00 31.53           N  
ATOM    378  CA  ILE A  27     -10.126  -6.832  -1.849  1.00  3.25           C  
ATOM    379  C   ILE A  27     -10.595  -7.199  -3.258  1.00 23.34           C  
ATOM    380  O   ILE A  27     -10.298  -8.297  -3.734  1.00 45.43           O  
ATOM    381  CB  ILE A  27      -8.604  -6.526  -1.797  1.00 54.23           C  
ATOM    382  CG1 ILE A  27      -8.158  -5.993  -0.414  1.00 50.30           C  
ATOM    383  CG2 ILE A  27      -8.209  -5.494  -2.860  1.00 63.24           C  
ATOM    384  CD1 ILE A  27      -7.636  -7.091   0.522  1.00 41.21           C  
ATOM    385  H   ILE A  27      -9.619  -8.559  -0.750  1.00 31.33           H  
ATOM    386  HA  ILE A  27     -10.683  -5.969  -1.485  1.00 14.25           H  
ATOM    387  HB  ILE A  27      -8.048  -7.439  -2.020  1.00 62.53           H  
ATOM    388 HG13 ILE A  27      -8.977  -5.458   0.059  1.00 14.12           H  
ATOM    389 HG21 ILE A  27      -8.832  -4.607  -2.774  1.00 44.12           H  
ATOM    390 HG22 ILE A  27      -7.168  -5.207  -2.733  1.00 33.14           H  
ATOM    391 HG23 ILE A  27      -8.307  -5.930  -3.853  1.00 51.30           H  
ATOM    392 HD11 ILE A  27      -8.378  -7.873   0.662  1.00 12.33           H  
ATOM    393 HD12 ILE A  27      -6.721  -7.526   0.121  1.00 31.41           H  
ATOM    394 HD13 ILE A  27      -7.418  -6.658   1.494  1.00 43.11           H  
ATOM    395  N   ALA A  28     -11.282  -6.288  -3.951  1.00 51.23           N  
ATOM    396  CA  ALA A  28     -11.612  -6.470  -5.360  1.00 74.45           C  
ATOM    397  C   ALA A  28     -10.382  -6.156  -6.209  1.00 32.21           C  
ATOM    398  O   ALA A  28      -9.980  -6.971  -7.034  1.00 65.53           O  
ATOM    399  CB  ALA A  28     -12.785  -5.575  -5.773  1.00 54.43           C  
ATOM    400  H   ALA A  28     -11.371  -5.353  -3.573  1.00 63.51           H  
ATOM    401  HA  ALA A  28     -11.898  -7.511  -5.533  1.00 72.34           H  
ATOM    402  HB1 ALA A  28     -12.575  -4.527  -5.559  1.00  1.44           H  
ATOM    403  HB2 ALA A  28     -12.956  -5.685  -6.845  1.00 50.25           H  
ATOM    404  HB3 ALA A  28     -13.689  -5.887  -5.255  1.00  2.44           H  
ATOM    405  N   THR A  29      -9.779  -4.985  -6.011  1.00 31.54           N  
ATOM    406  CA  THR A  29      -8.676  -4.484  -6.812  1.00 11.04           C  
ATOM    407  C   THR A  29      -7.681  -3.837  -5.866  1.00 61.22           C  
ATOM    408  O   THR A  29      -7.954  -2.789  -5.272  1.00 33.23           O  
ATOM    409  CB  THR A  29      -9.200  -3.465  -7.838  1.00 50.21           C  
ATOM    410  OG1 THR A  29     -10.301  -3.963  -8.575  1.00 51.32           O  
ATOM    411  CG2 THR A  29      -8.142  -2.985  -8.833  1.00 61.44           C  
ATOM    412  H   THR A  29     -10.129  -4.365  -5.289  1.00 71.34           H  
ATOM    413  HA  THR A  29      -8.173  -5.309  -7.323  1.00 61.22           H  
ATOM    414  HB  THR A  29      -9.547  -2.596  -7.288  1.00 53.40           H  
ATOM    415  HG1 THR A  29      -9.979  -4.663  -9.175  1.00 41.11           H  
ATOM    416 HG21 THR A  29      -7.272  -2.595  -8.307  1.00 44.03           H  
ATOM    417 HG22 THR A  29      -8.553  -2.182  -9.443  1.00 70.42           H  
ATOM    418 HG23 THR A  29      -7.836  -3.800  -9.486  1.00 42.11           H  
ATOM    419  N   LEU A  30      -6.518  -4.468  -5.744  1.00 65.41           N  
ATOM    420  CA  LEU A  30      -5.322  -3.823  -5.256  1.00 70.50           C  
ATOM    421  C   LEU A  30      -4.479  -3.471  -6.477  1.00 51.10           C  
ATOM    422  O   LEU A  30      -4.254  -4.321  -7.345  1.00 22.52           O  
ATOM    423  CB  LEU A  30      -4.554  -4.776  -4.342  1.00 70.13           C  
ATOM    424  CG  LEU A  30      -3.598  -3.956  -3.458  1.00 12.22           C  
ATOM    425  CD1 LEU A  30      -4.184  -3.824  -2.049  1.00 72.42           C  
ATOM    426  CD2 LEU A  30      -2.207  -4.564  -3.428  1.00 61.51           C  
ATOM    427  H   LEU A  30      -6.367  -5.353  -6.213  1.00  5.22           H  
ATOM    428  HA  LEU A  30      -5.593  -2.922  -4.703  1.00 43.01           H  
ATOM    429  HB3 LEU A  30      -4.030  -5.499  -4.970  1.00  3.22           H  
ATOM    430  HG  LEU A  30      -3.485  -2.954  -3.870  1.00 50.44           H  
ATOM    431 HD11 LEU A  30      -5.206  -3.455  -2.109  1.00 12.45           H  
ATOM    432 HD12 LEU A  30      -3.596  -3.109  -1.488  1.00 40.10           H  
ATOM    433 HD13 LEU A  30      -4.175  -4.792  -1.544  1.00  5.04           H  
ATOM    434 HD21 LEU A  30      -1.825  -4.561  -4.450  1.00 32.54           H  
ATOM    435 HD22 LEU A  30      -2.238  -5.587  -3.042  1.00  3.41           H  
ATOM    436 HD23 LEU A  30      -1.546  -3.952  -2.815  1.00 33.42           H  
ATOM    437  N   TYR A  31      -4.053  -2.220  -6.575  1.00 54.30           N  
ATOM    438  CA  TYR A  31      -3.080  -1.735  -7.539  1.00 63.32           C  
ATOM    439  C   TYR A  31      -2.479  -0.470  -6.946  1.00  3.15           C  
ATOM    440  O   TYR A  31      -2.830  -0.065  -5.829  1.00 52.43           O  
ATOM    441  CB  TYR A  31      -3.738  -1.508  -8.916  1.00 13.31           C  
ATOM    442  CG  TYR A  31      -4.505  -0.211  -9.137  1.00 12.32           C  
ATOM    443  CD1 TYR A  31      -5.209   0.430  -8.097  1.00 32.15           C  
ATOM    444  CD2 TYR A  31      -4.485   0.376 -10.416  1.00 64.31           C  
ATOM    445  CE1 TYR A  31      -5.854   1.655  -8.319  1.00  2.25           C  
ATOM    446  CE2 TYR A  31      -5.151   1.589 -10.654  1.00 51.02           C  
ATOM    447  CZ  TYR A  31      -5.848   2.232  -9.610  1.00  4.33           C  
ATOM    448  OH  TYR A  31      -6.473   3.415  -9.866  1.00 51.11           O  
ATOM    449  H   TYR A  31      -4.239  -1.533  -5.850  1.00 73.22           H  
ATOM    450  HA  TYR A  31      -2.255  -2.447  -7.649  1.00 54.41           H  
ATOM    451  HB3 TYR A  31      -4.399  -2.342  -9.150  1.00 43.22           H  
ATOM    452  HD1 TYR A  31      -5.254   0.018  -7.101  1.00  1.22           H  
ATOM    453  HD2 TYR A  31      -3.948  -0.109 -11.219  1.00 11.25           H  
ATOM    454  HE1 TYR A  31      -6.334   2.124  -7.470  1.00 70.23           H  
ATOM    455  HE2 TYR A  31      -5.116   2.038 -11.631  1.00 32.22           H  
ATOM    456  HH  TYR A  31      -6.749   3.847  -9.038  1.00 63.10           H  
ATOM    457  N   VAL A  32      -1.586   0.164  -7.683  1.00 63.34           N  
ATOM    458  CA  VAL A  32      -0.830   1.298  -7.214  1.00 64.34           C  
ATOM    459  C   VAL A  32      -1.096   2.421  -8.206  1.00 43.44           C  
ATOM    460  O   VAL A  32      -1.171   2.209  -9.424  1.00 24.32           O  
ATOM    461  CB  VAL A  32       0.654   0.900  -7.127  1.00 31.53           C  
ATOM    462  CG1 VAL A  32       1.430   1.856  -6.241  1.00  4.11           C  
ATOM    463  CG2 VAL A  32       0.896  -0.519  -6.585  1.00 34.41           C  
ATOM    464  H   VAL A  32      -1.310  -0.199  -8.594  1.00 53.43           H  
ATOM    465  HA  VAL A  32      -1.173   1.593  -6.221  1.00 61.30           H  
ATOM    466  HB  VAL A  32       1.068   0.987  -8.124  1.00 42.01           H  
ATOM    467 HG11 VAL A  32       1.383   2.833  -6.699  1.00 24.31           H  
ATOM    468 HG12 VAL A  32       0.987   1.899  -5.248  1.00 44.10           H  
ATOM    469 HG13 VAL A  32       2.474   1.542  -6.168  1.00 75.33           H  
ATOM    470 HG21 VAL A  32       1.945  -0.669  -6.347  1.00 44.12           H  
ATOM    471 HG22 VAL A  32       0.310  -0.691  -5.681  1.00 32.51           H  
ATOM    472 HG23 VAL A  32       0.611  -1.257  -7.335  1.00 43.02           H  
ATOM    473  N   GLN A  33      -1.248   3.641  -7.698  1.00 32.55           N  
ATOM    474  CA  GLN A  33      -1.372   4.815  -8.548  1.00 53.40           C  
ATOM    475  C   GLN A  33      -0.046   5.573  -8.624  1.00 73.53           C  
ATOM    476  O   GLN A  33       0.133   6.395  -9.523  1.00 53.20           O  
ATOM    477  CB  GLN A  33      -2.581   5.660  -8.125  1.00 32.45           C  
ATOM    478  CG  GLN A  33      -3.877   4.860  -8.371  1.00 63.30           C  
ATOM    479  CD  GLN A  33      -5.180   5.633  -8.168  1.00 62.32           C  
ATOM    480  OE1 GLN A  33      -6.167   5.091  -7.684  1.00 43.03           O  
ATOM    481  NE2 GLN A  33      -5.269   6.880  -8.581  1.00 34.31           N  
ATOM    482  H   GLN A  33      -1.190   3.785  -6.692  1.00 43.44           H  
ATOM    483  HA  GLN A  33      -1.587   4.509  -9.562  1.00 54.13           H  
ATOM    484  HB3 GLN A  33      -2.592   6.560  -8.734  1.00 21.54           H  
ATOM    485  HG3 GLN A  33      -3.894   3.998  -7.703  1.00 11.33           H  
ATOM    486 HE21 GLN A  33      -4.450   7.372  -8.917  1.00 61.20           H  
ATOM    487 HE22 GLN A  33      -6.137   7.378  -8.447  1.00 41.12           H  
ATOM    488  N   VAL A  34       0.904   5.246  -7.746  1.00 52.44           N  
ATOM    489  CA  VAL A  34       2.167   5.947  -7.552  1.00 41.14           C  
ATOM    490  C   VAL A  34       3.071   5.038  -6.714  1.00 43.31           C  
ATOM    491  O   VAL A  34       2.671   4.567  -5.648  1.00 31.44           O  
ATOM    492  CB  VAL A  34       1.993   7.327  -6.871  1.00 74.20           C  
ATOM    493  CG1 VAL A  34       1.866   8.490  -7.863  1.00 22.34           C  
ATOM    494  CG2 VAL A  34       0.787   7.384  -5.926  1.00 15.23           C  
ATOM    495  H   VAL A  34       0.771   4.424  -7.164  1.00 13.03           H  
ATOM    496  HA  VAL A  34       2.620   6.088  -8.525  1.00 62.14           H  
ATOM    497  HB  VAL A  34       2.899   7.511  -6.301  1.00 41.11           H  
ATOM    498 HG11 VAL A  34       0.896   8.452  -8.346  1.00 20.54           H  
ATOM    499 HG12 VAL A  34       1.952   9.434  -7.321  1.00 35.32           H  
ATOM    500 HG13 VAL A  34       2.658   8.440  -8.610  1.00 14.45           H  
ATOM    501 HG21 VAL A  34       0.916   8.210  -5.226  1.00 20.12           H  
ATOM    502 HG22 VAL A  34      -0.145   7.520  -6.475  1.00 64.40           H  
ATOM    503 HG23 VAL A  34       0.732   6.449  -5.378  1.00 63.44           H  
ATOM    504  N   TYR A  35       4.257   4.731  -7.237  1.00  3.31           N  
ATOM    505  CA  TYR A  35       5.242   3.854  -6.616  1.00 23.45           C  
ATOM    506  C   TYR A  35       6.480   4.679  -6.313  1.00 41.30           C  
ATOM    507  O   TYR A  35       6.766   5.637  -7.038  1.00 41.02           O  
ATOM    508  CB  TYR A  35       5.568   2.705  -7.580  1.00 23.45           C  
ATOM    509  CG  TYR A  35       6.851   1.947  -7.281  1.00 54.40           C  
ATOM    510  CD1 TYR A  35       6.900   1.053  -6.200  1.00 50.00           C  
ATOM    511  CD2 TYR A  35       8.003   2.151  -8.068  1.00 41.00           C  
ATOM    512  CE1 TYR A  35       8.080   0.342  -5.932  1.00 53.00           C  
ATOM    513  CE2 TYR A  35       9.175   1.411  -7.825  1.00 70.10           C  
ATOM    514  CZ  TYR A  35       9.213   0.490  -6.753  1.00 43.24           C  
ATOM    515  OH  TYR A  35      10.303  -0.291  -6.524  1.00 72.33           O  
ATOM    516  H   TYR A  35       4.602   5.278  -8.022  1.00 13.02           H  
ATOM    517  HA  TYR A  35       4.860   3.445  -5.678  1.00 61.20           H  
ATOM    518  HB3 TYR A  35       5.643   3.106  -8.591  1.00 65.24           H  
ATOM    519  HD1 TYR A  35       6.040   0.910  -5.564  1.00 54.33           H  
ATOM    520  HD2 TYR A  35       7.996   2.880  -8.865  1.00  2.03           H  
ATOM    521  HE1 TYR A  35       8.134  -0.327  -5.091  1.00 42.24           H  
ATOM    522  HE2 TYR A  35      10.048   1.559  -8.444  1.00 74.24           H  
ATOM    523  HH  TYR A  35      11.068  -0.062  -7.087  1.00 32.05           H  
ATOM    524  N   GLU A  36       7.231   4.285  -5.286  1.00 21.14           N  
ATOM    525  CA  GLU A  36       8.423   5.009  -4.875  1.00 53.01           C  
ATOM    526  C   GLU A  36       9.676   4.251  -5.313  1.00 34.31           C  
ATOM    527  O   GLU A  36      10.119   3.335  -4.630  1.00 64.20           O  
ATOM    528  CB  GLU A  36       8.340   5.304  -3.367  1.00 11.24           C  
ATOM    529  CG  GLU A  36       8.427   6.806  -3.056  1.00 64.23           C  
ATOM    530  CD  GLU A  36       7.344   7.620  -3.756  1.00 64.14           C  
ATOM    531  OE1 GLU A  36       6.182   7.591  -3.298  1.00 14.41           O  
ATOM    532  OE2 GLU A  36       7.705   8.314  -4.734  1.00 52.20           O  
ATOM    533  H   GLU A  36       6.937   3.485  -4.723  1.00 60.33           H  
ATOM    534  HA  GLU A  36       8.446   5.963  -5.394  1.00 11.05           H  
ATOM    535  HB3 GLU A  36       9.141   4.795  -2.835  1.00 55.40           H  
ATOM    536  HG3 GLU A  36       9.426   7.171  -3.328  1.00 14.13           H  
ATOM    537  N   SER A  37      10.283   4.639  -6.438  1.00 42.51           N  
ATOM    538  CA  SER A  37      11.585   4.118  -6.866  1.00 71.31           C  
ATOM    539  C   SER A  37      12.717   4.550  -5.918  1.00 75.14           C  
ATOM    540  O   SER A  37      13.817   3.990  -5.962  1.00 74.41           O  
ATOM    541  CB  SER A  37      11.878   4.598  -8.295  1.00 20.24           C  
ATOM    542  OG  SER A  37      11.662   5.994  -8.389  1.00 24.23           O  
ATOM    543  H   SER A  37       9.916   5.412  -6.989  1.00 22.21           H  
ATOM    544  HA  SER A  37      11.547   3.026  -6.869  1.00 55.53           H  
ATOM    545  HB3 SER A  37      11.213   4.087  -8.992  1.00 62.10           H  
ATOM    546  HG  SER A  37      12.287   6.379  -9.031  1.00 51.42           H  
ATOM    547  N   SER A  38      12.474   5.541  -5.061  1.00  3.13           N  
ATOM    548  CA  SER A  38      13.464   6.136  -4.175  1.00  4.25           C  
ATOM    549  C   SER A  38      13.322   5.670  -2.724  1.00 21.12           C  
ATOM    550  O   SER A  38      14.298   5.746  -1.973  1.00 71.43           O  
ATOM    551  CB  SER A  38      13.296   7.653  -4.249  1.00  2.32           C  
ATOM    552  OG  SER A  38      13.353   8.074  -5.602  1.00 33.11           O  
ATOM    553  H   SER A  38      11.604   6.039  -5.172  1.00 12.52           H  
ATOM    554  HA  SER A  38      14.465   5.891  -4.523  1.00 62.01           H  
ATOM    555  HB3 SER A  38      14.083   8.141  -3.672  1.00 54.40           H  
ATOM    556  HG  SER A  38      12.775   8.857  -5.660  1.00 73.03           H  
ATOM    557  N   LEU A  39      12.133   5.204  -2.328  1.00 62.44           N  
ATOM    558  CA  LEU A  39      11.725   4.968  -0.945  1.00 54.30           C  
ATOM    559  C   LEU A  39      10.961   3.650  -0.892  1.00 54.01           C  
ATOM    560  O   LEU A  39      11.068   2.826  -1.798  1.00 51.32           O  
ATOM    561  CB  LEU A  39      10.854   6.132  -0.413  1.00 41.11           C  
ATOM    562  CG  LEU A  39      11.511   7.520  -0.457  1.00 63.53           C  
ATOM    563  CD1 LEU A  39      10.485   8.624  -0.184  1.00 31.52           C  
ATOM    564  CD2 LEU A  39      12.625   7.576   0.588  1.00 40.11           C  
ATOM    565  H   LEU A  39      11.448   4.937  -3.023  1.00 15.53           H  
ATOM    566  HA  LEU A  39      12.609   4.861  -0.317  1.00 23.02           H  
ATOM    567  HB3 LEU A  39      10.583   5.937   0.623  1.00 54.14           H  
ATOM    568  HG  LEU A  39      11.933   7.704  -1.444  1.00  1.42           H  
ATOM    569 HD11 LEU A  39      10.015   8.479   0.787  1.00  0.44           H  
ATOM    570 HD12 LEU A  39       9.715   8.623  -0.954  1.00 51.34           H  
ATOM    571 HD13 LEU A  39      10.975   9.597  -0.194  1.00 41.11           H  
ATOM    572 HD21 LEU A  39      13.102   8.546   0.533  1.00 24.43           H  
ATOM    573 HD22 LEU A  39      13.378   6.814   0.387  1.00 54.11           H  
ATOM    574 HD23 LEU A  39      12.200   7.432   1.582  1.00 61.22           H  
ATOM    575  N   GLU A  40      10.188   3.437   0.169  1.00 14.42           N  
ATOM    576  CA  GLU A  40       9.486   2.207   0.442  1.00 42.14           C  
ATOM    577  C   GLU A  40       8.016   2.524   0.745  1.00 20.22           C  
ATOM    578  O   GLU A  40       7.514   2.267   1.844  1.00 44.14           O  
ATOM    579  CB  GLU A  40      10.194   1.442   1.552  1.00  4.42           C  
ATOM    580  CG  GLU A  40      11.678   1.095   1.295  1.00 13.25           C  
ATOM    581  CD  GLU A  40      12.665   2.217   1.632  1.00 51.12           C  
ATOM    582  OE1 GLU A  40      12.664   2.720   2.781  1.00 11.04           O  
ATOM    583  OE2 GLU A  40      13.522   2.550   0.783  1.00 32.41           O  
ATOM    584  H   GLU A  40      10.066   4.144   0.882  1.00 20.12           H  
ATOM    585  HA  GLU A  40       9.523   1.574  -0.431  1.00 41.41           H  
ATOM    586  HB3 GLU A  40       9.638   0.523   1.674  1.00 72.40           H  
ATOM    587  HG3 GLU A  40      11.809   0.782   0.260  1.00 23.32           H  
ATOM    588  N   SER A  41       7.343   3.110  -0.249  1.00 61.52           N  
ATOM    589  CA  SER A  41       6.021   3.707  -0.153  1.00 11.02           C  
ATOM    590  C   SER A  41       5.099   3.155  -1.243  1.00 44.03           C  
ATOM    591  O   SER A  41       5.540   2.923  -2.372  1.00 75.52           O  
ATOM    592  CB  SER A  41       6.193   5.224  -0.317  1.00 51.12           C  
ATOM    593  OG  SER A  41       6.399   5.859   0.922  1.00 54.04           O  
ATOM    594  H   SER A  41       7.783   3.194  -1.156  1.00 23.33           H  
ATOM    595  HA  SER A  41       5.587   3.480   0.822  1.00 60.33           H  
ATOM    596  HB3 SER A  41       5.321   5.662  -0.791  1.00 35.55           H  
ATOM    597  HG  SER A  41       5.547   5.796   1.388  1.00 11.01           H  
ATOM    598  N   LEU A  42       3.813   2.996  -0.918  1.00  1.01           N  
ATOM    599  CA  LEU A  42       2.765   2.525  -1.818  1.00 35.52           C  
ATOM    600  C   LEU A  42       1.556   3.419  -1.610  1.00 52.32           C  
ATOM    601  O   LEU A  42       1.071   3.497  -0.479  1.00 40.30           O  
ATOM    602  CB  LEU A  42       2.400   1.062  -1.523  1.00 44.44           C  
ATOM    603  CG  LEU A  42       1.582   0.395  -2.654  1.00  0.24           C  
ATOM    604  CD1 LEU A  42       1.719  -1.126  -2.636  1.00 12.14           C  
ATOM    605  CD2 LEU A  42       0.077   0.710  -2.614  1.00 73.11           C  
ATOM    606  H   LEU A  42       3.510   3.293   0.004  1.00 71.31           H  
ATOM    607  HA  LEU A  42       3.137   2.569  -2.839  1.00 60.10           H  
ATOM    608  HB3 LEU A  42       1.884   0.972  -0.574  1.00 64.22           H  
ATOM    609  HG  LEU A  42       2.002   0.720  -3.602  1.00 44.21           H  
ATOM    610 HD11 LEU A  42       1.140  -1.571  -3.446  1.00 52.34           H  
ATOM    611 HD12 LEU A  42       1.373  -1.525  -1.684  1.00 12.34           H  
ATOM    612 HD13 LEU A  42       2.758  -1.395  -2.791  1.00 75.54           H  
ATOM    613 HD21 LEU A  42      -0.328   0.479  -1.628  1.00 55.24           H  
ATOM    614 HD22 LEU A  42      -0.455   0.119  -3.362  1.00 13.33           H  
ATOM    615 HD23 LEU A  42      -0.112   1.755  -2.836  1.00  1.35           H  
ATOM    616  N   VAL A  43       1.058   4.071  -2.664  1.00  0.22           N  
ATOM    617  CA  VAL A  43      -0.186   4.833  -2.578  1.00  2.43           C  
ATOM    618  C   VAL A  43      -1.103   4.473  -3.760  1.00 22.15           C  
ATOM    619  O   VAL A  43      -0.643   4.054  -4.831  1.00 11.04           O  
ATOM    620  CB  VAL A  43       0.138   6.341  -2.443  1.00 15.32           C  
ATOM    621  CG1 VAL A  43      -1.150   7.155  -2.281  1.00 60.21           C  
ATOM    622  CG2 VAL A  43       1.105   6.651  -1.291  1.00 12.33           C  
ATOM    623  H   VAL A  43       1.515   4.028  -3.570  1.00 33.34           H  
ATOM    624  HA  VAL A  43      -0.714   4.533  -1.672  1.00 24.12           H  
ATOM    625  HB  VAL A  43       0.638   6.683  -3.336  1.00 72.33           H  
ATOM    626 HG11 VAL A  43      -0.920   8.187  -2.019  1.00 60.31           H  
ATOM    627 HG12 VAL A  43      -1.698   7.167  -3.221  1.00 43.03           H  
ATOM    628 HG13 VAL A  43      -1.781   6.714  -1.509  1.00  2.02           H  
ATOM    629 HG21 VAL A  43       2.105   6.289  -1.532  1.00 74.40           H  
ATOM    630 HG22 VAL A  43       1.172   7.727  -1.134  1.00 23.21           H  
ATOM    631 HG23 VAL A  43       0.769   6.176  -0.377  1.00 24.31           H  
ATOM    632  N   GLY A  44      -2.419   4.630  -3.576  1.00 41.31           N  
ATOM    633  CA  GLY A  44      -3.405   4.440  -4.635  1.00  2.02           C  
ATOM    634  C   GLY A  44      -4.812   4.093  -4.161  1.00 13.34           C  
ATOM    635  O   GLY A  44      -5.648   3.776  -5.007  1.00 42.43           O  
ATOM    636  H   GLY A  44      -2.742   5.014  -2.695  1.00 41.12           H  
ATOM    637  HA2 GLY A  44      -3.468   5.358  -5.215  1.00 40.30           H  
ATOM    638  HA3 GLY A  44      -3.081   3.627  -5.288  1.00 71.52           H  
ATOM    639  N   GLY A  45      -5.105   4.104  -2.857  1.00  2.15           N  
ATOM    640  CA  GLY A  45      -6.325   3.523  -2.328  1.00 73.21           C  
ATOM    641  C   GLY A  45      -6.519   2.046  -2.679  1.00 62.24           C  
ATOM    642  O   GLY A  45      -5.631   1.388  -3.232  1.00 32.44           O  
ATOM    643  H   GLY A  45      -4.509   4.553  -2.176  1.00 55.41           H  
ATOM    644  HA2 GLY A  45      -6.258   3.593  -1.250  1.00 75.44           H  
ATOM    645  HA3 GLY A  45      -7.183   4.097  -2.680  1.00 35.35           H  
ATOM    646  N   VAL A  46      -7.671   1.495  -2.298  1.00 43.30           N  
ATOM    647  CA  VAL A  46      -8.020   0.100  -2.527  1.00 53.01           C  
ATOM    648  C   VAL A  46      -9.515  -0.030  -2.751  1.00 51.32           C  
ATOM    649  O   VAL A  46     -10.291   0.591  -2.032  1.00 12.12           O  
ATOM    650  CB  VAL A  46      -7.518  -0.767  -1.348  1.00 55.34           C  
ATOM    651  CG1 VAL A  46      -8.046  -0.311   0.022  1.00 22.34           C  
ATOM    652  CG2 VAL A  46      -7.826  -2.256  -1.536  1.00 15.33           C  
ATOM    653  H   VAL A  46      -8.330   2.047  -1.759  1.00 52.03           H  
ATOM    654  HA  VAL A  46      -7.543  -0.201  -3.451  1.00 51.44           H  
ATOM    655  HB  VAL A  46      -6.436  -0.694  -1.317  1.00 55.41           H  
ATOM    656 HG11 VAL A  46      -7.740   0.712   0.239  1.00 23.13           H  
ATOM    657 HG12 VAL A  46      -9.134  -0.372   0.075  1.00 24.53           H  
ATOM    658 HG13 VAL A  46      -7.623  -0.956   0.784  1.00 51.03           H  
ATOM    659 HG21 VAL A  46      -8.901  -2.432  -1.505  1.00  3.05           H  
ATOM    660 HG22 VAL A  46      -7.434  -2.589  -2.496  1.00 24.12           H  
ATOM    661 HG23 VAL A  46      -7.355  -2.826  -0.735  1.00  2.03           H  
ATOM    662  N   ILE A  47      -9.914  -0.848  -3.725  1.00 55.20           N  
ATOM    663  CA  ILE A  47     -11.306  -1.093  -4.075  1.00 70.31           C  
ATOM    664  C   ILE A  47     -11.637  -2.508  -3.595  1.00 72.12           C  
ATOM    665  O   ILE A  47     -10.833  -3.434  -3.723  1.00 30.42           O  
ATOM    666  CB  ILE A  47     -11.541  -0.887  -5.592  1.00 42.03           C  
ATOM    667  CG1 ILE A  47     -10.928   0.436  -6.130  1.00 30.53           C  
ATOM    668  CG2 ILE A  47     -13.049  -0.899  -5.895  1.00 32.31           C  
ATOM    669  CD1 ILE A  47      -9.559   0.243  -6.797  1.00 74.20           C  
ATOM    670  H   ILE A  47      -9.221  -1.390  -4.224  1.00 23.13           H  
ATOM    671  HA  ILE A  47     -11.933  -0.379  -3.537  1.00 14.03           H  
ATOM    672  HB  ILE A  47     -11.102  -1.726  -6.129  1.00 63.31           H  
ATOM    673 HG13 ILE A  47     -10.827   1.163  -5.321  1.00 61.11           H  
ATOM    674 HG21 ILE A  47     -13.212  -0.773  -6.966  1.00 34.54           H  
ATOM    675 HG22 ILE A  47     -13.502  -1.848  -5.604  1.00 51.11           H  
ATOM    676 HG23 ILE A  47     -13.544  -0.080  -5.370  1.00 72.25           H  
ATOM    677 HD11 ILE A  47      -8.833  -0.148  -6.086  1.00 70.32           H  
ATOM    678 HD12 ILE A  47      -9.648  -0.436  -7.642  1.00 22.54           H  
ATOM    679 HD13 ILE A  47      -9.207   1.200  -7.177  1.00 11.15           H  
ATOM    680  N   PHE A  48     -12.823  -2.684  -3.025  1.00  3.14           N  
ATOM    681  CA  PHE A  48     -13.234  -3.859  -2.266  1.00 10.02           C  
ATOM    682  C   PHE A  48     -14.456  -4.486  -2.906  1.00 11.00           C  
ATOM    683  O   PHE A  48     -15.210  -3.808  -3.604  1.00  4.04           O  
ATOM    684  CB  PHE A  48     -13.555  -3.418  -0.842  1.00 13.41           C  
ATOM    685  CG  PHE A  48     -12.452  -3.751   0.125  1.00 21.54           C  
ATOM    686  CD1 PHE A  48     -11.270  -2.987   0.174  1.00 75.33           C  
ATOM    687  CD2 PHE A  48     -12.621  -4.848   0.981  1.00  3.04           C  
ATOM    688  CE1 PHE A  48     -10.281  -3.297   1.121  1.00 61.13           C  
ATOM    689  CE2 PHE A  48     -11.651  -5.140   1.944  1.00  2.34           C  
ATOM    690  CZ  PHE A  48     -10.485  -4.361   2.013  1.00  0.15           C  
ATOM    691  H   PHE A  48     -13.482  -1.921  -3.053  1.00 50.03           H  
ATOM    692  HA  PHE A  48     -12.444  -4.614  -2.205  1.00 52.43           H  
ATOM    693  HB3 PHE A  48     -14.475  -3.899  -0.500  1.00 64.51           H  
ATOM    694  HD1 PHE A  48     -11.117  -2.160  -0.504  1.00  0.11           H  
ATOM    695  HD2 PHE A  48     -13.491  -5.474   0.891  1.00 32.52           H  
ATOM    696  HE1 PHE A  48      -9.365  -2.724   1.174  1.00 41.41           H  
ATOM    697  HE2 PHE A  48     -11.789  -5.978   2.612  1.00  3.11           H  
ATOM    698  HZ  PHE A  48      -9.725  -4.611   2.734  1.00 53.33           H  
ATOM    699  N   GLU A  49     -14.684  -5.763  -2.615  1.00 14.40           N  
ATOM    700  CA  GLU A  49     -15.805  -6.504  -3.180  1.00  1.33           C  
ATOM    701  C   GLU A  49     -17.131  -5.940  -2.642  1.00 42.34           C  
ATOM    702  O   GLU A  49     -18.060  -5.690  -3.411  1.00 44.11           O  
ATOM    703  CB  GLU A  49     -15.620  -7.977  -2.853  1.00 73.35           C  
ATOM    704  CG  GLU A  49     -14.515  -8.624  -3.708  1.00 74.35           C  
ATOM    705  CD  GLU A  49     -14.226 -10.080  -3.330  1.00 50.02           C  
ATOM    706  OE1 GLU A  49     -14.676 -10.537  -2.261  1.00  1.13           O  
ATOM    707  OE2 GLU A  49     -13.552 -10.771  -4.135  1.00 32.33           O  
ATOM    708  H   GLU A  49     -14.039  -6.296  -2.042  1.00 64.55           H  
ATOM    709  HA  GLU A  49     -15.796  -6.429  -4.249  1.00 74.44           H  
ATOM    710  HB3 GLU A  49     -16.558  -8.516  -3.012  1.00 41.24           H  
ATOM    711  HG3 GLU A  49     -13.589  -8.062  -3.590  1.00 52.11           H  
ATOM    712  N   ASP A  50     -17.194  -5.660  -1.335  1.00 53.05           N  
ATOM    713  CA  ASP A  50     -18.405  -5.196  -0.641  1.00 54.45           C  
ATOM    714  C   ASP A  50     -18.476  -3.667  -0.553  1.00 51.01           C  
ATOM    715  O   ASP A  50     -19.157  -3.107   0.303  1.00 23.40           O  
ATOM    716  CB  ASP A  50     -18.487  -5.812   0.756  1.00 34.32           C  
ATOM    717  CG  ASP A  50     -19.892  -5.700   1.370  1.00 53.34           C  
ATOM    718  OD1 ASP A  50     -20.902  -5.788   0.626  1.00 32.52           O  
ATOM    719  OD2 ASP A  50     -19.966  -5.658   2.620  1.00 41.22           O  
ATOM    720  H   ASP A  50     -16.379  -5.834  -0.769  1.00  1.42           H  
ATOM    721  HA  ASP A  50     -19.277  -5.540  -1.195  1.00 23.13           H  
ATOM    722  HB3 ASP A  50     -17.760  -5.312   1.391  1.00 11.03           H  
ATOM    723  N   GLY A  51     -17.723  -2.967  -1.403  1.00  4.12           N  
ATOM    724  CA  GLY A  51     -17.751  -1.516  -1.479  1.00 20.44           C  
ATOM    725  C   GLY A  51     -17.155  -0.883  -0.227  1.00 11.21           C  
ATOM    726  O   GLY A  51     -17.878  -0.421   0.657  1.00 12.42           O  
ATOM    727  H   GLY A  51     -17.196  -3.480  -2.095  1.00 13.40           H  
ATOM    728  HA2 GLY A  51     -17.175  -1.211  -2.347  1.00 20.53           H  
ATOM    729  HA3 GLY A  51     -18.781  -1.179  -1.596  1.00 71.41           H  
ATOM    730  N   ARG A  52     -15.821  -0.886  -0.152  1.00 64.42           N  
ATOM    731  CA  ARG A  52     -15.040  -0.263   0.916  1.00 40.44           C  
ATOM    732  C   ARG A  52     -13.830   0.419   0.276  1.00  3.30           C  
ATOM    733  O   ARG A  52     -12.732  -0.141   0.293  1.00 33.45           O  
ATOM    734  CB  ARG A  52     -14.620  -1.293   1.984  1.00 35.41           C  
ATOM    735  CG  ARG A  52     -15.781  -2.064   2.611  1.00 14.11           C  
ATOM    736  CD  ARG A  52     -15.305  -2.880   3.821  1.00  3.30           C  
ATOM    737  NE  ARG A  52     -16.226  -3.984   4.146  1.00 40.34           N  
ATOM    738  CZ  ARG A  52     -16.127  -5.255   3.732  1.00 51.41           C  
ATOM    739  NH1 ARG A  52     -15.085  -5.650   3.004  1.00 34.10           N  
ATOM    740  NH2 ARG A  52     -17.081  -6.124   4.033  1.00 21.20           N  
ATOM    741  H   ARG A  52     -15.311  -1.263  -0.936  1.00 73.54           H  
ATOM    742  HA  ARG A  52     -15.659   0.493   1.404  1.00  2.30           H  
ATOM    743  HB3 ARG A  52     -14.089  -0.777   2.778  1.00  4.22           H  
ATOM    744  HG3 ARG A  52     -16.211  -2.719   1.857  1.00 33.51           H  
ATOM    745  HD3 ARG A  52     -15.240  -2.210   4.677  1.00 51.24           H  
ATOM    746  HE  ARG A  52     -16.998  -3.726   4.752  1.00 33.13           H  
ATOM    747 HH11 ARG A  52     -14.301  -5.029   2.884  1.00 53.41           H  
ATOM    748 HH12 ARG A  52     -15.043  -6.562   2.541  1.00 32.51           H  
ATOM    749 HH21 ARG A  52     -17.949  -5.820   4.477  1.00 13.30           H  
ATOM    750 HH22 ARG A  52     -17.006  -7.108   3.789  1.00  0.33           H  
ATOM    751  N   HIS A  53     -14.028   1.574  -0.356  1.00 20.50           N  
ATOM    752  CA  HIS A  53     -12.992   2.287  -1.102  1.00 33.42           C  
ATOM    753  C   HIS A  53     -12.339   3.325  -0.193  1.00 43.23           C  
ATOM    754  O   HIS A  53     -12.989   4.296   0.213  1.00 13.31           O  
ATOM    755  CB  HIS A  53     -13.581   2.906  -2.373  1.00 32.45           C  
ATOM    756  CG  HIS A  53     -12.627   3.567  -3.341  1.00 42.32           C  
ATOM    757  ND1 HIS A  53     -13.026   4.498  -4.273  1.00 21.44           N  
ATOM    758  CD2 HIS A  53     -11.287   3.333  -3.540  1.00 74.53           C  
ATOM    759  CE1 HIS A  53     -11.952   4.840  -5.001  1.00 11.21           C  
ATOM    760  NE2 HIS A  53     -10.860   4.189  -4.560  1.00 54.14           N  
ATOM    761  H   HIS A  53     -14.953   1.984  -0.284  1.00 63.23           H  
ATOM    762  HA  HIS A  53     -12.251   1.562  -1.414  1.00 34.24           H  
ATOM    763  HB3 HIS A  53     -14.322   3.646  -2.082  1.00 15.21           H  
ATOM    764  HD1 HIS A  53     -13.992   4.779  -4.434  1.00 11.25           H  
ATOM    765  HD2 HIS A  53     -10.639   2.631  -3.033  1.00 23.31           H  
ATOM    766  HE1 HIS A  53     -11.970   5.541  -5.826  1.00  0.15           H  
ATOM    767  N   TYR A  54     -11.061   3.113   0.128  1.00 41.30           N  
ATOM    768  CA  TYR A  54     -10.311   3.937   1.078  1.00 24.14           C  
ATOM    769  C   TYR A  54      -8.909   4.219   0.532  1.00 55.01           C  
ATOM    770  O   TYR A  54      -8.339   3.376  -0.163  1.00 55.40           O  
ATOM    771  CB  TYR A  54     -10.199   3.212   2.430  1.00 73.13           C  
ATOM    772  CG  TYR A  54     -11.471   3.098   3.258  1.00 52.30           C  
ATOM    773  CD1 TYR A  54     -12.409   2.093   2.976  1.00 11.25           C  
ATOM    774  CD2 TYR A  54     -11.700   3.954   4.351  1.00 53.13           C  
ATOM    775  CE1 TYR A  54     -13.570   1.953   3.757  1.00  3.42           C  
ATOM    776  CE2 TYR A  54     -12.841   3.807   5.156  1.00 11.12           C  
ATOM    777  CZ  TYR A  54     -13.787   2.806   4.857  1.00 13.00           C  
ATOM    778  OH  TYR A  54     -14.922   2.697   5.594  1.00 35.32           O  
ATOM    779  H   TYR A  54     -10.563   2.349  -0.322  1.00  4.13           H  
ATOM    780  HA  TYR A  54     -10.822   4.887   1.229  1.00 41.41           H  
ATOM    781  HB3 TYR A  54      -9.450   3.725   3.033  1.00 64.12           H  
ATOM    782  HD1 TYR A  54     -12.224   1.426   2.157  1.00 42.32           H  
ATOM    783  HD2 TYR A  54     -11.003   4.735   4.579  1.00 53.21           H  
ATOM    784  HE1 TYR A  54     -14.309   1.208   3.529  1.00 72.51           H  
ATOM    785  HE2 TYR A  54     -13.013   4.469   5.991  1.00 22.12           H  
ATOM    786  HH  TYR A  54     -15.387   3.562   5.579  1.00 73.22           H  
ATOM    787  N   THR A  55      -8.328   5.367   0.882  1.00 12.15           N  
ATOM    788  CA  THR A  55      -7.088   5.931   0.341  1.00 21.35           C  
ATOM    789  C   THR A  55      -5.857   5.483   1.151  1.00 14.23           C  
ATOM    790  O   THR A  55      -5.177   6.294   1.784  1.00 73.30           O  
ATOM    791  CB  THR A  55      -7.253   7.465   0.309  1.00 63.21           C  
ATOM    792  OG1 THR A  55      -7.767   7.938   1.542  1.00 13.03           O  
ATOM    793  CG2 THR A  55      -8.213   7.939  -0.785  1.00 22.15           C  
ATOM    794  H   THR A  55      -8.823   6.007   1.503  1.00 54.14           H  
ATOM    795  HA  THR A  55      -6.915   5.592  -0.687  1.00 32.44           H  
ATOM    796  HB  THR A  55      -6.282   7.916   0.114  1.00 42.21           H  
ATOM    797  HG1 THR A  55      -7.606   8.907   1.541  1.00  2.21           H  
ATOM    798 HG21 THR A  55      -9.231   7.632  -0.551  1.00 60.53           H  
ATOM    799 HG22 THR A  55      -7.907   7.531  -1.748  1.00 54.43           H  
ATOM    800 HG23 THR A  55      -8.183   9.028  -0.845  1.00 61.12           H  
ATOM    801  N   PHE A  56      -5.564   4.179   1.135  1.00 22.54           N  
ATOM    802  CA  PHE A  56      -4.334   3.602   1.685  1.00 20.31           C  
ATOM    803  C   PHE A  56      -3.095   4.343   1.161  1.00 15.13           C  
ATOM    804  O   PHE A  56      -2.883   4.437  -0.055  1.00  4.44           O  
ATOM    805  CB  PHE A  56      -4.259   2.096   1.355  1.00 41.23           C  
ATOM    806  CG  PHE A  56      -4.275   1.134   2.530  1.00 61.43           C  
ATOM    807  CD1 PHE A  56      -5.234   1.252   3.553  1.00 13.21           C  
ATOM    808  CD2 PHE A  56      -3.367   0.058   2.556  1.00 74.40           C  
ATOM    809  CE1 PHE A  56      -5.263   0.316   4.602  1.00 21.14           C  
ATOM    810  CE2 PHE A  56      -3.416  -0.897   3.590  1.00 43.20           C  
ATOM    811  CZ  PHE A  56      -4.362  -0.762   4.620  1.00 52.23           C  
ATOM    812  H   PHE A  56      -6.199   3.562   0.651  1.00 75.33           H  
ATOM    813  HA  PHE A  56      -4.345   3.717   2.768  1.00 53.24           H  
ATOM    814  HB3 PHE A  56      -3.357   1.911   0.768  1.00 15.04           H  
ATOM    815  HD1 PHE A  56      -5.967   2.047   3.534  1.00 32.51           H  
ATOM    816  HD2 PHE A  56      -2.630  -0.025   1.772  1.00  1.05           H  
ATOM    817  HE1 PHE A  56      -6.007   0.402   5.380  1.00 15.31           H  
ATOM    818  HE2 PHE A  56      -2.717  -1.721   3.610  1.00 54.22           H  
ATOM    819  HZ  PHE A  56      -4.407  -1.486   5.422  1.00 62.52           H  
ATOM    820  N   VAL A  57      -2.277   4.821   2.099  1.00 32.35           N  
ATOM    821  CA  VAL A  57      -0.960   5.403   1.906  1.00 11.24           C  
ATOM    822  C   VAL A  57      -0.039   4.680   2.878  1.00 35.52           C  
ATOM    823  O   VAL A  57      -0.273   4.767   4.085  1.00 34.12           O  
ATOM    824  CB  VAL A  57      -1.002   6.915   2.225  1.00 54.24           C  
ATOM    825  CG1 VAL A  57       0.382   7.561   2.392  1.00 22.51           C  
ATOM    826  CG2 VAL A  57      -1.762   7.723   1.169  1.00 52.13           C  
ATOM    827  H   VAL A  57      -2.557   4.790   3.073  1.00 35.35           H  
ATOM    828  HA  VAL A  57      -0.629   5.233   0.887  1.00 23.12           H  
ATOM    829  HB  VAL A  57      -1.524   7.032   3.171  1.00  0.42           H  
ATOM    830 HG11 VAL A  57       0.875   7.176   3.287  1.00 63.42           H  
ATOM    831 HG12 VAL A  57       1.014   7.370   1.526  1.00 75.50           H  
ATOM    832 HG13 VAL A  57       0.258   8.634   2.509  1.00  4.24           H  
ATOM    833 HG21 VAL A  57      -2.696   7.230   0.899  1.00  2.03           H  
ATOM    834 HG22 VAL A  57      -1.982   8.716   1.561  1.00 34.33           H  
ATOM    835 HG23 VAL A  57      -1.139   7.845   0.290  1.00 63.24           H  
ATOM    836  N   TYR A  58       0.979   3.974   2.380  1.00 32.52           N  
ATOM    837  CA  TYR A  58       2.108   3.557   3.202  1.00 21.25           C  
ATOM    838  C   TYR A  58       3.318   4.460   2.946  1.00 21.42           C  
ATOM    839  O   TYR A  58       3.690   4.691   1.789  1.00 55.02           O  
ATOM    840  CB  TYR A  58       2.448   2.101   2.877  1.00 53.04           C  
ATOM    841  CG  TYR A  58       3.451   1.477   3.823  1.00  1.25           C  
ATOM    842  CD1 TYR A  58       3.140   1.365   5.190  1.00 24.45           C  
ATOM    843  CD2 TYR A  58       4.678   0.981   3.344  1.00 11.05           C  
ATOM    844  CE1 TYR A  58       4.013   0.694   6.062  1.00 31.14           C  
ATOM    845  CE2 TYR A  58       5.536   0.277   4.205  1.00 41.10           C  
ATOM    846  CZ  TYR A  58       5.200   0.112   5.566  1.00 13.42           C  
ATOM    847  OH  TYR A  58       5.990  -0.644   6.375  1.00 63.44           O  
ATOM    848  H   TYR A  58       1.045   3.785   1.379  1.00 31.11           H  
ATOM    849  HA  TYR A  58       1.836   3.622   4.256  1.00 33.55           H  
ATOM    850  HB3 TYR A  58       2.820   2.037   1.852  1.00 31.43           H  
ATOM    851  HD1 TYR A  58       2.229   1.793   5.580  1.00 34.42           H  
ATOM    852  HD2 TYR A  58       4.968   1.117   2.311  1.00 55.12           H  
ATOM    853  HE1 TYR A  58       3.755   0.625   7.109  1.00 22.54           H  
ATOM    854  HE2 TYR A  58       6.444  -0.154   3.817  1.00 13.34           H  
ATOM    855  HH  TYR A  58       5.472  -0.990   7.124  1.00 41.30           H  
ATOM    856  N   GLU A  59       3.986   4.926   4.003  1.00 62.33           N  
ATOM    857  CA  GLU A  59       5.344   5.458   3.934  1.00  1.41           C  
ATOM    858  C   GLU A  59       6.081   5.134   5.230  1.00 54.14           C  
ATOM    859  O   GLU A  59       5.499   5.307   6.293  1.00  2.43           O  
ATOM    860  CB  GLU A  59       5.355   6.972   3.629  1.00 32.54           C  
ATOM    861  CG  GLU A  59       4.705   7.874   4.694  1.00 53.41           C  
ATOM    862  CD  GLU A  59       4.998   9.341   4.408  1.00 41.23           C  
ATOM    863  OE1 GLU A  59       6.094   9.819   4.783  1.00 53.21           O  
ATOM    864  OE2 GLU A  59       4.160  10.046   3.791  1.00 63.23           O  
ATOM    865  H   GLU A  59       3.637   4.756   4.947  1.00 15.05           H  
ATOM    866  HA  GLU A  59       5.861   4.933   3.135  1.00  2.43           H  
ATOM    867  HB3 GLU A  59       4.844   7.146   2.679  1.00 75.32           H  
ATOM    868  HG3 GLU A  59       5.109   7.654   5.683  1.00 21.12           H  
ATOM    869  N   ASN A  60       7.342   4.690   5.128  1.00 12.45           N  
ATOM    870  CA  ASN A  60       8.216   4.149   6.175  1.00 54.04           C  
ATOM    871  C   ASN A  60       7.552   3.122   7.095  1.00 71.54           C  
ATOM    872  O   ASN A  60       7.917   1.946   7.045  1.00 31.53           O  
ATOM    873  CB  ASN A  60       8.893   5.254   6.992  1.00  4.04           C  
ATOM    874  CG  ASN A  60      10.066   4.668   7.762  1.00 63.14           C  
ATOM    875  OD1 ASN A  60      11.067   4.252   7.182  1.00 33.11           O  
ATOM    876  ND2 ASN A  60       9.979   4.591   9.074  1.00 75.53           N  
ATOM    877  H   ASN A  60       7.752   4.655   4.202  1.00 14.24           H  
ATOM    878  HA  ASN A  60       9.013   3.629   5.662  1.00 34.44           H  
ATOM    879  HB3 ASN A  60       8.177   5.681   7.685  1.00 75.41           H  
ATOM    880 HD21 ASN A  60       9.183   4.976   9.573  1.00 63.41           H  
ATOM    881 HD22 ASN A  60      10.735   4.193   9.610  1.00 24.54           H  
ATOM    882  N   GLU A  61       6.630   3.574   7.935  1.00 73.13           N  
ATOM    883  CA  GLU A  61       5.920   2.866   8.985  1.00 14.12           C  
ATOM    884  C   GLU A  61       4.501   3.428   9.200  1.00 13.44           C  
ATOM    885  O   GLU A  61       3.670   2.777   9.844  1.00 55.12           O  
ATOM    886  CB  GLU A  61       6.748   2.959  10.274  1.00 72.31           C  
ATOM    887  CG  GLU A  61       6.866   4.405  10.777  1.00 14.41           C  
ATOM    888  CD  GLU A  61       7.839   4.529  11.944  1.00  1.13           C  
ATOM    889  OE1 GLU A  61       7.613   3.940  13.032  1.00 73.32           O  
ATOM    890  OE2 GLU A  61       8.881   5.187  11.773  1.00 33.41           O  
ATOM    891  H   GLU A  61       6.362   4.535   7.777  1.00 35.45           H  
ATOM    892  HA  GLU A  61       5.833   1.824   8.702  1.00 35.53           H  
ATOM    893  HB3 GLU A  61       7.748   2.557  10.080  1.00 41.20           H  
ATOM    894  HG3 GLU A  61       5.883   4.761  11.086  1.00 13.13           H  
ATOM    895  N   ASP A  62       4.203   4.627   8.681  1.00  0.42           N  
ATOM    896  CA  ASP A  62       2.885   5.239   8.716  1.00 71.41           C  
ATOM    897  C   ASP A  62       2.022   4.491   7.709  1.00 13.35           C  
ATOM    898  O   ASP A  62       2.369   4.389   6.529  1.00 53.41           O  
ATOM    899  CB  ASP A  62       2.917   6.729   8.349  1.00 55.10           C  
ATOM    900  CG  ASP A  62       3.281   7.639   9.515  1.00 73.50           C  
ATOM    901  OD1 ASP A  62       2.453   7.809  10.440  1.00 60.14           O  
ATOM    902  OD2 ASP A  62       4.388   8.226   9.499  1.00 11.45           O  
ATOM    903  H   ASP A  62       4.844   5.058   8.025  1.00 75.20           H  
ATOM    904  HA  ASP A  62       2.460   5.136   9.712  1.00  1.32           H  
ATOM    905  HB3 ASP A  62       1.928   7.028   8.001  1.00 35.44           H  
ATOM    906  N   LEU A  63       0.888   3.967   8.170  1.00 21.11           N  
ATOM    907  CA  LEU A  63      -0.159   3.431   7.312  1.00 53.31           C  
ATOM    908  C   LEU A  63      -1.455   4.145   7.666  1.00 63.50           C  
ATOM    909  O   LEU A  63      -2.073   3.826   8.686  1.00 62.32           O  
ATOM    910  CB  LEU A  63      -0.270   1.908   7.461  1.00 32.24           C  
ATOM    911  CG  LEU A  63      -1.404   1.303   6.608  1.00 34.52           C  
ATOM    912  CD1 LEU A  63      -1.256   1.576   5.106  1.00 72.44           C  
ATOM    913  CD2 LEU A  63      -1.451  -0.203   6.861  1.00 31.42           C  
ATOM    914  H   LEU A  63       0.699   4.054   9.159  1.00 52.04           H  
ATOM    915  HA  LEU A  63       0.088   3.654   6.275  1.00 43.00           H  
ATOM    916  HB3 LEU A  63      -0.450   1.671   8.511  1.00 74.44           H  
ATOM    917  HG  LEU A  63      -2.355   1.720   6.925  1.00  1.25           H  
ATOM    918 HD11 LEU A  63      -1.309   2.643   4.909  1.00 63.43           H  
ATOM    919 HD12 LEU A  63      -2.088   1.128   4.571  1.00 51.24           H  
ATOM    920 HD13 LEU A  63      -0.311   1.180   4.733  1.00 75.21           H  
ATOM    921 HD21 LEU A  63      -0.493  -0.642   6.593  1.00 34.54           H  
ATOM    922 HD22 LEU A  63      -2.244  -0.662   6.278  1.00 11.25           H  
ATOM    923 HD23 LEU A  63      -1.647  -0.388   7.918  1.00 62.14           H  
ATOM    924  N   VAL A  64      -1.871   5.108   6.847  1.00 55.14           N  
ATOM    925  CA  VAL A  64      -2.996   6.003   7.129  1.00 44.41           C  
ATOM    926  C   VAL A  64      -3.886   6.068   5.885  1.00 72.24           C  
ATOM    927  O   VAL A  64      -3.389   5.941   4.760  1.00 51.44           O  
ATOM    928  CB  VAL A  64      -2.444   7.387   7.551  1.00 24.45           C  
ATOM    929  CG1 VAL A  64      -3.552   8.408   7.841  1.00 13.12           C  
ATOM    930  CG2 VAL A  64      -1.552   7.291   8.803  1.00  4.41           C  
ATOM    931  H   VAL A  64      -1.351   5.288   5.994  1.00 54.01           H  
ATOM    932  HA  VAL A  64      -3.583   5.602   7.954  1.00  2.05           H  
ATOM    933  HB  VAL A  64      -1.836   7.775   6.735  1.00 62.42           H  
ATOM    934 HG11 VAL A  64      -3.104   9.364   8.105  1.00 15.45           H  
ATOM    935 HG12 VAL A  64      -4.170   8.576   6.960  1.00 11.45           H  
ATOM    936 HG13 VAL A  64      -4.179   8.066   8.667  1.00 52.43           H  
ATOM    937 HG21 VAL A  64      -0.649   6.720   8.592  1.00 61.14           H  
ATOM    938 HG22 VAL A  64      -1.240   8.287   9.120  1.00 41.34           H  
ATOM    939 HG23 VAL A  64      -2.094   6.815   9.621  1.00 60.34           H  
ATOM    940  N   TYR A  65      -5.192   6.271   6.071  1.00 75.31           N  
ATOM    941  CA  TYR A  65      -6.171   6.424   5.001  1.00 44.44           C  
ATOM    942  C   TYR A  65      -7.362   7.259   5.469  1.00 71.31           C  
ATOM    943  O   TYR A  65      -7.529   7.508   6.663  1.00 33.45           O  
ATOM    944  CB  TYR A  65      -6.641   5.031   4.553  1.00  1.24           C  
ATOM    945  CG  TYR A  65      -7.284   4.170   5.629  1.00  2.04           C  
ATOM    946  CD1 TYR A  65      -8.627   4.365   5.991  1.00 51.12           C  
ATOM    947  CD2 TYR A  65      -6.545   3.146   6.255  1.00 55.44           C  
ATOM    948  CE1 TYR A  65      -9.253   3.523   6.931  1.00 63.24           C  
ATOM    949  CE2 TYR A  65      -7.161   2.302   7.191  1.00 61.40           C  
ATOM    950  CZ  TYR A  65      -8.523   2.476   7.529  1.00 63.43           C  
ATOM    951  OH  TYR A  65      -9.133   1.609   8.385  1.00 43.34           O  
ATOM    952  H   TYR A  65      -5.553   6.405   7.011  1.00 52.00           H  
ATOM    953  HA  TYR A  65      -5.700   6.937   4.161  1.00 71.24           H  
ATOM    954  HB3 TYR A  65      -5.782   4.499   4.156  1.00 35.23           H  
ATOM    955  HD1 TYR A  65      -9.182   5.177   5.551  1.00 73.21           H  
ATOM    956  HD2 TYR A  65      -5.499   2.997   6.017  1.00 75.34           H  
ATOM    957  HE1 TYR A  65     -10.289   3.682   7.188  1.00 75.40           H  
ATOM    958  HE2 TYR A  65      -6.575   1.518   7.648  1.00  1.01           H  
ATOM    959  HH  TYR A  65      -8.529   0.874   8.594  1.00 41.10           H  
ATOM    960  N   GLU A  66      -8.257   7.598   4.544  1.00 64.11           N  
ATOM    961  CA  GLU A  66      -9.639   7.958   4.828  1.00 44.32           C  
ATOM    962  C   GLU A  66     -10.538   7.321   3.758  1.00 54.03           C  
ATOM    963  O   GLU A  66     -10.080   6.443   3.022  1.00 44.10           O  
ATOM    964  CB  GLU A  66      -9.792   9.473   4.964  1.00 54.31           C  
ATOM    965  CG  GLU A  66      -9.454  10.217   3.677  1.00 12.21           C  
ATOM    966  CD  GLU A  66      -9.946  11.651   3.771  1.00 24.24           C  
ATOM    967  OE1 GLU A  66      -9.290  12.496   4.424  1.00 40.32           O  
ATOM    968  OE2 GLU A  66     -10.998  11.937   3.161  1.00 75.10           O  
ATOM    969  H   GLU A  66      -8.094   7.397   3.560  1.00 23.42           H  
ATOM    970  HA  GLU A  66      -9.914   7.519   5.787  1.00 24.41           H  
ATOM    971  HB3 GLU A  66      -9.138   9.831   5.758  1.00 14.33           H  
ATOM    972  HG3 GLU A  66      -9.932   9.733   2.821  1.00  0.44           H  
ATOM    973  N   GLU A  67     -11.827   7.673   3.715  1.00 15.01           N  
ATOM    974  CA  GLU A  67     -12.823   7.017   2.865  1.00 53.22           C  
ATOM    975  C   GLU A  67     -13.101   7.900   1.645  1.00 54.44           C  
ATOM    976  O   GLU A  67     -13.111   9.130   1.760  1.00  0.12           O  
ATOM    977  CB  GLU A  67     -14.086   6.753   3.700  1.00 41.20           C  
ATOM    978  CG  GLU A  67     -15.066   5.792   3.007  1.00 62.11           C  
ATOM    979  CD  GLU A  67     -16.083   5.118   3.946  1.00 61.35           C  
ATOM    980  OE1 GLU A  67     -15.893   5.104   5.187  1.00  0.03           O  
ATOM    981  OE2 GLU A  67     -17.025   4.479   3.426  1.00 40.22           O  
ATOM    982  H   GLU A  67     -12.136   8.519   4.178  1.00  2.25           H  
ATOM    983  HA  GLU A  67     -12.437   6.051   2.523  1.00 11.35           H  
ATOM    984  HB3 GLU A  67     -14.590   7.693   3.934  1.00 53.22           H  
ATOM    985  HG3 GLU A  67     -14.491   4.998   2.527  1.00 53.12           H  
ATOM    986  N   GLU A  68     -13.300   7.291   0.475  1.00 20.34           N  
ATOM    987  CA  GLU A  68     -13.626   7.989  -0.765  1.00  4.33           C  
ATOM    988  C   GLU A  68     -15.114   8.346  -0.754  1.00 13.35           C  
ATOM    989  O   GLU A  68     -15.943   7.434  -0.698  1.00 32.24           O  
ATOM    990  CB  GLU A  68     -13.253   7.091  -1.964  1.00 53.42           C  
ATOM    991  CG  GLU A  68     -12.613   7.884  -3.121  1.00 51.30           C  
ATOM    992  CD  GLU A  68     -13.597   8.482  -4.135  1.00 73.40           C  
ATOM    993  OE1 GLU A  68     -14.809   8.159  -4.096  1.00 24.14           O  
ATOM    994  OE2 GLU A  68     -13.134   9.208  -5.042  1.00 44.31           O  
ATOM    995  H   GLU A  68     -13.252   6.280   0.443  1.00 14.33           H  
ATOM    996  HA  GLU A  68     -13.038   8.905  -0.808  1.00  4.21           H  
ATOM    997  HB3 GLU A  68     -14.116   6.524  -2.309  1.00 72.41           H  
ATOM    998  HG3 GLU A  68     -11.966   7.205  -3.672  1.00 72.23           H  
ATOM    999  N   VAL A  69     -15.475   9.629  -0.803  1.00 42.02           N  
ATOM   1000  CA  VAL A  69     -16.858  10.108  -0.824  1.00 60.54           C  
ATOM   1001  C   VAL A  69     -16.912  11.247  -1.844  1.00 75.52           C  
ATOM   1002  O   VAL A  69     -16.723  12.410  -1.479  1.00 72.55           O  
ATOM   1003  CB  VAL A  69     -17.311  10.502   0.606  1.00 35.34           C  
ATOM   1004  CG1 VAL A  69     -18.696  11.172   0.653  1.00 34.53           C  
ATOM   1005  CG2 VAL A  69     -17.332   9.264   1.524  1.00 32.20           C  
ATOM   1006  H   VAL A  69     -14.762  10.355  -0.855  1.00 31.53           H  
ATOM   1007  HA  VAL A  69     -17.521   9.317  -1.176  1.00 23.23           H  
ATOM   1008  HB  VAL A  69     -16.595  11.210   1.022  1.00  1.43           H  
ATOM   1009 HG11 VAL A  69     -18.709  12.083   0.057  1.00 32.31           H  
ATOM   1010 HG12 VAL A  69     -19.462  10.500   0.275  1.00 12.20           H  
ATOM   1011 HG13 VAL A  69     -18.939  11.457   1.676  1.00 53.15           H  
ATOM   1012 HG21 VAL A  69     -17.852   8.441   1.034  1.00  2.04           H  
ATOM   1013 HG22 VAL A  69     -16.315   8.950   1.759  1.00 75.54           H  
ATOM   1014 HG23 VAL A  69     -17.854   9.469   2.454  1.00 43.15           H  
ATOM   1015  N   LEU A  70     -17.116  10.915  -3.126  1.00 61.41           N  
ATOM   1016  CA  LEU A  70     -17.209  11.857  -4.241  1.00 75.15           C  
ATOM   1017  C   LEU A  70     -18.224  11.362  -5.247  1.00 40.04           C  
ATOM   1018  O   LEU A  70     -18.588  10.162  -5.207  1.00 13.22           O  
ATOM   1019  CB  LEU A  70     -15.849  12.019  -4.954  1.00 64.31           C  
ATOM   1020  CG  LEU A  70     -14.726  12.604  -4.083  1.00 14.44           C  
ATOM   1021  CD1 LEU A  70     -13.410  12.635  -4.865  1.00 71.11           C  
ATOM   1022  CD2 LEU A  70     -15.036  14.033  -3.623  1.00 15.15           C  
ATOM   1023  H   LEU A  70     -17.279   9.948  -3.379  1.00 24.41           H  
ATOM   1024  HA  LEU A  70     -17.559  12.816  -3.864  1.00 33.54           H  
ATOM   1025  HB3 LEU A  70     -15.982  12.658  -5.829  1.00 61.23           H  
ATOM   1026  HG  LEU A  70     -14.582  11.969  -3.211  1.00 63.52           H  
ATOM   1027 HD11 LEU A  70     -13.432  13.400  -5.640  1.00 43.10           H  
ATOM   1028 HD12 LEU A  70     -13.246  11.673  -5.341  1.00 22.54           H  
ATOM   1029 HD13 LEU A  70     -12.583  12.820  -4.183  1.00 42.11           H  
ATOM   1030 HD21 LEU A  70     -16.022  14.095  -3.170  1.00 42.40           H  
ATOM   1031 HD22 LEU A  70     -15.001  14.705  -4.473  1.00 43.14           H  
ATOM   1032 HD23 LEU A  70     -14.321  14.339  -2.863  1.00 64.24           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      28.814  -9.035   0.125  1.00 44.31           N  
ATOM      2  CA  GLY A   1      29.275  -7.629   0.072  1.00 52.23           C  
ATOM      3  C   GLY A   1      28.093  -6.701  -0.170  1.00 44.43           C  
ATOM      4  O   GLY A   1      27.811  -5.793   0.614  1.00 61.35           O  
ATOM      5  H1  GLY A   1      28.358  -9.361  -0.703  1.00 20.43           H  
ATOM      6  HA2 GLY A   1      29.732  -7.368   1.029  1.00 51.24           H  
ATOM      7  HA3 GLY A   1      29.997  -7.509  -0.732  1.00 44.14           H  
ATOM      8  N   ASP A   2      27.351  -6.986  -1.239  1.00 40.31           N  
ATOM      9  CA  ASP A   2      25.894  -7.026  -1.176  1.00 24.22           C  
ATOM     10  C   ASP A   2      25.425  -7.779   0.074  1.00 43.42           C  
ATOM     11  O   ASP A   2      26.116  -8.674   0.567  1.00 34.30           O  
ATOM     12  CB  ASP A   2      25.390  -7.820  -2.396  1.00 32.10           C  
ATOM     13  CG  ASP A   2      25.825  -9.291  -2.302  1.00 71.22           C  
ATOM     14  OD1 ASP A   2      27.062  -9.512  -2.281  1.00 20.21           O  
ATOM     15  OD2 ASP A   2      24.956 -10.183  -2.175  1.00 32.12           O  
ATOM     16  H   ASP A   2      27.662  -7.725  -1.866  1.00 22.53           H  
ATOM     17  HA  ASP A   2      25.486  -6.017  -1.179  1.00 24.41           H  
ATOM     18  HB3 ASP A   2      25.795  -7.378  -3.307  1.00  0.43           H  
ATOM     19  N   ASP A   3      24.225  -7.444   0.536  1.00 24.34           N  
ATOM     20  CA  ASP A   3      23.418  -8.276   1.425  1.00 11.21           C  
ATOM     21  C   ASP A   3      22.031  -7.646   1.493  1.00 40.15           C  
ATOM     22  O   ASP A   3      21.054  -8.215   1.004  1.00 12.24           O  
ATOM     23  CB  ASP A   3      24.022  -8.389   2.837  1.00 71.43           C  
ATOM     24  CG  ASP A   3      23.210  -9.281   3.782  1.00 24.13           C  
ATOM     25  OD1 ASP A   3      22.163  -9.849   3.401  1.00 71.52           O  
ATOM     26  OD2 ASP A   3      23.632  -9.376   4.951  1.00 50.24           O  
ATOM     27  H   ASP A   3      23.715  -6.721   0.034  1.00 12.43           H  
ATOM     28  HA  ASP A   3      23.339  -9.276   0.999  1.00 61.15           H  
ATOM     29  HB3 ASP A   3      24.104  -7.395   3.278  1.00 70.22           H  
ATOM     30  N   ARG A   4      21.956  -6.431   2.044  1.00 34.10           N  
ATOM     31  CA  ARG A   4      20.711  -5.717   2.330  1.00 21.24           C  
ATOM     32  C   ARG A   4      20.976  -4.217   2.449  1.00 73.15           C  
ATOM     33  O   ARG A   4      20.451  -3.542   3.335  1.00 33.13           O  
ATOM     34  CB  ARG A   4      20.056  -6.305   3.595  1.00 44.23           C  
ATOM     35  CG  ARG A   4      20.989  -6.410   4.809  1.00 43.44           C  
ATOM     36  CD  ARG A   4      20.210  -6.985   5.985  1.00 43.04           C  
ATOM     37  NE  ARG A   4      21.103  -7.436   7.059  1.00 11.01           N  
ATOM     38  CZ  ARG A   4      20.714  -7.713   8.303  1.00  1.02           C  
ATOM     39  NH1 ARG A   4      19.464  -7.495   8.698  1.00 51.05           N  
ATOM     40  NH2 ARG A   4      21.594  -8.211   9.160  1.00 61.12           N  
ATOM     41  H   ARG A   4      22.819  -5.996   2.354  1.00 52.42           H  
ATOM     42  HA  ARG A   4      20.012  -5.855   1.501  1.00 21.32           H  
ATOM     43  HB3 ARG A   4      19.711  -7.308   3.358  1.00  1.21           H  
ATOM     44  HG3 ARG A   4      21.378  -5.428   5.073  1.00 34.52           H  
ATOM     45  HD3 ARG A   4      19.622  -7.841   5.648  1.00 32.42           H  
ATOM     46  HE  ARG A   4      22.049  -7.686   6.787  1.00 70.31           H  
ATOM     47 HH11 ARG A   4      18.749  -7.173   8.038  1.00 24.33           H  
ATOM     48 HH12 ARG A   4      19.147  -7.753   9.629  1.00 63.54           H  
ATOM     49 HH21 ARG A   4      22.507  -8.503   8.792  1.00 51.42           H  
ATOM     50 HH22 ARG A   4      21.308  -8.551  10.071  1.00 73.35           H  
ATOM     51  N   LYS A   5      21.867  -3.687   1.608  1.00 74.13           N  
ATOM     52  CA  LYS A   5      22.308  -2.307   1.654  1.00 42.43           C  
ATOM     53  C   LYS A   5      21.351  -1.344   0.951  1.00 13.00           C  
ATOM     54  O   LYS A   5      21.789  -0.359   0.349  1.00 53.24           O  
ATOM     55  CB  LYS A   5      23.754  -2.238   1.150  1.00 71.42           C  
ATOM     56  CG  LYS A   5      23.953  -2.546  -0.344  1.00 31.20           C  
ATOM     57  CD  LYS A   5      25.033  -1.637  -0.940  1.00  4.10           C  
ATOM     58  CE  LYS A   5      25.279  -1.949  -2.420  1.00 40.22           C  
ATOM     59  NZ  LYS A   5      26.332  -1.074  -2.975  1.00 24.41           N  
ATOM     60  H   LYS A   5      22.297  -4.241   0.891  1.00 63.13           H  
ATOM     61  HA  LYS A   5      22.305  -2.018   2.690  1.00 63.52           H  
ATOM     62  HB3 LYS A   5      24.355  -2.935   1.733  1.00 65.24           H  
ATOM     63  HG3 LYS A   5      23.024  -2.377  -0.879  1.00 40.13           H  
ATOM     64  HD3 LYS A   5      25.957  -1.778  -0.378  1.00  0.23           H  
ATOM     65  HE3 LYS A   5      24.353  -1.805  -2.981  1.00 73.12           H  
ATOM     66  HZ1 LYS A   5      26.008  -0.111  -3.029  1.00 23.24           H  
ATOM     67  HZ2 LYS A   5      26.616  -1.357  -3.906  1.00 35.31           H  
ATOM     68  HZ3 LYS A   5      27.159  -1.096  -2.381  1.00 24.14           H  
ATOM     69  N   LEU A   6      20.067  -1.690   0.894  1.00 42.24           N  
ATOM     70  CA  LEU A   6      19.156  -1.237  -0.149  1.00 23.53           C  
ATOM     71  C   LEU A   6      17.861  -0.731   0.465  1.00 50.43           C  
ATOM     72  O   LEU A   6      17.501  -1.098   1.585  1.00 62.42           O  
ATOM     73  CB  LEU A   6      18.902  -2.376  -1.153  1.00 24.53           C  
ATOM     74  CG  LEU A   6      20.187  -2.921  -1.808  1.00 63.53           C  
ATOM     75  CD1 LEU A   6      19.867  -4.114  -2.701  1.00 52.24           C  
ATOM     76  CD2 LEU A   6      20.900  -1.868  -2.666  1.00  0.14           C  
ATOM     77  H   LEU A   6      19.723  -2.392   1.539  1.00 43.24           H  
ATOM     78  HA  LEU A   6      19.600  -0.414  -0.697  1.00 21.31           H  
ATOM     79  HB3 LEU A   6      18.227  -2.018  -1.931  1.00 13.34           H  
ATOM     80  HG  LEU A   6      20.872  -3.268  -1.032  1.00 52.15           H  
ATOM     81 HD11 LEU A   6      20.783  -4.521  -3.127  1.00 72.11           H  
ATOM     82 HD12 LEU A   6      19.202  -3.805  -3.507  1.00 33.20           H  
ATOM     83 HD13 LEU A   6      19.374  -4.887  -2.109  1.00 12.41           H  
ATOM     84 HD21 LEU A   6      20.212  -1.477  -3.413  1.00 64.23           H  
ATOM     85 HD22 LEU A   6      21.757  -2.320  -3.164  1.00 71.43           H  
ATOM     86 HD23 LEU A   6      21.261  -1.053  -2.044  1.00 41.45           H  
ATOM     87  N   MET A   7      17.156   0.106  -0.295  1.00 25.34           N  
ATOM     88  CA  MET A   7      15.773   0.455  -0.022  1.00 14.20           C  
ATOM     89  C   MET A   7      14.850  -0.694  -0.439  1.00 74.33           C  
ATOM     90  O   MET A   7      15.284  -1.665  -1.071  1.00 21.31           O  
ATOM     91  CB  MET A   7      15.406   1.766  -0.740  1.00 72.41           C  
ATOM     92  CG  MET A   7      15.575   1.732  -2.265  1.00 75.45           C  
ATOM     93  SD  MET A   7      14.893   3.183  -3.111  1.00 72.44           S  
ATOM     94  CE  MET A   7      13.109   2.841  -3.030  1.00 35.13           C  
ATOM     95  H   MET A   7      17.486   0.303  -1.223  1.00 43.24           H  
ATOM     96  HA  MET A   7      15.654   0.611   1.052  1.00 45.33           H  
ATOM     97  HB3 MET A   7      16.027   2.567  -0.341  1.00 72.21           H  
ATOM     98  HG3 MET A   7      15.100   0.841  -2.676  1.00  2.31           H  
ATOM     99  HE1 MET A   7      12.544   3.697  -3.395  1.00 71.15           H  
ATOM    100  HE2 MET A   7      12.868   1.979  -3.650  1.00 23.40           H  
ATOM    101  HE3 MET A   7      12.803   2.644  -2.003  1.00 74.41           H  
ATOM    102  N   LYS A   8      13.567  -0.536  -0.104  1.00 43.22           N  
ATOM    103  CA  LYS A   8      12.475  -1.364  -0.600  1.00 61.31           C  
ATOM    104  C   LYS A   8      12.306  -1.196  -2.113  1.00 52.13           C  
ATOM    105  O   LYS A   8      12.913  -0.304  -2.707  1.00 35.42           O  
ATOM    106  CB  LYS A   8      11.183  -0.997   0.147  1.00 13.24           C  
ATOM    107  CG  LYS A   8      11.246  -1.414   1.627  1.00 74.42           C  
ATOM    108  CD  LYS A   8       9.854  -1.639   2.241  1.00 41.11           C  
ATOM    109  CE  LYS A   8       9.480  -0.570   3.281  1.00 65.13           C  
ATOM    110  NZ  LYS A   8       9.853  -0.990   4.645  1.00 64.11           N  
ATOM    111  H   LYS A   8      13.312   0.319   0.366  1.00 53.32           H  
ATOM    112  HA  LYS A   8      12.720  -2.406  -0.404  1.00 52.03           H  
ATOM    113  HB3 LYS A   8      10.357  -1.511  -0.333  1.00 54.41           H  
ATOM    114  HG3 LYS A   8      11.785  -0.645   2.182  1.00 21.50           H  
ATOM    115  HD3 LYS A   8       9.832  -2.629   2.702  1.00 54.14           H  
ATOM    116  HE3 LYS A   8       8.402  -0.402   3.255  1.00 44.14           H  
ATOM    117  HZ1 LYS A   8       9.323  -1.802   4.955  1.00 64.34           H  
ATOM    118  HZ2 LYS A   8       9.673  -0.256   5.326  1.00 33.44           H  
ATOM    119  HZ3 LYS A   8      10.844  -1.198   4.715  1.00  3.13           H  
ATOM    120  N   THR A   9      11.440  -1.991  -2.737  1.00  2.20           N  
ATOM    121  CA  THR A   9      11.041  -1.813  -4.129  1.00 15.30           C  
ATOM    122  C   THR A   9       9.517  -1.725  -4.236  1.00 13.33           C  
ATOM    123  O   THR A   9       8.813  -1.771  -3.224  1.00 31.53           O  
ATOM    124  CB  THR A   9      11.603  -2.950  -4.991  1.00  1.03           C  
ATOM    125  OG1 THR A   9      11.020  -4.177  -4.618  1.00 34.24           O  
ATOM    126  CG2 THR A   9      13.129  -3.060  -4.932  1.00 42.45           C  
ATOM    127  H   THR A   9      11.017  -2.763  -2.247  1.00 62.51           H  
ATOM    128  HA  THR A   9      11.448  -0.873  -4.503  1.00  1.11           H  
ATOM    129  HB  THR A   9      11.315  -2.755  -6.024  1.00 32.10           H  
ATOM    130  HG1 THR A   9      10.897  -4.662  -5.455  1.00 54.03           H  
ATOM    131 HG21 THR A   9      13.450  -3.382  -3.941  1.00 11.42           H  
ATOM    132 HG22 THR A   9      13.575  -2.091  -5.159  1.00  2.23           H  
ATOM    133 HG23 THR A   9      13.469  -3.787  -5.668  1.00 22.12           H  
ATOM    134  N   GLN A  10       9.000  -1.622  -5.466  1.00  1.10           N  
ATOM    135  CA  GLN A  10       7.572  -1.624  -5.758  1.00 23.22           C  
ATOM    136  C   GLN A  10       6.939  -2.878  -5.174  1.00  3.12           C  
ATOM    137  O   GLN A  10       5.882  -2.769  -4.552  1.00 55.42           O  
ATOM    138  CB  GLN A  10       7.353  -1.541  -7.278  1.00 32.52           C  
ATOM    139  CG  GLN A  10       5.957  -1.066  -7.711  1.00  1.01           C  
ATOM    140  CD  GLN A  10       4.800  -2.048  -7.501  1.00 40.34           C  
ATOM    141  OE1 GLN A  10       4.951  -3.264  -7.455  1.00 22.51           O  
ATOM    142  NE2 GLN A  10       3.596  -1.519  -7.409  1.00 35.42           N  
ATOM    143  H   GLN A  10       9.633  -1.546  -6.246  1.00 62.11           H  
ATOM    144  HA  GLN A  10       7.124  -0.752  -5.281  1.00 60.43           H  
ATOM    145  HB3 GLN A  10       7.565  -2.508  -7.732  1.00 72.43           H  
ATOM    146  HG3 GLN A  10       6.003  -0.858  -8.775  1.00 22.10           H  
ATOM    147 HE21 GLN A  10       3.479  -0.524  -7.561  1.00 51.12           H  
ATOM    148 HE22 GLN A  10       2.841  -2.100  -7.071  1.00 54.13           H  
ATOM    149  N   GLU A  11       7.604  -4.030  -5.342  1.00 12.32           N  
ATOM    150  CA  GLU A  11       7.112  -5.290  -4.812  1.00 42.14           C  
ATOM    151  C   GLU A  11       6.960  -5.161  -3.309  1.00 21.43           C  
ATOM    152  O   GLU A  11       5.877  -5.410  -2.798  1.00 64.44           O  
ATOM    153  CB  GLU A  11       8.038  -6.464  -5.185  1.00 75.52           C  
ATOM    154  CG  GLU A  11       7.527  -7.094  -6.495  1.00 22.40           C  
ATOM    155  CD  GLU A  11       8.262  -8.370  -6.912  1.00 61.21           C  
ATOM    156  OE1 GLU A  11       9.264  -8.283  -7.667  1.00 11.33           O  
ATOM    157  OE2 GLU A  11       7.807  -9.480  -6.555  1.00 64.23           O  
ATOM    158  H   GLU A  11       8.503  -4.021  -5.807  1.00 63.41           H  
ATOM    159  HA  GLU A  11       6.113  -5.468  -5.218  1.00 75.11           H  
ATOM    160  HB3 GLU A  11       8.045  -7.194  -4.367  1.00  2.14           H  
ATOM    161  HG3 GLU A  11       7.614  -6.359  -7.298  1.00 32.24           H  
ATOM    162  N   GLU A  12       8.006  -4.741  -2.604  1.00  3.13           N  
ATOM    163  CA  GLU A  12       8.021  -4.722  -1.149  1.00 24.53           C  
ATOM    164  C   GLU A  12       7.029  -3.731  -0.558  1.00 14.22           C  
ATOM    165  O   GLU A  12       6.390  -4.036   0.448  1.00 72.13           O  
ATOM    166  CB  GLU A  12       9.415  -4.355  -0.663  1.00 11.00           C  
ATOM    167  CG  GLU A  12      10.434  -5.416  -1.083  1.00 22.44           C  
ATOM    168  CD  GLU A  12      11.739  -5.195  -0.321  1.00 12.03           C  
ATOM    169  OE1 GLU A  12      11.779  -5.479   0.897  1.00  3.30           O  
ATOM    170  OE2 GLU A  12      12.687  -4.675  -0.951  1.00 31.44           O  
ATOM    171  H   GLU A  12       8.864  -4.508  -3.089  1.00 75.22           H  
ATOM    172  HA  GLU A  12       7.771  -5.718  -0.785  1.00 24.24           H  
ATOM    173  HB3 GLU A  12       9.394  -4.229   0.422  1.00 73.22           H  
ATOM    174  HG3 GLU A  12      10.623  -5.316  -2.152  1.00 60.53           H  
ATOM    175  N   LEU A  13       6.921  -2.538  -1.144  1.00 62.42           N  
ATOM    176  CA  LEU A  13       6.007  -1.500  -0.682  1.00 55.34           C  
ATOM    177  C   LEU A  13       4.571  -1.970  -0.909  1.00 13.00           C  
ATOM    178  O   LEU A  13       3.730  -1.813  -0.025  1.00 54.04           O  
ATOM    179  CB  LEU A  13       6.340  -0.165  -1.396  1.00 20.22           C  
ATOM    180  CG  LEU A  13       7.716   0.408  -0.991  1.00 45.05           C  
ATOM    181  CD1 LEU A  13       8.064   1.628  -1.846  1.00 41.33           C  
ATOM    182  CD2 LEU A  13       7.802   0.803   0.488  1.00 70.43           C  
ATOM    183  H   LEU A  13       7.488  -2.367  -1.970  1.00 21.53           H  
ATOM    184  HA  LEU A  13       6.120  -1.397   0.398  1.00 63.23           H  
ATOM    185  HB3 LEU A  13       5.573   0.594  -1.213  1.00 44.42           H  
ATOM    186  HG  LEU A  13       8.479  -0.346  -1.172  1.00 31.30           H  
ATOM    187 HD11 LEU A  13       9.103   1.920  -1.696  1.00 24.34           H  
ATOM    188 HD12 LEU A  13       7.416   2.465  -1.600  1.00 63.52           H  
ATOM    189 HD13 LEU A  13       7.931   1.388  -2.896  1.00 13.23           H  
ATOM    190 HD21 LEU A  13       7.091   1.597   0.723  1.00 22.51           H  
ATOM    191 HD22 LEU A  13       8.812   1.138   0.712  1.00  3.22           H  
ATOM    192 HD23 LEU A  13       7.595  -0.061   1.114  1.00 42.44           H  
ATOM    193  N   THR A  14       4.305  -2.613  -2.047  1.00 44.33           N  
ATOM    194  CA  THR A  14       3.045  -3.297  -2.294  1.00 34.51           C  
ATOM    195  C   THR A  14       2.832  -4.434  -1.285  1.00 54.21           C  
ATOM    196  O   THR A  14       1.733  -4.509  -0.741  1.00 40.21           O  
ATOM    197  CB  THR A  14       2.972  -3.783  -3.752  1.00 60.12           C  
ATOM    198  OG1 THR A  14       3.159  -2.682  -4.618  1.00 14.24           O  
ATOM    199  CG2 THR A  14       1.628  -4.431  -4.096  1.00 13.24           C  
ATOM    200  H   THR A  14       5.038  -2.702  -2.740  1.00  4.22           H  
ATOM    201  HA  THR A  14       2.244  -2.573  -2.139  1.00 75.15           H  
ATOM    202  HB  THR A  14       3.766  -4.502  -3.939  1.00 11.03           H  
ATOM    203  HG1 THR A  14       4.122  -2.628  -4.754  1.00  2.20           H  
ATOM    204 HG21 THR A  14       0.821  -3.727  -3.908  1.00  0.32           H  
ATOM    205 HG22 THR A  14       1.475  -5.328  -3.490  1.00 71.24           H  
ATOM    206 HG23 THR A  14       1.620  -4.722  -5.146  1.00 51.34           H  
ATOM    207  N   GLU A  15       3.830  -5.288  -1.002  1.00 40.35           N  
ATOM    208  CA  GLU A  15       3.685  -6.445  -0.118  1.00 34.12           C  
ATOM    209  C   GLU A  15       3.134  -6.000   1.219  1.00 32.40           C  
ATOM    210  O   GLU A  15       2.155  -6.575   1.667  1.00  2.04           O  
ATOM    211  CB  GLU A  15       5.000  -7.219   0.128  1.00 74.35           C  
ATOM    212  CG  GLU A  15       5.461  -8.175  -0.977  1.00 61.44           C  
ATOM    213  CD  GLU A  15       4.408  -9.214  -1.351  1.00 40.11           C  
ATOM    214  OE1 GLU A  15       3.465  -8.840  -2.087  1.00 64.23           O  
ATOM    215  OE2 GLU A  15       4.565 -10.404  -0.983  1.00 14.41           O  
ATOM    216  H   GLU A  15       4.726  -5.181  -1.465  1.00 24.23           H  
ATOM    217  HA  GLU A  15       2.942  -7.112  -0.548  1.00 35.34           H  
ATOM    218  HB3 GLU A  15       4.867  -7.831   1.022  1.00 15.13           H  
ATOM    219  HG3 GLU A  15       6.363  -8.678  -0.637  1.00 22.22           H  
ATOM    220  N   ILE A  16       3.715  -4.961   1.813  1.00  3.21           N  
ATOM    221  CA  ILE A  16       3.307  -4.432   3.106  1.00 65.43           C  
ATOM    222  C   ILE A  16       1.816  -4.109   3.060  1.00 45.15           C  
ATOM    223  O   ILE A  16       1.015  -4.668   3.805  1.00 22.32           O  
ATOM    224  CB  ILE A  16       4.160  -3.182   3.429  1.00 23.13           C  
ATOM    225  CG1 ILE A  16       5.647  -3.541   3.575  1.00 53.43           C  
ATOM    226  CG2 ILE A  16       3.671  -2.504   4.708  1.00  4.04           C  
ATOM    227  CD1 ILE A  16       6.590  -2.354   3.391  1.00 13.00           C  
ATOM    228  H   ILE A  16       4.504  -4.526   1.348  1.00 21.43           H  
ATOM    229  HA  ILE A  16       3.463  -5.209   3.859  1.00 45.34           H  
ATOM    230  HB  ILE A  16       4.056  -2.471   2.608  1.00 21.33           H  
ATOM    231 HG13 ILE A  16       5.904  -4.275   2.828  1.00 62.31           H  
ATOM    232 HG21 ILE A  16       3.696  -3.219   5.530  1.00 12.11           H  
ATOM    233 HG22 ILE A  16       4.282  -1.637   4.950  1.00  3.34           H  
ATOM    234 HG23 ILE A  16       2.648  -2.168   4.570  1.00 10.23           H  
ATOM    235 HD11 ILE A  16       6.483  -1.648   4.213  1.00 52.02           H  
ATOM    236 HD12 ILE A  16       7.608  -2.735   3.369  1.00 52.22           H  
ATOM    237 HD13 ILE A  16       6.386  -1.852   2.449  1.00 23.51           H  
ATOM    238  N   VAL A  17       1.441  -3.197   2.167  1.00 24.51           N  
ATOM    239  CA  VAL A  17       0.094  -2.666   2.091  1.00 31.22           C  
ATOM    240  C   VAL A  17      -0.907  -3.787   1.763  1.00 22.34           C  
ATOM    241  O   VAL A  17      -2.047  -3.773   2.238  1.00 43.34           O  
ATOM    242  CB  VAL A  17       0.127  -1.508   1.076  1.00 65.53           C  
ATOM    243  CG1 VAL A  17      -1.265  -0.962   0.792  1.00 22.22           C  
ATOM    244  CG2 VAL A  17       0.988  -0.352   1.608  1.00 54.41           C  
ATOM    245  H   VAL A  17       2.142  -2.804   1.551  1.00 64.23           H  
ATOM    246  HA  VAL A  17      -0.174  -2.264   3.070  1.00 42.42           H  
ATOM    247  HB  VAL A  17       0.553  -1.858   0.134  1.00 42.44           H  
ATOM    248 HG11 VAL A  17      -1.840  -1.715   0.255  1.00 12.33           H  
ATOM    249 HG12 VAL A  17      -1.765  -0.722   1.729  1.00 45.43           H  
ATOM    250 HG13 VAL A  17      -1.207  -0.066   0.176  1.00 51.01           H  
ATOM    251 HG21 VAL A  17       0.928   0.494   0.932  1.00 62.44           H  
ATOM    252 HG22 VAL A  17       0.620  -0.034   2.583  1.00 24.24           H  
ATOM    253 HG23 VAL A  17       2.033  -0.647   1.695  1.00 65.12           H  
ATOM    254  N   ARG A  18      -0.502  -4.782   0.973  1.00 74.43           N  
ATOM    255  CA  ARG A  18      -1.306  -5.949   0.630  1.00 44.02           C  
ATOM    256  C   ARG A  18      -1.513  -6.803   1.864  1.00 51.43           C  
ATOM    257  O   ARG A  18      -2.650  -6.982   2.285  1.00 51.13           O  
ATOM    258  CB  ARG A  18      -0.571  -6.730  -0.467  1.00 43.04           C  
ATOM    259  CG  ARG A  18      -1.424  -7.788  -1.187  1.00 15.42           C  
ATOM    260  CD  ARG A  18      -0.802  -9.192  -1.143  1.00 12.31           C  
ATOM    261  NE  ARG A  18       0.409  -9.337  -1.979  1.00 51.33           N  
ATOM    262  CZ  ARG A  18       0.647 -10.312  -2.869  1.00  0.00           C  
ATOM    263  NH1 ARG A  18      -0.205 -11.307  -3.063  1.00 43.33           N  
ATOM    264  NH2 ARG A  18       1.763 -10.302  -3.577  1.00 54.04           N  
ATOM    265  H   ARG A  18       0.450  -4.753   0.618  1.00 23.14           H  
ATOM    266  HA  ARG A  18      -2.279  -5.613   0.270  1.00 11.45           H  
ATOM    267  HB3 ARG A  18       0.333  -7.190  -0.068  1.00 15.20           H  
ATOM    268  HG3 ARG A  18      -1.573  -7.490  -2.226  1.00 51.12           H  
ATOM    269  HD3 ARG A  18      -1.568  -9.886  -1.484  1.00 35.41           H  
ATOM    270  HE  ARG A  18       1.176  -8.698  -1.798  1.00 44.33           H  
ATOM    271 HH11 ARG A  18      -0.882 -11.533  -2.338  1.00 22.54           H  
ATOM    272 HH12 ARG A  18      -0.048 -11.986  -3.804  1.00 75.41           H  
ATOM    273 HH21 ARG A  18       2.508  -9.676  -3.254  1.00 72.54           H  
ATOM    274 HH22 ARG A  18       2.067 -11.176  -4.001  1.00 22.41           H  
ATOM    275  N   ASP A  19      -0.412  -7.285   2.430  1.00 11.01           N  
ATOM    276  CA  ASP A  19      -0.301  -8.202   3.555  1.00  2.32           C  
ATOM    277  C   ASP A  19      -1.074  -7.675   4.753  1.00 34.50           C  
ATOM    278  O   ASP A  19      -1.790  -8.420   5.429  1.00 10.21           O  
ATOM    279  CB  ASP A  19       1.183  -8.331   3.912  1.00  3.01           C  
ATOM    280  CG  ASP A  19       1.408  -9.244   5.102  1.00 31.53           C  
ATOM    281  OD1 ASP A  19       0.984 -10.415   5.057  1.00 12.41           O  
ATOM    282  OD2 ASP A  19       2.077  -8.796   6.061  1.00  5.44           O  
ATOM    283  H   ASP A  19       0.483  -6.964   2.072  1.00 24.50           H  
ATOM    284  HA  ASP A  19      -0.679  -9.184   3.278  1.00  1.02           H  
ATOM    285  HB3 ASP A  19       1.581  -7.344   4.155  1.00 42.14           H  
ATOM    286  N   HIS A  20      -0.985  -6.359   4.964  1.00 31.13           N  
ATOM    287  CA  HIS A  20      -1.683  -5.693   6.060  1.00 70.24           C  
ATOM    288  C   HIS A  20      -3.178  -5.957   5.947  1.00 43.14           C  
ATOM    289  O   HIS A  20      -3.828  -6.317   6.932  1.00 63.33           O  
ATOM    290  CB  HIS A  20      -1.452  -4.178   6.057  1.00 63.15           C  
ATOM    291  CG  HIS A  20      -0.134  -3.709   6.611  1.00 51.35           C  
ATOM    292  ND1 HIS A  20       0.705  -4.357   7.490  1.00 11.10           N  
ATOM    293  CD2 HIS A  20       0.389  -2.473   6.378  1.00 14.33           C  
ATOM    294  CE1 HIS A  20       1.731  -3.528   7.747  1.00 33.24           C  
ATOM    295  NE2 HIS A  20       1.577  -2.353   7.111  1.00 44.45           N  
ATOM    296  H   HIS A  20      -0.442  -5.832   4.271  1.00 64.35           H  
ATOM    297  HA  HIS A  20      -1.329  -6.093   7.005  1.00 70.14           H  
ATOM    298  HB3 HIS A  20      -2.229  -3.714   6.666  1.00  3.34           H  
ATOM    299  HD1 HIS A  20       0.574  -5.278   7.904  1.00 43.23           H  
ATOM    300  HD2 HIS A  20      -0.078  -1.734   5.745  1.00 43.44           H  
ATOM    301  HE1 HIS A  20       2.561  -3.775   8.392  1.00 10.00           H  
ATOM    302  N   PHE A  21      -3.707  -5.746   4.743  1.00 64.42           N  
ATOM    303  CA  PHE A  21      -5.125  -5.682   4.478  1.00 12.22           C  
ATOM    304  C   PHE A  21      -5.707  -7.066   4.194  1.00 12.13           C  
ATOM    305  O   PHE A  21      -6.840  -7.328   4.581  1.00 71.23           O  
ATOM    306  CB  PHE A  21      -5.354  -4.730   3.298  1.00 74.03           C  
ATOM    307  CG  PHE A  21      -6.574  -3.837   3.405  1.00 21.34           C  
ATOM    308  CD1 PHE A  21      -7.731  -4.244   4.099  1.00 63.11           C  
ATOM    309  CD2 PHE A  21      -6.531  -2.556   2.831  1.00 44.13           C  
ATOM    310  CE1 PHE A  21      -8.818  -3.369   4.236  1.00 45.32           C  
ATOM    311  CE2 PHE A  21      -7.625  -1.690   2.950  1.00 12.23           C  
ATOM    312  CZ  PHE A  21      -8.766  -2.088   3.663  1.00 73.41           C  
ATOM    313  H   PHE A  21      -3.086  -5.540   3.970  1.00 31.13           H  
ATOM    314  HA  PHE A  21      -5.611  -5.265   5.362  1.00 44.51           H  
ATOM    315  HB3 PHE A  21      -5.412  -5.300   2.377  1.00 63.21           H  
ATOM    316  HD1 PHE A  21      -7.800  -5.218   4.554  1.00 64.23           H  
ATOM    317  HD2 PHE A  21      -5.647  -2.204   2.317  1.00 14.15           H  
ATOM    318  HE1 PHE A  21      -9.683  -3.681   4.797  1.00 72.42           H  
ATOM    319  HE2 PHE A  21      -7.544  -0.700   2.525  1.00 33.41           H  
ATOM    320  HZ  PHE A  21      -9.591  -1.406   3.789  1.00 31.42           H  
ATOM    321  N   SER A  22      -4.953  -7.978   3.575  1.00 62.34           N  
ATOM    322  CA  SER A  22      -5.459  -9.296   3.192  1.00  2.15           C  
ATOM    323  C   SER A  22      -5.971 -10.109   4.388  1.00 13.23           C  
ATOM    324  O   SER A  22      -6.821 -10.984   4.231  1.00 60.23           O  
ATOM    325  CB  SER A  22      -4.385 -10.066   2.418  1.00  1.32           C  
ATOM    326  OG  SER A  22      -3.075  -9.950   2.957  1.00 63.40           O  
ATOM    327  H   SER A  22      -4.017  -7.729   3.264  1.00 73.10           H  
ATOM    328  HA  SER A  22      -6.299  -9.149   2.515  1.00 44.23           H  
ATOM    329  HB3 SER A  22      -4.363  -9.687   1.398  1.00 55.03           H  
ATOM    330  HG  SER A  22      -3.114  -9.849   3.920  1.00 74.53           H  
ATOM    331  N   ASP A  23      -5.482  -9.784   5.587  1.00 71.01           N  
ATOM    332  CA  ASP A  23      -5.845 -10.443   6.844  1.00 73.01           C  
ATOM    333  C   ASP A  23      -7.246 -10.003   7.312  1.00 30.04           C  
ATOM    334  O   ASP A  23      -7.830 -10.569   8.239  1.00 34.11           O  
ATOM    335  CB  ASP A  23      -4.763 -10.120   7.888  1.00 71.42           C  
ATOM    336  CG  ASP A  23      -4.610 -11.210   8.954  1.00 50.13           C  
ATOM    337  OD1 ASP A  23      -3.862 -12.177   8.709  1.00 13.14           O  
ATOM    338  OD2 ASP A  23      -5.116 -11.029  10.090  1.00 43.24           O  
ATOM    339  H   ASP A  23      -4.916  -8.948   5.631  1.00 63.43           H  
ATOM    340  HA  ASP A  23      -5.853 -11.519   6.674  1.00 31.05           H  
ATOM    341  HB3 ASP A  23      -4.985  -9.160   8.360  1.00 51.20           H  
ATOM    342  N   MET A  24      -7.810  -8.979   6.662  1.00 65.40           N  
ATOM    343  CA  MET A  24      -9.103  -8.362   6.926  1.00 21.22           C  
ATOM    344  C   MET A  24     -10.076  -8.558   5.752  1.00 62.13           C  
ATOM    345  O   MET A  24     -11.164  -7.979   5.797  1.00 65.20           O  
ATOM    346  CB  MET A  24      -8.924  -6.874   7.283  1.00 45.23           C  
ATOM    347  CG  MET A  24      -8.049  -6.657   8.525  1.00 14.24           C  
ATOM    348  SD  MET A  24      -8.007  -4.945   9.127  1.00 13.33           S  
ATOM    349  CE  MET A  24      -6.936  -4.190   7.872  1.00 52.31           C  
ATOM    350  H   MET A  24      -7.302  -8.578   5.881  1.00 51.31           H  
ATOM    351  HA  MET A  24      -9.554  -8.837   7.791  1.00 12.54           H  
ATOM    352  HB3 MET A  24      -9.904  -6.442   7.487  1.00 11.31           H  
ATOM    353  HG3 MET A  24      -7.029  -6.978   8.313  1.00 73.44           H  
ATOM    354  HE1 MET A  24      -6.741  -3.152   8.137  1.00  3.42           H  
ATOM    355  HE2 MET A  24      -5.990  -4.730   7.823  1.00 43.41           H  
ATOM    356  HE3 MET A  24      -7.430  -4.217   6.901  1.00 65.21           H  
ATOM    357  N   GLY A  25      -9.711  -9.332   4.720  1.00 74.40           N  
ATOM    358  CA  GLY A  25     -10.577  -9.722   3.608  1.00 24.13           C  
ATOM    359  C   GLY A  25      -9.855  -9.664   2.258  1.00 33.11           C  
ATOM    360  O   GLY A  25      -8.662  -9.364   2.195  1.00 33.42           O  
ATOM    361  H   GLY A  25      -8.778  -9.723   4.685  1.00  2.13           H  
ATOM    362  HA2 GLY A  25     -10.892 -10.748   3.784  1.00 74.41           H  
ATOM    363  HA3 GLY A  25     -11.468  -9.100   3.572  1.00 71.31           H  
ATOM    364  N   GLU A  26     -10.565  -9.974   1.171  1.00 20.32           N  
ATOM    365  CA  GLU A  26      -9.995 -10.162  -0.157  1.00 72.10           C  
ATOM    366  C   GLU A  26     -10.173  -8.882  -0.970  1.00 72.22           C  
ATOM    367  O   GLU A  26     -11.288  -8.387  -1.182  1.00 72.24           O  
ATOM    368  CB  GLU A  26     -10.599 -11.364  -0.894  1.00 12.32           C  
ATOM    369  CG  GLU A  26     -10.265 -12.719  -0.267  1.00  0.12           C  
ATOM    370  CD  GLU A  26     -10.845 -13.862  -1.110  1.00  1.51           C  
ATOM    371  OE1 GLU A  26     -10.237 -14.191  -2.156  1.00 12.54           O  
ATOM    372  OE2 GLU A  26     -11.885 -14.455  -0.732  1.00 60.21           O  
ATOM    373  H   GLU A  26     -11.568 -10.081   1.277  1.00 35.02           H  
ATOM    374  HA  GLU A  26      -8.936 -10.374  -0.049  1.00 31.05           H  
ATOM    375  HB3 GLU A  26     -10.225 -11.358  -1.919  1.00 31.13           H  
ATOM    376  HG3 GLU A  26     -10.669 -12.764   0.746  1.00 41.24           H  
ATOM    377  N   ILE A  27      -9.052  -8.339  -1.431  1.00 42.22           N  
ATOM    378  CA  ILE A  27      -9.013  -7.144  -2.247  1.00 40.32           C  
ATOM    379  C   ILE A  27      -9.439  -7.522  -3.667  1.00 64.43           C  
ATOM    380  O   ILE A  27      -8.889  -8.448  -4.272  1.00 11.15           O  
ATOM    381  CB  ILE A  27      -7.613  -6.501  -2.220  1.00 20.12           C  
ATOM    382  CG1 ILE A  27      -7.182  -6.012  -0.821  1.00 14.32           C  
ATOM    383  CG2 ILE A  27      -7.613  -5.280  -3.147  1.00 55.33           C  
ATOM    384  CD1 ILE A  27      -6.705  -7.123   0.124  1.00  0.25           C  
ATOM    385  H   ILE A  27      -8.186  -8.815  -1.233  1.00 20.45           H  
ATOM    386  HA  ILE A  27      -9.719  -6.429  -1.829  1.00  1.34           H  
ATOM    387  HB  ILE A  27      -6.876  -7.212  -2.595  1.00  1.44           H  
ATOM    388 HG13 ILE A  27      -7.986  -5.439  -0.359  1.00 31.32           H  
ATOM    389 HG21 ILE A  27      -7.725  -5.590  -4.183  1.00 60.34           H  
ATOM    390 HG22 ILE A  27      -8.415  -4.597  -2.874  1.00 11.33           H  
ATOM    391 HG23 ILE A  27      -6.672  -4.749  -3.069  1.00 42.24           H  
ATOM    392 HD11 ILE A  27      -7.554  -7.665   0.533  1.00 44.24           H  
ATOM    393 HD12 ILE A  27      -6.043  -7.813  -0.400  1.00 42.30           H  
ATOM    394 HD13 ILE A  27      -6.163  -6.686   0.957  1.00 44.04           H  
ATOM    395  N   ALA A  28     -10.358  -6.741  -4.233  1.00 61.04           N  
ATOM    396  CA  ALA A  28     -10.711  -6.810  -5.640  1.00 31.53           C  
ATOM    397  C   ALA A  28      -9.561  -6.222  -6.459  1.00 52.03           C  
ATOM    398  O   ALA A  28      -8.852  -6.948  -7.154  1.00  2.33           O  
ATOM    399  CB  ALA A  28     -12.034  -6.069  -5.892  1.00  2.35           C  
ATOM    400  H   ALA A  28     -10.650  -5.916  -3.724  1.00 64.10           H  
ATOM    401  HA  ALA A  28     -10.843  -7.860  -5.912  1.00 20.53           H  
ATOM    402  HB1 ALA A  28     -11.958  -5.002  -5.680  1.00 40.54           H  
ATOM    403  HB2 ALA A  28     -12.340  -6.196  -6.924  1.00 31.01           H  
ATOM    404  HB3 ALA A  28     -12.807  -6.496  -5.267  1.00  0.55           H  
ATOM    405  N   THR A  29      -9.356  -4.910  -6.365  1.00 14.14           N  
ATOM    406  CA  THR A  29      -8.420  -4.138  -7.174  1.00 55.30           C  
ATOM    407  C   THR A  29      -7.334  -3.632  -6.209  1.00 63.33           C  
ATOM    408  O   THR A  29      -7.626  -2.842  -5.306  1.00 32.33           O  
ATOM    409  CB  THR A  29      -9.240  -3.072  -7.947  1.00 51.40           C  
ATOM    410  OG1 THR A  29     -10.216  -3.718  -8.747  1.00 55.12           O  
ATOM    411  CG2 THR A  29      -8.496  -2.128  -8.909  1.00 73.30           C  
ATOM    412  H   THR A  29      -9.874  -4.399  -5.655  1.00 54.42           H  
ATOM    413  HA  THR A  29      -7.946  -4.790  -7.908  1.00  0.41           H  
ATOM    414  HB  THR A  29      -9.774  -2.465  -7.220  1.00 51.04           H  
ATOM    415  HG1 THR A  29     -10.560  -4.484  -8.270  1.00 15.03           H  
ATOM    416 HG21 THR A  29      -7.673  -2.633  -9.424  1.00  2.23           H  
ATOM    417 HG22 THR A  29      -8.115  -1.271  -8.348  1.00 13.14           H  
ATOM    418 HG23 THR A  29      -9.144  -1.718  -9.672  1.00 31.45           H  
ATOM    419  N   LEU A  30      -6.113  -4.181  -6.353  1.00 23.51           N  
ATOM    420  CA  LEU A  30      -4.881  -3.835  -5.627  1.00 44.32           C  
ATOM    421  C   LEU A  30      -3.850  -3.297  -6.646  1.00 72.13           C  
ATOM    422  O   LEU A  30      -3.456  -4.040  -7.547  1.00 55.34           O  
ATOM    423  CB  LEU A  30      -4.386  -5.107  -4.894  1.00 54.33           C  
ATOM    424  CG  LEU A  30      -3.343  -4.953  -3.768  1.00 71.54           C  
ATOM    425  CD1 LEU A  30      -1.931  -4.740  -4.314  1.00 62.43           C  
ATOM    426  CD2 LEU A  30      -3.683  -3.870  -2.736  1.00 13.31           C  
ATOM    427  H   LEU A  30      -5.974  -4.819  -7.125  1.00 33.12           H  
ATOM    428  HA  LEU A  30      -5.113  -3.058  -4.899  1.00 43.11           H  
ATOM    429  HB3 LEU A  30      -3.995  -5.811  -5.629  1.00 15.12           H  
ATOM    430  HG  LEU A  30      -3.330  -5.900  -3.227  1.00 52.01           H  
ATOM    431 HD11 LEU A  30      -1.679  -5.548  -5.003  1.00 60.12           H  
ATOM    432 HD12 LEU A  30      -1.225  -4.775  -3.485  1.00 71.32           H  
ATOM    433 HD13 LEU A  30      -1.846  -3.784  -4.826  1.00 42.23           H  
ATOM    434 HD21 LEU A  30      -4.649  -4.071  -2.279  1.00 34.44           H  
ATOM    435 HD22 LEU A  30      -3.698  -2.883  -3.192  1.00 32.25           H  
ATOM    436 HD23 LEU A  30      -2.940  -3.869  -1.939  1.00 23.55           H  
ATOM    437  N   TYR A  31      -3.492  -2.006  -6.601  1.00 13.35           N  
ATOM    438  CA  TYR A  31      -2.641  -1.279  -7.560  1.00 63.11           C  
ATOM    439  C   TYR A  31      -1.936  -0.141  -6.825  1.00 41.23           C  
ATOM    440  O   TYR A  31      -2.030  -0.054  -5.597  1.00 22.44           O  
ATOM    441  CB  TYR A  31      -3.409  -0.756  -8.796  1.00 35.14           C  
ATOM    442  CG  TYR A  31      -4.224   0.534  -8.671  1.00 52.24           C  
ATOM    443  CD1 TYR A  31      -5.014   0.822  -7.539  1.00 20.54           C  
ATOM    444  CD2 TYR A  31      -4.216   1.449  -9.742  1.00 61.45           C  
ATOM    445  CE1 TYR A  31      -5.833   1.961  -7.505  1.00 53.10           C  
ATOM    446  CE2 TYR A  31      -5.018   2.602  -9.716  1.00 74.23           C  
ATOM    447  CZ  TYR A  31      -5.840   2.856  -8.598  1.00 54.03           C  
ATOM    448  OH  TYR A  31      -6.616   3.969  -8.580  1.00 75.14           O  
ATOM    449  H   TYR A  31      -3.862  -1.427  -5.852  1.00 14.04           H  
ATOM    450  HA  TYR A  31      -1.888  -1.963  -7.933  1.00 52.44           H  
ATOM    451  HB3 TYR A  31      -4.002  -1.557  -9.221  1.00 23.42           H  
ATOM    452  HD1 TYR A  31      -5.055   0.153  -6.694  1.00  1.15           H  
ATOM    453  HD2 TYR A  31      -3.586   1.266 -10.598  1.00  0.10           H  
ATOM    454  HE1 TYR A  31      -6.461   2.134  -6.637  1.00 13.24           H  
ATOM    455  HE2 TYR A  31      -5.010   3.295 -10.546  1.00 52.23           H  
ATOM    456  HH  TYR A  31      -7.199   3.968  -7.793  1.00 24.51           H  
ATOM    457  N   VAL A  32      -1.214   0.725  -7.535  1.00  3.34           N  
ATOM    458  CA  VAL A  32      -0.532   1.866  -6.940  1.00 71.33           C  
ATOM    459  C   VAL A  32      -0.591   3.030  -7.936  1.00 34.44           C  
ATOM    460  O   VAL A  32      -0.189   2.893  -9.096  1.00 31.33           O  
ATOM    461  CB  VAL A  32       0.930   1.485  -6.631  1.00 31.52           C  
ATOM    462  CG1 VAL A  32       1.638   2.546  -5.812  1.00 41.15           C  
ATOM    463  CG2 VAL A  32       1.137   0.155  -5.879  1.00 52.23           C  
ATOM    464  H   VAL A  32      -1.064   0.574  -8.531  1.00 62.42           H  
ATOM    465  HA  VAL A  32      -1.047   2.143  -6.018  1.00 21.21           H  
ATOM    466  HB  VAL A  32       1.445   1.463  -7.582  1.00 71.45           H  
ATOM    467 HG11 VAL A  32       1.197   2.625  -4.822  1.00 40.02           H  
ATOM    468 HG12 VAL A  32       2.700   2.308  -5.737  1.00 71.12           H  
ATOM    469 HG13 VAL A  32       1.545   3.492  -6.317  1.00 13.12           H  
ATOM    470 HG21 VAL A  32       0.646   0.190  -4.904  1.00 61.34           H  
ATOM    471 HG22 VAL A  32       0.757  -0.685  -6.456  1.00 72.44           H  
ATOM    472 HG23 VAL A  32       2.200  -0.013  -5.712  1.00 14.34           H  
ATOM    473  N   GLN A  33      -1.063   4.203  -7.507  1.00  4.00           N  
ATOM    474  CA  GLN A  33      -1.056   5.388  -8.369  1.00 14.11           C  
ATOM    475  C   GLN A  33       0.267   6.171  -8.292  1.00 23.51           C  
ATOM    476  O   GLN A  33       0.475   7.087  -9.092  1.00 74.45           O  
ATOM    477  CB  GLN A  33      -2.284   6.275  -8.105  1.00 44.04           C  
ATOM    478  CG  GLN A  33      -3.612   5.548  -8.387  1.00 14.42           C  
ATOM    479  CD  GLN A  33      -4.730   6.502  -8.820  1.00 75.33           C  
ATOM    480  OE1 GLN A  33      -4.872   6.839  -9.998  1.00 15.43           O  
ATOM    481  NE2 GLN A  33      -5.576   6.953  -7.911  1.00 51.02           N  
ATOM    482  H   GLN A  33      -1.340   4.305  -6.536  1.00 41.13           H  
ATOM    483  HA  GLN A  33      -1.146   5.064  -9.404  1.00 24.52           H  
ATOM    484  HB3 GLN A  33      -2.215   7.128  -8.776  1.00 53.31           H  
ATOM    485  HG3 GLN A  33      -3.912   4.996  -7.495  1.00 53.15           H  
ATOM    486 HE21 GLN A  33      -5.589   6.577  -6.966  1.00 73.31           H  
ATOM    487 HE22 GLN A  33      -6.274   7.637  -8.139  1.00 44.32           H  
ATOM    488  N   VAL A  34       1.196   5.798  -7.405  1.00 73.12           N  
ATOM    489  CA  VAL A  34       2.461   6.504  -7.157  1.00 40.33           C  
ATOM    490  C   VAL A  34       3.421   5.547  -6.441  1.00 21.10           C  
ATOM    491  O   VAL A  34       3.128   5.102  -5.335  1.00 31.41           O  
ATOM    492  CB  VAL A  34       2.268   7.796  -6.312  1.00 53.02           C  
ATOM    493  CG1 VAL A  34       2.048   9.051  -7.166  1.00 35.51           C  
ATOM    494  CG2 VAL A  34       1.107   7.712  -5.312  1.00 74.14           C  
ATOM    495  H   VAL A  34       1.045   4.949  -6.863  1.00 40.41           H  
ATOM    496  HA  VAL A  34       2.905   6.779  -8.111  1.00  3.44           H  
ATOM    497  HB  VAL A  34       3.185   7.964  -5.747  1.00  1.30           H  
ATOM    498 HG11 VAL A  34       2.145   9.937  -6.536  1.00 64.22           H  
ATOM    499 HG12 VAL A  34       2.796   9.108  -7.956  1.00  0.20           H  
ATOM    500 HG13 VAL A  34       1.049   9.040  -7.589  1.00 32.24           H  
ATOM    501 HG21 VAL A  34       1.150   8.566  -4.636  1.00 52.42           H  
ATOM    502 HG22 VAL A  34       0.139   7.707  -5.816  1.00  0.13           H  
ATOM    503 HG23 VAL A  34       1.211   6.798  -4.733  1.00 31.52           H  
ATOM    504  N   TYR A  35       4.548   5.191  -7.053  1.00 41.35           N  
ATOM    505  CA  TYR A  35       5.600   4.393  -6.428  1.00 14.03           C  
ATOM    506  C   TYR A  35       6.792   5.309  -6.211  1.00 41.31           C  
ATOM    507  O   TYR A  35       7.270   5.929  -7.168  1.00 31.52           O  
ATOM    508  CB  TYR A  35       5.960   3.211  -7.338  1.00 74.15           C  
ATOM    509  CG  TYR A  35       7.332   2.602  -7.086  1.00 52.44           C  
ATOM    510  CD1 TYR A  35       7.638   2.023  -5.841  1.00 63.13           C  
ATOM    511  CD2 TYR A  35       8.317   2.642  -8.094  1.00 75.55           C  
ATOM    512  CE1 TYR A  35       8.904   1.447  -5.628  1.00 61.24           C  
ATOM    513  CE2 TYR A  35       9.571   2.036  -7.898  1.00 52.43           C  
ATOM    514  CZ  TYR A  35       9.860   1.409  -6.667  1.00 14.33           C  
ATOM    515  OH  TYR A  35      11.016   0.704  -6.506  1.00 11.41           O  
ATOM    516  H   TYR A  35       4.796   5.625  -7.935  1.00  4.03           H  
ATOM    517  HA  TYR A  35       5.281   4.009  -5.455  1.00 53.01           H  
ATOM    518  HB3 TYR A  35       5.919   3.550  -8.375  1.00 61.21           H  
ATOM    519  HD1 TYR A  35       6.908   2.018  -5.043  1.00 14.22           H  
ATOM    520  HD2 TYR A  35       8.110   3.136  -9.031  1.00 71.55           H  
ATOM    521  HE1 TYR A  35       9.146   1.012  -4.671  1.00 42.42           H  
ATOM    522  HE2 TYR A  35      10.302   2.042  -8.693  1.00 41.31           H  
ATOM    523  HH  TYR A  35      11.807   1.279  -6.410  1.00 23.52           H  
ATOM    524  N   GLU A  36       7.263   5.442  -4.971  1.00  0.13           N  
ATOM    525  CA  GLU A  36       8.481   6.187  -4.726  1.00 62.34           C  
ATOM    526  C   GLU A  36       9.702   5.321  -5.053  1.00 12.24           C  
ATOM    527  O   GLU A  36      10.031   4.391  -4.326  1.00  2.31           O  
ATOM    528  CB  GLU A  36       8.460   6.662  -3.279  1.00 63.32           C  
ATOM    529  CG  GLU A  36       7.874   8.077  -3.190  1.00 74.52           C  
ATOM    530  CD  GLU A  36       6.471   8.236  -3.782  1.00 51.15           C  
ATOM    531  OE1 GLU A  36       5.479   7.886  -3.104  1.00 42.01           O  
ATOM    532  OE2 GLU A  36       6.382   8.801  -4.896  1.00 64.52           O  
ATOM    533  H   GLU A  36       6.832   5.021  -4.143  1.00 13.14           H  
ATOM    534  HA  GLU A  36       8.502   7.066  -5.374  1.00 75.53           H  
ATOM    535  HB3 GLU A  36       9.474   6.686  -2.894  1.00  3.34           H  
ATOM    536  HG3 GLU A  36       8.544   8.736  -3.739  1.00 72.12           H  
ATOM    537  N   SER A  37      10.410   5.644  -6.134  1.00 44.34           N  
ATOM    538  CA  SER A  37      11.602   4.928  -6.588  1.00 33.30           C  
ATOM    539  C   SER A  37      12.885   5.275  -5.809  1.00  0.02           C  
ATOM    540  O   SER A  37      13.977   4.829  -6.180  1.00 64.42           O  
ATOM    541  CB  SER A  37      11.763   5.164  -8.094  1.00 23.22           C  
ATOM    542  OG  SER A  37      11.497   6.512  -8.448  1.00 31.41           O  
ATOM    543  H   SER A  37      10.103   6.395  -6.738  1.00 20.20           H  
ATOM    544  HA  SER A  37      11.420   3.864  -6.439  1.00 44.43           H  
ATOM    545  HB3 SER A  37      11.052   4.526  -8.618  1.00 73.32           H  
ATOM    546  HG  SER A  37      10.812   6.464  -9.146  1.00 60.53           H  
ATOM    547  N   SER A  38      12.781   6.075  -4.747  1.00 63.14           N  
ATOM    548  CA  SER A  38      13.895   6.487  -3.895  1.00  3.00           C  
ATOM    549  C   SER A  38      13.500   6.401  -2.417  1.00 54.03           C  
ATOM    550  O   SER A  38      14.332   6.110  -1.557  1.00 43.32           O  
ATOM    551  CB  SER A  38      14.308   7.916  -4.281  1.00 70.13           C  
ATOM    552  OG  SER A  38      15.590   8.240  -3.790  1.00  2.01           O  
ATOM    553  H   SER A  38      11.844   6.322  -4.478  1.00 34.33           H  
ATOM    554  HA  SER A  38      14.743   5.823  -4.066  1.00  2.34           H  
ATOM    555  HB3 SER A  38      13.586   8.630  -3.873  1.00 24.30           H  
ATOM    556  HG  SER A  38      16.194   7.491  -3.993  1.00 51.12           H  
ATOM    557  N   LEU A  39      12.230   6.673  -2.114  1.00 62.22           N  
ATOM    558  CA  LEU A  39      11.680   6.706  -0.774  1.00 22.14           C  
ATOM    559  C   LEU A  39      10.944   5.387  -0.544  1.00 25.41           C  
ATOM    560  O   LEU A  39      10.959   4.504  -1.396  1.00 32.52           O  
ATOM    561  CB  LEU A  39      10.781   7.954  -0.603  1.00 74.13           C  
ATOM    562  CG  LEU A  39      11.351   9.302  -1.112  1.00 73.32           C  
ATOM    563  CD1 LEU A  39      12.804   9.482  -0.692  1.00 44.43           C  
ATOM    564  CD2 LEU A  39      11.179   9.609  -2.609  1.00 53.03           C  
ATOM    565  H   LEU A  39      11.560   6.871  -2.833  1.00 53.22           H  
ATOM    566  HA  LEU A  39      12.494   6.763  -0.047  1.00 12.42           H  
ATOM    567  HB3 LEU A  39      10.595   8.064   0.465  1.00 13.24           H  
ATOM    568  HG  LEU A  39      10.797  10.080  -0.614  1.00  5.00           H  
ATOM    569 HD11 LEU A  39      13.066  10.536  -0.747  1.00 42.03           H  
ATOM    570 HD12 LEU A  39      13.469   8.908  -1.331  1.00 30.24           H  
ATOM    571 HD13 LEU A  39      12.898   9.140   0.334  1.00 25.11           H  
ATOM    572 HD21 LEU A  39      11.462   8.779  -3.245  1.00  2.20           H  
ATOM    573 HD22 LEU A  39      11.770  10.486  -2.875  1.00  4.21           H  
ATOM    574 HD23 LEU A  39      10.137   9.852  -2.800  1.00 25.31           H  
ATOM    575  N   GLU A  40      10.286   5.234   0.597  1.00 64.51           N  
ATOM    576  CA  GLU A  40       9.564   4.037   0.968  1.00 44.34           C  
ATOM    577  C   GLU A  40       8.165   4.531   1.311  1.00 52.25           C  
ATOM    578  O   GLU A  40       7.882   4.932   2.443  1.00 33.11           O  
ATOM    579  CB  GLU A  40      10.288   3.255   2.075  1.00 51.02           C  
ATOM    580  CG  GLU A  40      11.702   2.791   1.664  1.00  1.21           C  
ATOM    581  CD  GLU A  40      12.843   3.790   1.928  1.00 45.43           C  
ATOM    582  OE1 GLU A  40      12.636   4.888   2.494  1.00 53.31           O  
ATOM    583  OE2 GLU A  40      14.013   3.446   1.629  1.00 32.40           O  
ATOM    584  H   GLU A  40      10.197   5.992   1.246  1.00 73.21           H  
ATOM    585  HA  GLU A  40       9.501   3.374   0.108  1.00 54.21           H  
ATOM    586  HB3 GLU A  40       9.701   2.363   2.282  1.00 41.45           H  
ATOM    587  HG3 GLU A  40      11.700   2.521   0.607  1.00 30.41           H  
ATOM    588  N   SER A  41       7.354   4.638   0.261  1.00 63.13           N  
ATOM    589  CA  SER A  41       6.054   5.281   0.225  1.00 54.34           C  
ATOM    590  C   SER A  41       5.170   4.514  -0.751  1.00 54.03           C  
ATOM    591  O   SER A  41       5.642   4.131  -1.828  1.00 52.25           O  
ATOM    592  CB  SER A  41       6.299   6.729  -0.200  1.00 62.11           C  
ATOM    593  OG  SER A  41       5.146   7.464  -0.542  1.00 45.11           O  
ATOM    594  H   SER A  41       7.705   4.356  -0.645  1.00 53.11           H  
ATOM    595  HA  SER A  41       5.600   5.263   1.215  1.00 10.24           H  
ATOM    596  HB3 SER A  41       7.043   6.785  -0.990  1.00  2.10           H  
ATOM    597  HG  SER A  41       5.145   7.550  -1.523  1.00 72.43           H  
ATOM    598  N   LEU A  42       3.919   4.263  -0.355  1.00  1.43           N  
ATOM    599  CA  LEU A  42       2.957   3.492  -1.145  1.00  3.34           C  
ATOM    600  C   LEU A  42       1.571   4.133  -1.035  1.00 30.40           C  
ATOM    601  O   LEU A  42       0.948   4.069   0.028  1.00 52.04           O  
ATOM    602  CB  LEU A  42       2.927   2.024  -0.681  1.00 30.32           C  
ATOM    603  CG  LEU A  42       2.284   1.024  -1.671  1.00 53.14           C  
ATOM    604  CD1 LEU A  42       0.807   1.296  -1.972  1.00 54.34           C  
ATOM    605  CD2 LEU A  42       3.069   0.922  -2.980  1.00  3.14           C  
ATOM    606  H   LEU A  42       3.617   4.714   0.511  1.00 31.44           H  
ATOM    607  HA  LEU A  42       3.299   3.493  -2.178  1.00 30.12           H  
ATOM    608  HB3 LEU A  42       2.410   1.966   0.272  1.00 52.05           H  
ATOM    609  HG  LEU A  42       2.316   0.035  -1.229  1.00 21.41           H  
ATOM    610 HD11 LEU A  42       0.274   1.511  -1.046  1.00 44.31           H  
ATOM    611 HD12 LEU A  42       0.367   0.409  -2.422  1.00 42.12           H  
ATOM    612 HD13 LEU A  42       0.699   2.131  -2.661  1.00  0.02           H  
ATOM    613 HD21 LEU A  42       2.976   1.840  -3.551  1.00 55.02           H  
ATOM    614 HD22 LEU A  42       2.697   0.074  -3.549  1.00  3.14           H  
ATOM    615 HD23 LEU A  42       4.121   0.750  -2.782  1.00 34.50           H  
ATOM    616  N   VAL A  43       1.055   4.719  -2.117  1.00 45.34           N  
ATOM    617  CA  VAL A  43      -0.258   5.363  -2.135  1.00 65.43           C  
ATOM    618  C   VAL A  43      -1.005   4.991  -3.431  1.00  3.20           C  
ATOM    619  O   VAL A  43      -0.395   4.654  -4.455  1.00 24.42           O  
ATOM    620  CB  VAL A  43      -0.076   6.887  -1.929  1.00 51.35           C  
ATOM    621  CG1 VAL A  43      -1.419   7.579  -1.660  1.00 13.22           C  
ATOM    622  CG2 VAL A  43       0.896   7.246  -0.793  1.00 31.20           C  
ATOM    623  H   VAL A  43       1.648   4.882  -2.922  1.00 73.23           H  
ATOM    624  HA  VAL A  43      -0.842   4.979  -1.299  1.00 11.24           H  
ATOM    625  HB  VAL A  43       0.345   7.308  -2.832  1.00 74.34           H  
ATOM    626 HG11 VAL A  43      -2.031   7.563  -2.560  1.00 32.30           H  
ATOM    627 HG12 VAL A  43      -1.953   7.087  -0.847  1.00 12.03           H  
ATOM    628 HG13 VAL A  43      -1.265   8.625  -1.399  1.00 50.05           H  
ATOM    629 HG21 VAL A  43       1.915   6.982  -1.063  1.00 14.03           H  
ATOM    630 HG22 VAL A  43       0.905   8.321  -0.625  1.00 54.32           H  
ATOM    631 HG23 VAL A  43       0.637   6.710   0.117  1.00 42.42           H  
ATOM    632  N   GLY A  44      -2.341   5.032  -3.401  1.00 63.14           N  
ATOM    633  CA  GLY A  44      -3.171   4.624  -4.532  1.00 54.11           C  
ATOM    634  C   GLY A  44      -4.621   4.307  -4.190  1.00 35.22           C  
ATOM    635  O   GLY A  44      -5.400   4.100  -5.122  1.00 62.11           O  
ATOM    636  H   GLY A  44      -2.799   5.352  -2.560  1.00  2.40           H  
ATOM    637  HA2 GLY A  44      -3.169   5.415  -5.282  1.00 72.53           H  
ATOM    638  HA3 GLY A  44      -2.758   3.711  -4.976  1.00 51.33           H  
ATOM    639  N   GLY A  45      -5.035   4.279  -2.917  1.00 54.01           N  
ATOM    640  CA  GLY A  45      -6.269   3.630  -2.519  1.00 51.12           C  
ATOM    641  C   GLY A  45      -6.371   2.155  -2.921  1.00 33.31           C  
ATOM    642  O   GLY A  45      -5.471   1.596  -3.546  1.00  2.01           O  
ATOM    643  H   GLY A  45      -4.504   4.638  -2.139  1.00 45.02           H  
ATOM    644  HA2 GLY A  45      -6.269   3.662  -1.438  1.00 25.52           H  
ATOM    645  HA3 GLY A  45      -7.122   4.185  -2.914  1.00 30.22           H  
ATOM    646  N   VAL A  46      -7.442   1.481  -2.499  1.00 42.43           N  
ATOM    647  CA  VAL A  46      -7.661   0.049  -2.710  1.00 22.53           C  
ATOM    648  C   VAL A  46      -9.154  -0.249  -2.644  1.00 74.04           C  
ATOM    649  O   VAL A  46      -9.858   0.474  -1.942  1.00 75.30           O  
ATOM    650  CB  VAL A  46      -6.870  -0.741  -1.640  1.00 53.12           C  
ATOM    651  CG1 VAL A  46      -7.286  -0.372  -0.209  1.00 54.22           C  
ATOM    652  CG2 VAL A  46      -6.960  -2.255  -1.820  1.00 72.50           C  
ATOM    653  H   VAL A  46      -8.147   1.949  -1.942  1.00 11.11           H  
ATOM    654  HA  VAL A  46      -7.314  -0.202  -3.708  1.00 52.11           H  
ATOM    655  HB  VAL A  46      -5.819  -0.497  -1.753  1.00  2.04           H  
ATOM    656 HG11 VAL A  46      -7.082   0.678  -0.002  1.00 62.12           H  
ATOM    657 HG12 VAL A  46      -8.342  -0.587  -0.043  1.00 42.10           H  
ATOM    658 HG13 VAL A  46      -6.704  -0.970   0.484  1.00 54.20           H  
ATOM    659 HG21 VAL A  46      -6.677  -2.508  -2.841  1.00 21.23           H  
ATOM    660 HG22 VAL A  46      -6.272  -2.748  -1.133  1.00 14.22           H  
ATOM    661 HG23 VAL A  46      -7.970  -2.604  -1.606  1.00 14.25           H  
ATOM    662  N   ILE A  47      -9.634  -1.280  -3.353  1.00 35.35           N  
ATOM    663  CA  ILE A  47     -11.053  -1.608  -3.474  1.00 73.43           C  
ATOM    664  C   ILE A  47     -11.242  -3.094  -3.134  1.00 12.52           C  
ATOM    665  O   ILE A  47     -10.687  -3.953  -3.821  1.00 61.32           O  
ATOM    666  CB  ILE A  47     -11.568  -1.255  -4.897  1.00 54.51           C  
ATOM    667  CG1 ILE A  47     -11.134   0.154  -5.380  1.00 74.30           C  
ATOM    668  CG2 ILE A  47     -13.102  -1.342  -4.940  1.00 55.40           C  
ATOM    669  CD1 ILE A  47      -9.948   0.156  -6.349  1.00 42.20           C  
ATOM    670  H   ILE A  47      -9.005  -1.839  -3.919  1.00 55.34           H  
ATOM    671  HA  ILE A  47     -11.613  -1.012  -2.754  1.00 75.10           H  
ATOM    672  HB  ILE A  47     -11.186  -1.994  -5.600  1.00 42.33           H  
ATOM    673 HG13 ILE A  47     -10.866   0.761  -4.524  1.00 63.24           H  
ATOM    674 HG21 ILE A  47     -13.545  -0.635  -4.237  1.00 60.03           H  
ATOM    675 HG22 ILE A  47     -13.464  -1.102  -5.942  1.00 32.33           H  
ATOM    676 HG23 ILE A  47     -13.434  -2.349  -4.695  1.00 63.30           H  
ATOM    677 HD11 ILE A  47      -9.110  -0.405  -5.934  1.00 31.34           H  
ATOM    678 HD12 ILE A  47     -10.253  -0.286  -7.295  1.00 75.14           H  
ATOM    679 HD13 ILE A  47      -9.640   1.185  -6.540  1.00 40.23           H  
ATOM    680  N   PHE A  48     -11.995  -3.410  -2.076  1.00 23.04           N  
ATOM    681  CA  PHE A  48     -12.488  -4.761  -1.778  1.00  1.22           C  
ATOM    682  C   PHE A  48     -13.622  -5.126  -2.730  1.00 55.30           C  
ATOM    683  O   PHE A  48     -14.301  -4.250  -3.265  1.00 33.21           O  
ATOM    684  CB  PHE A  48     -13.068  -4.821  -0.358  1.00 12.33           C  
ATOM    685  CG  PHE A  48     -12.210  -5.461   0.706  1.00 61.20           C  
ATOM    686  CD1 PHE A  48     -10.822  -5.230   0.761  1.00 22.15           C  
ATOM    687  CD2 PHE A  48     -12.837  -6.219   1.713  1.00 14.11           C  
ATOM    688  CE1 PHE A  48     -10.081  -5.688   1.861  1.00 23.11           C  
ATOM    689  CE2 PHE A  48     -12.101  -6.654   2.821  1.00 34.22           C  
ATOM    690  CZ  PHE A  48     -10.732  -6.365   2.903  1.00 72.34           C  
ATOM    691  H   PHE A  48     -12.375  -2.649  -1.525  1.00 60.34           H  
ATOM    692  HA  PHE A  48     -11.679  -5.490  -1.867  1.00 72.43           H  
ATOM    693  HB3 PHE A  48     -14.011  -5.370  -0.369  1.00 42.44           H  
ATOM    694  HD1 PHE A  48     -10.321  -4.661  -0.008  1.00 20.32           H  
ATOM    695  HD2 PHE A  48     -13.893  -6.447   1.669  1.00 41.10           H  
ATOM    696  HE1 PHE A  48      -9.021  -5.486   1.925  1.00 51.13           H  
ATOM    697  HE2 PHE A  48     -12.594  -7.202   3.614  1.00 24.02           H  
ATOM    698  HZ  PHE A  48     -10.188  -6.664   3.776  1.00 72.11           H  
ATOM    699  N   GLU A  49     -13.915  -6.422  -2.818  1.00 13.24           N  
ATOM    700  CA  GLU A  49     -14.989  -6.977  -3.645  1.00 60.24           C  
ATOM    701  C   GLU A  49     -16.360  -6.516  -3.137  1.00 42.42           C  
ATOM    702  O   GLU A  49     -17.296  -6.358  -3.916  1.00 13.23           O  
ATOM    703  CB  GLU A  49     -14.918  -8.483  -3.545  1.00 73.43           C  
ATOM    704  CG  GLU A  49     -13.723  -9.066  -4.304  1.00  3.45           C  
ATOM    705  CD  GLU A  49     -13.637 -10.580  -4.133  1.00 74.24           C  
ATOM    706  OE1 GLU A  49     -13.600 -11.058  -2.971  1.00 75.00           O  
ATOM    707  OE2 GLU A  49     -13.592 -11.254  -5.192  1.00 75.10           O  
ATOM    708  H   GLU A  49     -13.348  -7.097  -2.316  1.00 23.25           H  
ATOM    709  HA  GLU A  49     -14.877  -6.722  -4.680  1.00 13.55           H  
ATOM    710  HB3 GLU A  49     -15.833  -8.919  -3.948  1.00 72.31           H  
ATOM    711  HG3 GLU A  49     -12.801  -8.629  -3.917  1.00 33.24           H  
ATOM    712  N   ASP A  50     -16.449  -6.247  -1.831  1.00 54.14           N  
ATOM    713  CA  ASP A  50     -17.648  -5.798  -1.126  1.00 40.11           C  
ATOM    714  C   ASP A  50     -18.114  -4.432  -1.641  1.00 54.33           C  
ATOM    715  O   ASP A  50     -19.276  -4.062  -1.479  1.00 33.35           O  
ATOM    716  CB  ASP A  50     -17.337  -5.625   0.369  1.00 71.34           C  
ATOM    717  CG  ASP A  50     -17.053  -6.873   1.204  1.00 31.43           C  
ATOM    718  OD1 ASP A  50     -17.412  -8.008   0.822  1.00 64.44           O  
ATOM    719  OD2 ASP A  50     -16.477  -6.700   2.303  1.00 13.11           O  
ATOM    720  H   ASP A  50     -15.602  -6.361  -1.305  1.00 22.14           H  
ATOM    721  HA  ASP A  50     -18.448  -6.521  -1.245  1.00 63.42           H  
ATOM    722  HB3 ASP A  50     -18.168  -5.103   0.843  1.00 40.31           H  
ATOM    723  N   GLY A  51     -17.203  -3.652  -2.229  1.00 71.42           N  
ATOM    724  CA  GLY A  51     -17.364  -2.225  -2.435  1.00 12.22           C  
ATOM    725  C   GLY A  51     -17.024  -1.475  -1.151  1.00 54.11           C  
ATOM    726  O   GLY A  51     -17.876  -0.838  -0.529  1.00 14.34           O  
ATOM    727  H   GLY A  51     -16.307  -4.060  -2.465  1.00 53.44           H  
ATOM    728  HA2 GLY A  51     -16.680  -1.925  -3.227  1.00 54.33           H  
ATOM    729  HA3 GLY A  51     -18.384  -1.985  -2.727  1.00 23.03           H  
ATOM    730  N   ARG A  52     -15.766  -1.597  -0.727  1.00 21.45           N  
ATOM    731  CA  ARG A  52     -15.146  -0.849   0.352  1.00  1.43           C  
ATOM    732  C   ARG A  52     -13.862  -0.290  -0.241  1.00  2.55           C  
ATOM    733  O   ARG A  52     -12.899  -1.046  -0.412  1.00 54.32           O  
ATOM    734  CB  ARG A  52     -14.892  -1.752   1.572  1.00 43.21           C  
ATOM    735  CG  ARG A  52     -16.122  -2.533   2.036  1.00 54.21           C  
ATOM    736  CD  ARG A  52     -15.776  -3.785   2.851  1.00 45.52           C  
ATOM    737  NE  ARG A  52     -15.172  -3.573   4.174  1.00 43.40           N  
ATOM    738  CZ  ARG A  52     -14.754  -4.615   4.911  1.00 21.33           C  
ATOM    739  NH1 ARG A  52     -14.947  -5.861   4.485  1.00 31.13           N  
ATOM    740  NH2 ARG A  52     -14.137  -4.437   6.071  1.00 24.41           N  
ATOM    741  H   ARG A  52     -15.161  -2.234  -1.206  1.00 31.42           H  
ATOM    742  HA  ARG A  52     -15.793  -0.021   0.648  1.00 41.41           H  
ATOM    743  HB3 ARG A  52     -14.563  -1.128   2.391  1.00  3.51           H  
ATOM    744  HG3 ARG A  52     -16.686  -2.891   1.180  1.00 63.41           H  
ATOM    745  HD3 ARG A  52     -15.067  -4.398   2.279  1.00 32.01           H  
ATOM    746  HE  ARG A  52     -15.013  -2.617   4.470  1.00 50.51           H  
ATOM    747 HH11 ARG A  52     -15.455  -6.049   3.615  1.00 65.03           H  
ATOM    748 HH12 ARG A  52     -14.649  -6.710   4.970  1.00 32.42           H  
ATOM    749 HH21 ARG A  52     -13.971  -3.512   6.468  1.00  5.22           H  
ATOM    750 HH22 ARG A  52     -13.790  -5.248   6.582  1.00 42.50           H  
ATOM    751  N   HIS A  53     -13.873   0.973  -0.650  1.00 43.11           N  
ATOM    752  CA  HIS A  53     -12.729   1.663  -1.227  1.00 32.02           C  
ATOM    753  C   HIS A  53     -12.195   2.618  -0.166  1.00 21.43           C  
ATOM    754  O   HIS A  53     -12.966   3.267   0.542  1.00 12.21           O  
ATOM    755  CB  HIS A  53     -13.162   2.360  -2.525  1.00 35.05           C  
ATOM    756  CG  HIS A  53     -12.135   3.023  -3.431  1.00 54.32           C  
ATOM    757  ND1 HIS A  53     -12.476   3.667  -4.601  1.00 71.42           N  
ATOM    758  CD2 HIS A  53     -10.767   3.108  -3.318  1.00 12.14           C  
ATOM    759  CE1 HIS A  53     -11.355   4.131  -5.167  1.00  4.42           C  
ATOM    760  NE2 HIS A  53     -10.280   3.821  -4.421  1.00 21.32           N  
ATOM    761  H   HIS A  53     -14.709   1.531  -0.491  1.00 42.10           H  
ATOM    762  HA  HIS A  53     -11.984   0.924  -1.476  1.00 15.51           H  
ATOM    763  HB3 HIS A  53     -13.911   3.102  -2.258  1.00 65.22           H  
ATOM    764  HD1 HIS A  53     -13.414   3.788  -4.975  1.00 51.12           H  
ATOM    765  HD2 HIS A  53     -10.137   2.696  -2.548  1.00 72.44           H  
ATOM    766  HE1 HIS A  53     -11.321   4.685  -6.095  1.00 75.01           H  
ATOM    767  N   TYR A  54     -10.873   2.709  -0.050  1.00 11.42           N  
ATOM    768  CA  TYR A  54     -10.190   3.527   0.945  1.00 21.34           C  
ATOM    769  C   TYR A  54      -8.988   4.187   0.300  1.00 53.22           C  
ATOM    770  O   TYR A  54      -8.373   3.554  -0.554  1.00 65.12           O  
ATOM    771  CB  TYR A  54      -9.703   2.602   2.065  1.00  2.51           C  
ATOM    772  CG  TYR A  54     -10.819   1.838   2.732  1.00 25.21           C  
ATOM    773  CD1 TYR A  54     -11.715   2.527   3.552  1.00 14.23           C  
ATOM    774  CD2 TYR A  54     -11.019   0.476   2.474  1.00 52.41           C  
ATOM    775  CE1 TYR A  54     -12.790   1.878   4.176  1.00 43.34           C  
ATOM    776  CE2 TYR A  54     -12.081  -0.193   3.099  1.00 62.43           C  
ATOM    777  CZ  TYR A  54     -12.953   0.493   3.972  1.00 23.45           C  
ATOM    778  OH  TYR A  54     -13.939  -0.193   4.609  1.00  2.13           O  
ATOM    779  H   TYR A  54     -10.299   2.120  -0.642  1.00 44.53           H  
ATOM    780  HA  TYR A  54     -10.866   4.285   1.343  1.00 10.23           H  
ATOM    781  HB3 TYR A  54      -9.194   3.201   2.818  1.00 61.03           H  
ATOM    782  HD1 TYR A  54     -11.570   3.577   3.674  1.00  5.34           H  
ATOM    783  HD2 TYR A  54     -10.373  -0.046   1.785  1.00 51.32           H  
ATOM    784  HE1 TYR A  54     -13.475   2.457   4.784  1.00  1.45           H  
ATOM    785  HE2 TYR A  54     -12.252  -1.227   2.871  1.00 31.43           H  
ATOM    786  HH  TYR A  54     -14.745   0.362   4.642  1.00 23.13           H  
ATOM    787  N   THR A  55      -8.577   5.379   0.743  1.00 71.04           N  
ATOM    788  CA  THR A  55      -7.319   5.987   0.274  1.00 31.25           C  
ATOM    789  C   THR A  55      -6.216   5.628   1.270  1.00 24.51           C  
ATOM    790  O   THR A  55      -5.777   6.447   2.080  1.00 72.24           O  
ATOM    791  CB  THR A  55      -7.484   7.502   0.059  1.00 33.22           C  
ATOM    792  OG1 THR A  55      -7.907   8.145   1.242  1.00 23.12           O  
ATOM    793  CG2 THR A  55      -8.477   7.833  -1.054  1.00 10.31           C  
ATOM    794  H   THR A  55      -9.101   5.865   1.472  1.00 11.25           H  
ATOM    795  HA  THR A  55      -6.988   5.568  -0.692  1.00 14.45           H  
ATOM    796  HB  THR A  55      -6.515   7.906  -0.224  1.00 71.12           H  
ATOM    797  HG1 THR A  55      -8.874   8.030   1.350  1.00 41.41           H  
ATOM    798 HG21 THR A  55      -8.155   7.362  -1.982  1.00 62.23           H  
ATOM    799 HG22 THR A  55      -8.516   8.913  -1.206  1.00 13.25           H  
ATOM    800 HG23 THR A  55      -9.469   7.474  -0.786  1.00 43.42           H  
ATOM    801  N   PHE A  56      -5.789   4.364   1.234  1.00 64.51           N  
ATOM    802  CA  PHE A  56      -4.582   3.943   1.925  1.00  1.20           C  
ATOM    803  C   PHE A  56      -3.415   4.768   1.395  1.00 54.12           C  
ATOM    804  O   PHE A  56      -3.110   4.737   0.197  1.00 43.13           O  
ATOM    805  CB  PHE A  56      -4.349   2.431   1.765  1.00 63.44           C  
ATOM    806  CG  PHE A  56      -4.924   1.560   2.876  1.00 64.43           C  
ATOM    807  CD1 PHE A  56      -6.232   1.755   3.359  1.00 70.21           C  
ATOM    808  CD2 PHE A  56      -4.130   0.545   3.447  1.00 52.30           C  
ATOM    809  CE1 PHE A  56      -6.721   0.967   4.417  1.00 53.52           C  
ATOM    810  CE2 PHE A  56      -4.612  -0.233   4.513  1.00 65.14           C  
ATOM    811  CZ  PHE A  56      -5.907  -0.016   5.006  1.00 72.13           C  
ATOM    812  H   PHE A  56      -6.191   3.723   0.568  1.00 30.35           H  
ATOM    813  HA  PHE A  56      -4.676   4.186   2.982  1.00 34.12           H  
ATOM    814  HB3 PHE A  56      -3.270   2.263   1.737  1.00 11.31           H  
ATOM    815  HD1 PHE A  56      -6.864   2.516   2.934  1.00 14.22           H  
ATOM    816  HD2 PHE A  56      -3.131   0.374   3.081  1.00 71.42           H  
ATOM    817  HE1 PHE A  56      -7.725   1.121   4.787  1.00 30.21           H  
ATOM    818  HE2 PHE A  56      -3.984  -0.994   4.955  1.00 52.43           H  
ATOM    819  HZ  PHE A  56      -6.279  -0.619   5.823  1.00 63.10           H  
ATOM    820  N   VAL A  57      -2.801   5.505   2.314  1.00 44.13           N  
ATOM    821  CA  VAL A  57      -1.574   6.248   2.146  1.00 21.30           C  
ATOM    822  C   VAL A  57      -0.642   5.716   3.222  1.00 63.34           C  
ATOM    823  O   VAL A  57      -0.962   5.758   4.411  1.00  3.42           O  
ATOM    824  CB  VAL A  57      -1.841   7.766   2.198  1.00 33.24           C  
ATOM    825  CG1 VAL A  57      -2.713   8.225   3.365  1.00 54.45           C  
ATOM    826  CG2 VAL A  57      -0.561   8.602   2.262  1.00 45.14           C  
ATOM    827  H   VAL A  57      -3.166   5.533   3.262  1.00 61.15           H  
ATOM    828  HA  VAL A  57      -1.155   6.012   1.169  1.00 71.32           H  
ATOM    829  HB  VAL A  57      -2.387   8.011   1.290  1.00 30.10           H  
ATOM    830 HG11 VAL A  57      -3.698   7.787   3.248  1.00 31.54           H  
ATOM    831 HG12 VAL A  57      -2.260   7.908   4.303  1.00 52.24           H  
ATOM    832 HG13 VAL A  57      -2.803   9.311   3.364  1.00 41.31           H  
ATOM    833 HG21 VAL A  57      -0.095   8.508   3.245  1.00 63.24           H  
ATOM    834 HG22 VAL A  57       0.154   8.289   1.513  1.00 13.01           H  
ATOM    835 HG23 VAL A  57      -0.808   9.645   2.084  1.00 71.43           H  
ATOM    836  N   TYR A  58       0.465   5.135   2.778  1.00  2.34           N  
ATOM    837  CA  TYR A  58       1.516   4.610   3.623  1.00 74.31           C  
ATOM    838  C   TYR A  58       2.732   5.499   3.413  1.00 13.22           C  
ATOM    839  O   TYR A  58       3.318   5.512   2.326  1.00 51.32           O  
ATOM    840  CB  TYR A  58       1.785   3.142   3.286  1.00 43.24           C  
ATOM    841  CG  TYR A  58       2.864   2.516   4.146  1.00 22.21           C  
ATOM    842  CD1 TYR A  58       2.744   2.559   5.546  1.00  5.44           C  
ATOM    843  CD2 TYR A  58       3.970   1.867   3.564  1.00 14.44           C  
ATOM    844  CE1 TYR A  58       3.716   1.974   6.367  1.00 63.22           C  
ATOM    845  CE2 TYR A  58       4.946   1.270   4.383  1.00 41.33           C  
ATOM    846  CZ  TYR A  58       4.828   1.330   5.791  1.00 41.24           C  
ATOM    847  OH  TYR A  58       5.760   0.766   6.603  1.00 53.14           O  
ATOM    848  H   TYR A  58       0.643   5.120   1.782  1.00 12.02           H  
ATOM    849  HA  TYR A  58       1.202   4.668   4.663  1.00 24.53           H  
ATOM    850  HB3 TYR A  58       2.064   3.072   2.240  1.00 30.54           H  
ATOM    851  HD1 TYR A  58       1.892   3.031   6.008  1.00 41.23           H  
ATOM    852  HD2 TYR A  58       4.072   1.825   2.489  1.00 23.13           H  
ATOM    853  HE1 TYR A  58       3.609   2.030   7.438  1.00 64.23           H  
ATOM    854  HE2 TYR A  58       5.790   0.780   3.923  1.00 53.31           H  
ATOM    855  HH  TYR A  58       6.603   0.627   6.166  1.00  2.32           H  
ATOM    856  N   GLU A  59       3.066   6.281   4.435  1.00 50.23           N  
ATOM    857  CA  GLU A  59       4.062   7.335   4.384  1.00 70.15           C  
ATOM    858  C   GLU A  59       5.119   7.001   5.431  1.00 53.31           C  
ATOM    859  O   GLU A  59       4.803   6.945   6.617  1.00 34.14           O  
ATOM    860  CB  GLU A  59       3.384   8.713   4.562  1.00 70.43           C  
ATOM    861  CG  GLU A  59       2.972   9.098   6.000  1.00 71.43           C  
ATOM    862  CD  GLU A  59       1.846  10.153   6.055  1.00 32.23           C  
ATOM    863  OE1 GLU A  59       0.872  10.111   5.263  1.00 24.52           O  
ATOM    864  OE2 GLU A  59       1.888  11.070   6.914  1.00 43.32           O  
ATOM    865  H   GLU A  59       2.606   6.148   5.333  1.00 25.11           H  
ATOM    866  HA  GLU A  59       4.522   7.330   3.395  1.00 51.14           H  
ATOM    867  HB3 GLU A  59       2.509   8.727   3.910  1.00 30.12           H  
ATOM    868  HG3 GLU A  59       3.848   9.513   6.499  1.00 25.13           H  
ATOM    869  N   ASN A  60       6.356   6.734   4.999  1.00 44.05           N  
ATOM    870  CA  ASN A  60       7.521   6.433   5.837  1.00 32.33           C  
ATOM    871  C   ASN A  60       7.351   5.138   6.639  1.00 73.14           C  
ATOM    872  O   ASN A  60       8.013   4.135   6.341  1.00 13.44           O  
ATOM    873  CB  ASN A  60       7.848   7.632   6.748  1.00 54.03           C  
ATOM    874  CG  ASN A  60       9.251   7.577   7.329  1.00 25.12           C  
ATOM    875  OD1 ASN A  60       9.840   6.514   7.511  1.00 70.43           O  
ATOM    876  ND2 ASN A  60       9.822   8.731   7.632  1.00 31.31           N  
ATOM    877  H   ASN A  60       6.502   6.721   4.000  1.00 53.01           H  
ATOM    878  HA  ASN A  60       8.377   6.293   5.181  1.00 50.05           H  
ATOM    879  HB3 ASN A  60       7.139   7.677   7.577  1.00 72.34           H  
ATOM    880 HD21 ASN A  60       9.333   9.614   7.507  1.00 62.13           H  
ATOM    881 HD22 ASN A  60      10.698   8.729   8.129  1.00 30.51           H  
ATOM    882  N   GLU A  61       6.475   5.165   7.643  1.00 54.34           N  
ATOM    883  CA  GLU A  61       6.275   4.129   8.649  1.00 25.40           C  
ATOM    884  C   GLU A  61       4.826   4.082   9.172  1.00  1.10           C  
ATOM    885  O   GLU A  61       4.519   3.267  10.050  1.00 62.12           O  
ATOM    886  CB  GLU A  61       7.273   4.335   9.805  1.00 30.51           C  
ATOM    887  CG  GLU A  61       7.037   5.641  10.568  1.00  5.22           C  
ATOM    888  CD  GLU A  61       8.004   5.831  11.741  1.00 42.22           C  
ATOM    889  OE1 GLU A  61       8.128   4.934  12.601  1.00 70.22           O  
ATOM    890  OE2 GLU A  61       8.631   6.918  11.834  1.00 71.35           O  
ATOM    891  H   GLU A  61       5.868   5.997   7.668  1.00 13.01           H  
ATOM    892  HA  GLU A  61       6.501   3.169   8.198  1.00 54.03           H  
ATOM    893  HB3 GLU A  61       8.294   4.318   9.419  1.00 43.01           H  
ATOM    894  HG3 GLU A  61       6.025   5.648  10.965  1.00  1.23           H  
ATOM    895  N   ASP A  62       3.933   4.940   8.668  1.00 24.23           N  
ATOM    896  CA  ASP A  62       2.617   5.232   9.239  1.00 64.11           C  
ATOM    897  C   ASP A  62       1.562   5.094   8.138  1.00 14.34           C  
ATOM    898  O   ASP A  62       1.882   5.265   6.960  1.00 72.31           O  
ATOM    899  CB  ASP A  62       2.628   6.650   9.840  1.00 61.25           C  
ATOM    900  CG  ASP A  62       2.637   6.625  11.366  1.00 34.52           C  
ATOM    901  OD1 ASP A  62       3.687   6.406  12.004  1.00 22.13           O  
ATOM    902  OD2 ASP A  62       1.554   6.819  11.969  1.00 54.14           O  
ATOM    903  H   ASP A  62       4.172   5.527   7.874  1.00 23.30           H  
ATOM    904  HA  ASP A  62       2.390   4.518  10.032  1.00  2.00           H  
ATOM    905  HB3 ASP A  62       1.732   7.182   9.516  1.00 42.32           H  
ATOM    906  N   LEU A  63       0.314   4.757   8.496  1.00 44.15           N  
ATOM    907  CA  LEU A  63      -0.722   4.323   7.554  1.00 21.34           C  
ATOM    908  C   LEU A  63      -2.037   5.001   7.935  1.00  3.42           C  
ATOM    909  O   LEU A  63      -2.544   4.796   9.045  1.00 70.35           O  
ATOM    910  CB  LEU A  63      -0.871   2.782   7.582  1.00  5.04           C  
ATOM    911  CG  LEU A  63      -1.219   2.124   6.229  1.00 43.35           C  
ATOM    912  CD1 LEU A  63      -1.523   0.635   6.442  1.00 65.35           C  
ATOM    913  CD2 LEU A  63      -2.398   2.734   5.461  1.00 32.31           C  
ATOM    914  H   LEU A  63       0.043   4.782   9.471  1.00 54.15           H  
ATOM    915  HA  LEU A  63      -0.426   4.628   6.551  1.00 33.10           H  
ATOM    916  HB3 LEU A  63      -1.620   2.503   8.325  1.00 41.25           H  
ATOM    917  HG  LEU A  63      -0.341   2.207   5.588  1.00 62.23           H  
ATOM    918 HD11 LEU A  63      -2.438   0.503   7.022  1.00 45.24           H  
ATOM    919 HD12 LEU A  63      -0.701   0.166   6.982  1.00 52.34           H  
ATOM    920 HD13 LEU A  63      -1.629   0.132   5.481  1.00 52.31           H  
ATOM    921 HD21 LEU A  63      -3.336   2.594   6.003  1.00 71.21           H  
ATOM    922 HD22 LEU A  63      -2.463   2.256   4.487  1.00 71.53           H  
ATOM    923 HD23 LEU A  63      -2.225   3.786   5.272  1.00 12.13           H  
ATOM    924  N   VAL A  64      -2.614   5.798   7.037  1.00  4.02           N  
ATOM    925  CA  VAL A  64      -3.852   6.532   7.293  1.00 43.24           C  
ATOM    926  C   VAL A  64      -4.800   6.297   6.116  1.00 54.21           C  
ATOM    927  O   VAL A  64      -4.352   6.167   4.976  1.00 32.10           O  
ATOM    928  CB  VAL A  64      -3.546   8.034   7.516  1.00 70.42           C  
ATOM    929  CG1 VAL A  64      -4.743   8.769   8.142  1.00 71.04           C  
ATOM    930  CG2 VAL A  64      -2.323   8.277   8.416  1.00 43.34           C  
ATOM    931  H   VAL A  64      -2.182   5.925   6.126  1.00 22.44           H  
ATOM    932  HA  VAL A  64      -4.321   6.145   8.196  1.00  3.40           H  
ATOM    933  HB  VAL A  64      -3.341   8.488   6.548  1.00 14.42           H  
ATOM    934 HG11 VAL A  64      -4.936   8.374   9.140  1.00 10.21           H  
ATOM    935 HG12 VAL A  64      -4.517   9.833   8.223  1.00 12.23           H  
ATOM    936 HG13 VAL A  64      -5.646   8.654   7.544  1.00 43.14           H  
ATOM    937 HG21 VAL A  64      -2.244   9.335   8.662  1.00 25.14           H  
ATOM    938 HG22 VAL A  64      -2.421   7.710   9.336  1.00 24.10           H  
ATOM    939 HG23 VAL A  64      -1.405   7.977   7.907  1.00  3.32           H  
ATOM    940  N   TYR A  65      -6.109   6.295   6.364  1.00 14.34           N  
ATOM    941  CA  TYR A  65      -7.179   6.281   5.370  1.00 25.35           C  
ATOM    942  C   TYR A  65      -8.501   6.673   6.050  1.00 61.24           C  
ATOM    943  O   TYR A  65      -8.601   6.633   7.283  1.00 34.44           O  
ATOM    944  CB  TYR A  65      -7.301   4.878   4.759  1.00  1.41           C  
ATOM    945  CG  TYR A  65      -7.897   3.856   5.702  1.00 73.10           C  
ATOM    946  CD1 TYR A  65      -7.093   3.141   6.606  1.00 32.45           C  
ATOM    947  CD2 TYR A  65      -9.285   3.664   5.703  1.00 13.54           C  
ATOM    948  CE1 TYR A  65      -7.678   2.220   7.493  1.00 30.41           C  
ATOM    949  CE2 TYR A  65      -9.882   2.752   6.585  1.00 62.12           C  
ATOM    950  CZ  TYR A  65      -9.077   2.020   7.481  1.00 24.32           C  
ATOM    951  OH  TYR A  65      -9.664   1.132   8.328  1.00 43.51           O  
ATOM    952  H   TYR A  65      -6.431   6.334   7.328  1.00 62.23           H  
ATOM    953  HA  TYR A  65      -6.947   6.984   4.573  1.00 70.33           H  
ATOM    954  HB3 TYR A  65      -6.325   4.530   4.432  1.00 25.14           H  
ATOM    955  HD1 TYR A  65      -6.023   3.288   6.624  1.00 30.15           H  
ATOM    956  HD2 TYR A  65      -9.891   4.261   5.041  1.00 32.45           H  
ATOM    957  HE1 TYR A  65      -7.043   1.686   8.185  1.00 63.00           H  
ATOM    958  HE2 TYR A  65     -10.954   2.628   6.577  1.00 22.14           H  
ATOM    959  HH  TYR A  65      -8.997   0.541   8.730  1.00 31.12           H  
ATOM    960  N   GLU A  66      -9.539   6.949   5.253  1.00 42.33           N  
ATOM    961  CA  GLU A  66     -10.911   7.045   5.736  1.00 74.23           C  
ATOM    962  C   GLU A  66     -11.834   6.207   4.899  1.00 54.31           C  
ATOM    963  O   GLU A  66     -12.097   5.082   5.316  1.00 65.43           O  
ATOM    964  CB  GLU A  66     -11.386   8.487   5.853  1.00 50.43           C  
ATOM    965  CG  GLU A  66     -10.723   9.289   6.982  1.00  5.14           C  
ATOM    966  CD  GLU A  66     -11.373  10.667   7.145  1.00 63.42           C  
ATOM    967  OE1 GLU A  66     -12.038  11.153   6.195  1.00 45.43           O  
ATOM    968  OE2 GLU A  66     -11.262  11.280   8.236  1.00 42.50           O  
ATOM    969  H   GLU A  66      -9.404   7.085   4.260  1.00 11.52           H  
ATOM    970  HA  GLU A  66     -11.010   6.546   6.680  1.00 64.13           H  
ATOM    971  HB3 GLU A  66     -12.465   8.482   6.023  1.00 70.31           H  
ATOM    972  HG3 GLU A  66      -9.660   9.418   6.774  1.00 25.02           H  
ATOM    973  N   GLU A  67     -12.360   6.689   3.779  1.00 32.05           N  
ATOM    974  CA  GLU A  67     -13.248   5.919   2.961  1.00 65.24           C  
ATOM    975  C   GLU A  67     -13.379   6.655   1.623  1.00 63.43           C  
ATOM    976  O   GLU A  67     -13.113   7.858   1.557  1.00 41.32           O  
ATOM    977  CB  GLU A  67     -14.554   5.805   3.744  1.00  1.12           C  
ATOM    978  CG  GLU A  67     -15.714   6.748   3.434  1.00  2.51           C  
ATOM    979  CD  GLU A  67     -16.907   6.431   4.346  1.00  5.12           C  
ATOM    980  OE1 GLU A  67     -16.838   6.658   5.576  1.00 32.22           O  
ATOM    981  OE2 GLU A  67     -17.875   5.812   3.861  1.00 30.35           O  
ATOM    982  H   GLU A  67     -12.422   7.665   3.575  1.00 22.15           H  
ATOM    983  HA  GLU A  67     -12.845   4.923   2.793  1.00  4.32           H  
ATOM    984  HB3 GLU A  67     -14.367   5.976   4.801  1.00 74.11           H  
ATOM    985  HG3 GLU A  67     -16.001   6.590   2.398  1.00 41.40           H  
ATOM    986  N   GLU A  68     -13.759   5.965   0.555  1.00 42.43           N  
ATOM    987  CA  GLU A  68     -13.852   6.498  -0.801  1.00 21.44           C  
ATOM    988  C   GLU A  68     -15.268   6.208  -1.304  1.00 34.35           C  
ATOM    989  O   GLU A  68     -15.585   5.116  -1.787  1.00 72.33           O  
ATOM    990  CB  GLU A  68     -12.704   5.956  -1.677  1.00  4.22           C  
ATOM    991  CG  GLU A  68     -11.912   7.046  -2.434  1.00  2.54           C  
ATOM    992  CD  GLU A  68     -12.284   7.140  -3.915  1.00  4.14           C  
ATOM    993  OE1 GLU A  68     -13.457   6.901  -4.247  1.00 25.04           O  
ATOM    994  OE2 GLU A  68     -11.400   7.386  -4.774  1.00  4.11           O  
ATOM    995  H   GLU A  68     -13.899   4.964   0.655  1.00 43.50           H  
ATOM    996  HA  GLU A  68     -13.737   7.577  -0.762  1.00 54.52           H  
ATOM    997  HB3 GLU A  68     -13.107   5.254  -2.396  1.00 13.23           H  
ATOM    998  HG3 GLU A  68     -10.858   6.783  -2.392  1.00 22.35           H  
ATOM    999  N   VAL A  69     -16.148   7.182  -1.077  1.00 24.22           N  
ATOM   1000  CA  VAL A  69     -17.577   7.154  -1.341  1.00  1.41           C  
ATOM   1001  C   VAL A  69     -17.867   8.469  -2.079  1.00 13.33           C  
ATOM   1002  O   VAL A  69     -18.163   9.504  -1.468  1.00 52.41           O  
ATOM   1003  CB  VAL A  69     -18.331   6.912  -0.008  1.00 43.52           C  
ATOM   1004  CG1 VAL A  69     -19.851   7.091  -0.115  1.00 24.33           C  
ATOM   1005  CG2 VAL A  69     -18.075   5.481   0.498  1.00 51.44           C  
ATOM   1006  H   VAL A  69     -15.809   8.019  -0.611  1.00 73.01           H  
ATOM   1007  HA  VAL A  69     -17.810   6.324  -2.003  1.00 41.43           H  
ATOM   1008  HB  VAL A  69     -17.965   7.614   0.741  1.00 24.11           H  
ATOM   1009 HG11 VAL A  69     -20.248   6.420  -0.874  1.00 42.43           H  
ATOM   1010 HG12 VAL A  69     -20.313   6.859   0.847  1.00 71.32           H  
ATOM   1011 HG13 VAL A  69     -20.087   8.121  -0.370  1.00  4.55           H  
ATOM   1012 HG21 VAL A  69     -18.395   4.757  -0.251  1.00 30.32           H  
ATOM   1013 HG22 VAL A  69     -17.017   5.329   0.708  1.00 62.22           H  
ATOM   1014 HG23 VAL A  69     -18.629   5.307   1.420  1.00 33.43           H  
ATOM   1015  N   LEU A  70     -17.688   8.468  -3.401  1.00 62.20           N  
ATOM   1016  CA  LEU A  70     -17.788   9.627  -4.288  1.00 12.53           C  
ATOM   1017  C   LEU A  70     -18.255   9.175  -5.656  1.00 74.32           C  
ATOM   1018  O   LEU A  70     -18.905   8.117  -5.752  1.00 74.43           O  
ATOM   1019  CB  LEU A  70     -16.457  10.410  -4.337  1.00 30.44           C  
ATOM   1020  CG  LEU A  70     -15.168   9.618  -4.621  1.00 42.33           C  
ATOM   1021  CD1 LEU A  70     -15.116   9.013  -6.024  1.00 44.33           C  
ATOM   1022  CD2 LEU A  70     -13.972  10.556  -4.448  1.00 41.24           C  
ATOM   1023  H   LEU A  70     -17.519   7.580  -3.868  1.00 61.32           H  
ATOM   1024  HA  LEU A  70     -18.558  10.294  -3.905  1.00 31.21           H  
ATOM   1025  HB3 LEU A  70     -16.333  10.877  -3.366  1.00  5.53           H  
ATOM   1026  HG  LEU A  70     -15.078   8.825  -3.883  1.00 31.13           H  
ATOM   1027 HD11 LEU A  70     -15.402   9.747  -6.774  1.00 24.13           H  
ATOM   1028 HD12 LEU A  70     -15.802   8.173  -6.063  1.00 41.13           H  
ATOM   1029 HD13 LEU A  70     -14.116   8.632  -6.232  1.00 53.43           H  
ATOM   1030 HD21 LEU A  70     -13.043  10.018  -4.644  1.00  3.12           H  
ATOM   1031 HD22 LEU A  70     -13.946  10.929  -3.429  1.00 54.31           H  
ATOM   1032 HD23 LEU A  70     -14.060  11.409  -5.118  1.00 50.12           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      31.191   0.970  -5.609  1.00 64.13           N  
ATOM      2  CA  GLY A   1      31.030   1.969  -4.547  1.00 31.04           C  
ATOM      3  C   GLY A   1      30.811   1.226  -3.247  1.00 73.12           C  
ATOM      4  O   GLY A   1      31.471   0.212  -3.033  1.00 15.45           O  
ATOM      5  H1  GLY A   1      31.867   0.258  -5.421  1.00 24.45           H  
ATOM      6  HA2 GLY A   1      31.926   2.582  -4.465  1.00 21.02           H  
ATOM      7  HA3 GLY A   1      30.163   2.593  -4.769  1.00 11.45           H  
ATOM      8  N   ASP A   2      29.883   1.686  -2.410  1.00 23.05           N  
ATOM      9  CA  ASP A   2      29.294   0.850  -1.365  1.00 31.15           C  
ATOM     10  C   ASP A   2      28.529  -0.304  -2.025  1.00 41.44           C  
ATOM     11  O   ASP A   2      28.185  -0.236  -3.213  1.00  1.23           O  
ATOM     12  CB  ASP A   2      28.368   1.693  -0.483  1.00  1.32           C  
ATOM     13  CG  ASP A   2      27.829   0.908   0.718  1.00  4.42           C  
ATOM     14  OD1 ASP A   2      26.790   0.226   0.586  1.00 72.32           O  
ATOM     15  OD2 ASP A   2      28.409   1.026   1.815  1.00 34.44           O  
ATOM     16  H   ASP A   2      29.419   2.562  -2.630  1.00 24.25           H  
ATOM     17  HA  ASP A   2      30.090   0.443  -0.741  1.00  0.51           H  
ATOM     18  HB3 ASP A   2      27.542   2.060  -1.089  1.00 32.13           H  
ATOM     19  N   ASP A   3      28.276  -1.375  -1.284  1.00 55.11           N  
ATOM     20  CA  ASP A   3      27.622  -2.576  -1.779  1.00 73.01           C  
ATOM     21  C   ASP A   3      26.645  -3.189  -0.777  1.00 74.11           C  
ATOM     22  O   ASP A   3      26.030  -4.211  -1.087  1.00 24.21           O  
ATOM     23  CB  ASP A   3      28.697  -3.597  -2.195  1.00 55.24           C  
ATOM     24  CG  ASP A   3      29.230  -4.446  -1.046  1.00 31.01           C  
ATOM     25  OD1 ASP A   3      29.441  -3.910   0.073  1.00 61.21           O  
ATOM     26  OD2 ASP A   3      29.485  -5.649  -1.278  1.00 11.14           O  
ATOM     27  H   ASP A   3      28.580  -1.415  -0.322  1.00 15.41           H  
ATOM     28  HA  ASP A   3      27.034  -2.309  -2.652  1.00 74.41           H  
ATOM     29  HB3 ASP A   3      29.534  -3.087  -2.670  1.00 64.42           H  
ATOM     30  N   ARG A   4      26.457  -2.588   0.401  1.00 24.04           N  
ATOM     31  CA  ARG A   4      25.811  -3.238   1.535  1.00 33.05           C  
ATOM     32  C   ARG A   4      24.629  -2.401   1.997  1.00 60.41           C  
ATOM     33  O   ARG A   4      24.387  -2.275   3.199  1.00 41.10           O  
ATOM     34  CB  ARG A   4      26.841  -3.566   2.634  1.00 54.10           C  
ATOM     35  CG  ARG A   4      27.523  -2.360   3.309  1.00 74.01           C  
ATOM     36  CD  ARG A   4      28.971  -2.117   2.872  1.00 21.03           C  
ATOM     37  NE  ARG A   4      29.599  -1.160   3.796  1.00 51.42           N  
ATOM     38  CZ  ARG A   4      30.711  -0.444   3.619  1.00 40.21           C  
ATOM     39  NH1 ARG A   4      31.528  -0.653   2.591  1.00 54.14           N  
ATOM     40  NH2 ARG A   4      31.014   0.474   4.531  1.00 61.03           N  
ATOM     41  H   ARG A   4      26.698  -1.600   0.520  1.00 15.22           H  
ATOM     42  HA  ARG A   4      25.393  -4.191   1.207  1.00 42.34           H  
ATOM     43  HB3 ARG A   4      27.598  -4.237   2.226  1.00 54.33           H  
ATOM     44  HG3 ARG A   4      27.532  -2.552   4.382  1.00 60.00           H  
ATOM     45  HD3 ARG A   4      28.979  -1.720   1.857  1.00 12.42           H  
ATOM     46  HE  ARG A   4      29.041  -0.918   4.612  1.00 64.22           H  
ATOM     47 HH11 ARG A   4      31.352  -1.435   1.951  1.00 13.12           H  
ATOM     48 HH12 ARG A   4      32.359  -0.119   2.418  1.00 73.01           H  
ATOM     49 HH21 ARG A   4      30.353   0.593   5.305  1.00 22.13           H  
ATOM     50 HH22 ARG A   4      31.806   1.086   4.475  1.00  4.33           H  
ATOM     51  N   LYS A   5      23.932  -1.774   1.049  1.00  4.35           N  
ATOM     52  CA  LYS A   5      22.749  -0.984   1.291  1.00 72.20           C  
ATOM     53  C   LYS A   5      21.821  -1.150   0.095  1.00  4.13           C  
ATOM     54  O   LYS A   5      22.085  -0.605  -0.982  1.00 63.24           O  
ATOM     55  CB  LYS A   5      23.140   0.475   1.577  1.00 24.33           C  
ATOM     56  CG  LYS A   5      22.373   1.032   2.789  1.00 75.12           C  
ATOM     57  CD  LYS A   5      22.948   0.547   4.131  1.00 52.53           C  
ATOM     58  CE  LYS A   5      22.294   1.141   5.388  1.00 71.10           C  
ATOM     59  NZ  LYS A   5      22.271   2.619   5.399  1.00 73.34           N  
ATOM     60  H   LYS A   5      24.180  -1.912   0.086  1.00 43.11           H  
ATOM     61  HA  LYS A   5      22.273  -1.416   2.162  1.00 72.41           H  
ATOM     62  HB3 LYS A   5      22.903   1.090   0.709  1.00 32.22           H  
ATOM     63  HG3 LYS A   5      21.327   0.742   2.716  1.00 11.11           H  
ATOM     64  HD3 LYS A   5      24.013   0.769   4.150  1.00 13.35           H  
ATOM     65  HE3 LYS A   5      22.853   0.789   6.256  1.00 60.40           H  
ATOM     66  HZ1 LYS A   5      21.501   2.967   4.831  1.00 33.44           H  
ATOM     67  HZ2 LYS A   5      23.127   2.999   5.004  1.00 43.22           H  
ATOM     68  HZ3 LYS A   5      22.125   2.974   6.340  1.00 34.13           H  
ATOM     69  N   LEU A   6      20.797  -1.980   0.249  1.00 35.32           N  
ATOM     70  CA  LEU A   6      19.763  -2.236  -0.746  1.00 62.00           C  
ATOM     71  C   LEU A   6      18.472  -1.560  -0.288  1.00 40.50           C  
ATOM     72  O   LEU A   6      18.259  -1.381   0.914  1.00 22.13           O  
ATOM     73  CB  LEU A   6      19.535  -3.751  -0.898  1.00 32.42           C  
ATOM     74  CG  LEU A   6      20.787  -4.623  -1.137  1.00 31.12           C  
ATOM     75  CD1 LEU A   6      20.358  -6.071  -1.386  1.00 22.23           C  
ATOM     76  CD2 LEU A   6      21.661  -4.129  -2.299  1.00 75.40           C  
ATOM     77  H   LEU A   6      20.712  -2.481   1.129  1.00 42.53           H  
ATOM     78  HA  LEU A   6      20.056  -1.820  -1.709  1.00 14.54           H  
ATOM     79  HB3 LEU A   6      18.829  -3.905  -1.714  1.00 71.30           H  
ATOM     80  HG  LEU A   6      21.403  -4.613  -0.239  1.00 51.53           H  
ATOM     81 HD11 LEU A   6      19.751  -6.127  -2.289  1.00 74.12           H  
ATOM     82 HD12 LEU A   6      19.776  -6.434  -0.536  1.00 73.10           H  
ATOM     83 HD13 LEU A   6      21.238  -6.704  -1.498  1.00 32.12           H  
ATOM     84 HD21 LEU A   6      22.122  -3.182  -2.029  1.00 53.30           H  
ATOM     85 HD22 LEU A   6      21.058  -4.025  -3.200  1.00 74.31           H  
ATOM     86 HD23 LEU A   6      22.459  -4.848  -2.488  1.00 50.31           H  
ATOM     87  N   MET A   7      17.595  -1.214  -1.230  1.00 32.33           N  
ATOM     88  CA  MET A   7      16.236  -0.762  -0.973  1.00  3.21           C  
ATOM     89  C   MET A   7      15.293  -1.968  -0.951  1.00 21.24           C  
ATOM     90  O   MET A   7      15.638  -3.052  -1.430  1.00 64.23           O  
ATOM     91  CB  MET A   7      15.808   0.190  -2.106  1.00 73.40           C  
ATOM     92  CG  MET A   7      16.677   1.446  -2.219  1.00 63.03           C  
ATOM     93  SD  MET A   7      16.782   2.505  -0.749  1.00 12.32           S  
ATOM     94  CE  MET A   7      15.055   2.562  -0.199  1.00 63.21           C  
ATOM     95  H   MET A   7      17.790  -1.393  -2.205  1.00 51.32           H  
ATOM     96  HA  MET A   7      16.190  -0.246  -0.012  1.00 35.32           H  
ATOM     97  HB3 MET A   7      14.772   0.494  -1.957  1.00 32.45           H  
ATOM     98  HG3 MET A   7      16.285   2.043  -3.038  1.00 33.23           H  
ATOM     99  HE1 MET A   7      14.740   1.576   0.140  1.00 33.31           H  
ATOM    100  HE2 MET A   7      14.956   3.264   0.628  1.00 44.20           H  
ATOM    101  HE3 MET A   7      14.414   2.873  -1.019  1.00 22.03           H  
ATOM    102  N   LYS A   8      14.054  -1.753  -0.505  1.00 34.11           N  
ATOM    103  CA  LYS A   8      12.916  -2.610  -0.845  1.00 55.51           C  
ATOM    104  C   LYS A   8      12.600  -2.515  -2.348  1.00 42.50           C  
ATOM    105  O   LYS A   8      13.341  -1.901  -3.131  1.00 71.22           O  
ATOM    106  CB  LYS A   8      11.704  -2.257   0.050  1.00 62.12           C  
ATOM    107  CG  LYS A   8      11.920  -2.796   1.467  1.00 62.02           C  
ATOM    108  CD  LYS A   8      10.632  -2.768   2.297  1.00 44.14           C  
ATOM    109  CE  LYS A   8      10.950  -3.257   3.708  1.00 52.54           C  
ATOM    110  NZ  LYS A   8      10.870  -4.732   3.860  1.00 32.33           N  
ATOM    111  H   LYS A   8      13.839  -0.836  -0.151  1.00 15.33           H  
ATOM    112  HA  LYS A   8      13.202  -3.645  -0.651  1.00 20.44           H  
ATOM    113  HB3 LYS A   8      10.801  -2.711  -0.352  1.00 32.04           H  
ATOM    114  HG3 LYS A   8      12.677  -2.183   1.960  1.00 31.41           H  
ATOM    115  HD3 LYS A   8       9.857  -3.383   1.841  1.00 75.10           H  
ATOM    116  HE3 LYS A   8      10.270  -2.782   4.416  1.00 31.24           H  
ATOM    117  HZ1 LYS A   8       9.914  -5.066   3.901  1.00  4.34           H  
ATOM    118  HZ2 LYS A   8      11.341  -5.016   4.713  1.00 14.31           H  
ATOM    119  HZ3 LYS A   8      11.298  -5.222   3.071  1.00  2.34           H  
ATOM    120  N   THR A   9      11.537  -3.183  -2.778  1.00 43.30           N  
ATOM    121  CA  THR A   9      11.054  -3.242  -4.150  1.00 10.25           C  
ATOM    122  C   THR A   9       9.547  -3.011  -4.124  1.00 34.34           C  
ATOM    123  O   THR A   9       8.931  -3.143  -3.059  1.00 74.33           O  
ATOM    124  CB  THR A   9      11.401  -4.617  -4.749  1.00 61.10           C  
ATOM    125  OG1 THR A   9      11.025  -5.667  -3.874  1.00 30.44           O  
ATOM    126  CG2 THR A   9      12.901  -4.734  -4.985  1.00 44.54           C  
ATOM    127  H   THR A   9      10.945  -3.670  -2.126  1.00 12.31           H  
ATOM    128  HA  THR A   9      11.516  -2.456  -4.747  1.00 52.30           H  
ATOM    129  HB  THR A   9      10.879  -4.737  -5.697  1.00 65.43           H  
ATOM    130  HG1 THR A   9      11.037  -6.517  -4.356  1.00 64.14           H  
ATOM    131 HG21 THR A   9      13.128  -5.736  -5.342  1.00 10.51           H  
ATOM    132 HG22 THR A   9      13.456  -4.560  -4.066  1.00  1.53           H  
ATOM    133 HG23 THR A   9      13.209  -3.994  -5.723  1.00  2.34           H  
ATOM    134  N   GLN A  10       8.940  -2.742  -5.286  1.00 51.13           N  
ATOM    135  CA  GLN A  10       7.487  -2.678  -5.397  1.00 65.01           C  
ATOM    136  C   GLN A  10       6.881  -3.967  -4.852  1.00 14.24           C  
ATOM    137  O   GLN A  10       5.888  -3.901  -4.129  1.00 52.31           O  
ATOM    138  CB  GLN A  10       7.054  -2.403  -6.852  1.00 33.44           C  
ATOM    139  CG  GLN A  10       5.538  -2.586  -7.084  1.00 30.13           C  
ATOM    140  CD  GLN A  10       4.836  -1.435  -7.798  1.00 23.42           C  
ATOM    141  OE1 GLN A  10       5.376  -0.770  -8.674  1.00 44.21           O  
ATOM    142  NE2 GLN A  10       3.595  -1.167  -7.426  1.00 61.32           N  
ATOM    143  H   GLN A  10       9.489  -2.585  -6.120  1.00 52.14           H  
ATOM    144  HA  GLN A  10       7.146  -1.858  -4.766  1.00 23.02           H  
ATOM    145  HB3 GLN A  10       7.588  -3.073  -7.525  1.00  2.25           H  
ATOM    146  HG3 GLN A  10       5.038  -2.701  -6.132  1.00 24.03           H  
ATOM    147 HE21 GLN A  10       3.111  -1.835  -6.836  1.00 54.31           H  
ATOM    148 HE22 GLN A  10       3.081  -0.500  -7.973  1.00 74.31           H  
ATOM    149  N   GLU A  11       7.490  -5.110  -5.170  1.00 23.02           N  
ATOM    150  CA  GLU A  11       7.077  -6.406  -4.666  1.00 61.32           C  
ATOM    151  C   GLU A  11       6.896  -6.379  -3.153  1.00 73.11           C  
ATOM    152  O   GLU A  11       5.811  -6.709  -2.678  1.00 31.01           O  
ATOM    153  CB  GLU A  11       8.097  -7.475  -5.083  1.00 33.14           C  
ATOM    154  CG  GLU A  11       7.492  -8.366  -6.169  1.00 62.11           C  
ATOM    155  CD  GLU A  11       8.428  -9.472  -6.661  1.00 44.32           C  
ATOM    156  OE1 GLU A  11       9.649  -9.212  -6.839  1.00 22.11           O  
ATOM    157  OE2 GLU A  11       7.894 -10.576  -6.916  1.00  4.31           O  
ATOM    158  H   GLU A  11       8.274  -5.077  -5.808  1.00 63.01           H  
ATOM    159  HA  GLU A  11       6.106  -6.630  -5.106  1.00 54.42           H  
ATOM    160  HB3 GLU A  11       8.375  -8.079  -4.212  1.00 41.22           H  
ATOM    161  HG3 GLU A  11       7.202  -7.750  -7.021  1.00  5.32           H  
ATOM    162  N   GLU A  12       7.931  -5.966  -2.416  1.00 72.22           N  
ATOM    163  CA  GLU A  12       7.882  -5.920  -0.964  1.00 54.13           C  
ATOM    164  C   GLU A  12       6.795  -4.960  -0.509  1.00 42.24           C  
ATOM    165  O   GLU A  12       5.896  -5.376   0.216  1.00 44.10           O  
ATOM    166  CB  GLU A  12       9.226  -5.508  -0.356  1.00 53.41           C  
ATOM    167  CG  GLU A  12      10.305  -6.574  -0.559  1.00  4.14           C  
ATOM    168  CD  GLU A  12      11.460  -6.437   0.446  1.00 35.02           C  
ATOM    169  OE1 GLU A  12      11.217  -6.314   1.670  1.00 11.25           O  
ATOM    170  OE2 GLU A  12      12.628  -6.436   0.000  1.00 21.03           O  
ATOM    171  H   GLU A  12       8.771  -5.652  -2.883  1.00 74.04           H  
ATOM    172  HA  GLU A  12       7.618  -6.913  -0.592  1.00 40.52           H  
ATOM    173  HB3 GLU A  12       9.061  -5.355   0.710  1.00 33.33           H  
ATOM    174  HG3 GLU A  12      10.700  -6.490  -1.567  1.00 52.22           H  
ATOM    175  N   LEU A  13       6.853  -3.686  -0.922  1.00 31.05           N  
ATOM    176  CA  LEU A  13       5.924  -2.682  -0.405  1.00 14.32           C  
ATOM    177  C   LEU A  13       4.471  -3.113  -0.648  1.00 44.41           C  
ATOM    178  O   LEU A  13       3.614  -2.921   0.220  1.00  2.31           O  
ATOM    179  CB  LEU A  13       6.181  -1.282  -1.013  1.00  0.42           C  
ATOM    180  CG  LEU A  13       7.354  -0.415  -0.491  1.00 53.10           C  
ATOM    181  CD1 LEU A  13       7.960  -0.872   0.839  1.00 41.34           C  
ATOM    182  CD2 LEU A  13       8.480  -0.277  -1.518  1.00 53.24           C  
ATOM    183  H   LEU A  13       7.567  -3.420  -1.592  1.00 41.22           H  
ATOM    184  HA  LEU A  13       6.057  -2.641   0.676  1.00 61.00           H  
ATOM    185  HB3 LEU A  13       5.297  -0.680  -0.812  1.00  2.42           H  
ATOM    186  HG  LEU A  13       6.964   0.592  -0.334  1.00 61.10           H  
ATOM    187 HD11 LEU A  13       7.209  -0.814   1.627  1.00 31.04           H  
ATOM    188 HD12 LEU A  13       8.780  -0.214   1.108  1.00 12.24           H  
ATOM    189 HD13 LEU A  13       8.337  -1.889   0.755  1.00 60.01           H  
ATOM    190 HD21 LEU A  13       9.062  -1.193  -1.568  1.00 52.22           H  
ATOM    191 HD22 LEU A  13       9.140   0.544  -1.241  1.00  4.42           H  
ATOM    192 HD23 LEU A  13       8.060  -0.047  -2.495  1.00 54.21           H  
ATOM    193  N   THR A  14       4.194  -3.724  -1.798  1.00 41.44           N  
ATOM    194  CA  THR A  14       2.855  -4.131  -2.186  1.00 60.30           C  
ATOM    195  C   THR A  14       2.429  -5.426  -1.480  1.00 22.53           C  
ATOM    196  O   THR A  14       1.249  -5.570  -1.159  1.00 53.10           O  
ATOM    197  CB  THR A  14       2.794  -4.257  -3.719  1.00 13.33           C  
ATOM    198  OG1 THR A  14       3.352  -3.107  -4.323  1.00 30.45           O  
ATOM    199  CG2 THR A  14       1.360  -4.384  -4.231  1.00 24.11           C  
ATOM    200  H   THR A  14       4.956  -3.903  -2.445  1.00 33.31           H  
ATOM    201  HA  THR A  14       2.172  -3.339  -1.870  1.00 64.54           H  
ATOM    202  HB  THR A  14       3.370  -5.130  -4.031  1.00  2.32           H  
ATOM    203  HG1 THR A  14       4.318  -3.221  -4.231  1.00 62.54           H  
ATOM    204 HG21 THR A  14       0.751  -3.560  -3.861  1.00 64.33           H  
ATOM    205 HG22 THR A  14       0.939  -5.322  -3.884  1.00 61.42           H  
ATOM    206 HG23 THR A  14       1.360  -4.387  -5.320  1.00 32.32           H  
ATOM    207  N   GLU A  15       3.328  -6.377  -1.207  1.00 72.32           N  
ATOM    208  CA  GLU A  15       2.985  -7.565  -0.425  1.00  3.11           C  
ATOM    209  C   GLU A  15       2.776  -7.198   1.046  1.00 40.20           C  
ATOM    210  O   GLU A  15       1.855  -7.723   1.670  1.00 64.31           O  
ATOM    211  CB  GLU A  15       4.070  -8.642  -0.564  1.00 22.43           C  
ATOM    212  CG  GLU A  15       4.016  -9.412  -1.890  1.00 14.05           C  
ATOM    213  CD  GLU A  15       2.689 -10.140  -2.102  1.00 34.41           C  
ATOM    214  OE1 GLU A  15       2.396 -11.124  -1.386  1.00 32.55           O  
ATOM    215  OE2 GLU A  15       1.924  -9.752  -3.016  1.00 64.32           O  
ATOM    216  H   GLU A  15       4.304  -6.270  -1.480  1.00  2.41           H  
ATOM    217  HA  GLU A  15       2.042  -7.974  -0.787  1.00 23.12           H  
ATOM    218  HB3 GLU A  15       3.953  -9.366   0.238  1.00 52.32           H  
ATOM    219  HG3 GLU A  15       4.832 -10.134  -1.914  1.00 30.34           H  
ATOM    220  N   ILE A  16       3.583  -6.282   1.589  1.00 44.00           N  
ATOM    221  CA  ILE A  16       3.448  -5.733   2.937  1.00 72.13           C  
ATOM    222  C   ILE A  16       2.046  -5.125   3.080  1.00 24.23           C  
ATOM    223  O   ILE A  16       1.320  -5.423   4.029  1.00 71.10           O  
ATOM    224  CB  ILE A  16       4.590  -4.712   3.192  1.00 24.21           C  
ATOM    225  CG1 ILE A  16       5.955  -5.418   3.348  1.00 35.13           C  
ATOM    226  CG2 ILE A  16       4.314  -3.844   4.428  1.00 13.41           C  
ATOM    227  CD1 ILE A  16       7.159  -4.476   3.197  1.00 42.20           C  
ATOM    228  H   ILE A  16       4.350  -5.927   1.021  1.00 20.53           H  
ATOM    229  HA  ILE A  16       3.537  -6.548   3.656  1.00 35.12           H  
ATOM    230  HB  ILE A  16       4.650  -4.049   2.331  1.00  3.35           H  
ATOM    231 HG13 ILE A  16       6.051  -6.200   2.598  1.00 71.43           H  
ATOM    232 HG21 ILE A  16       4.089  -4.482   5.286  1.00 54.20           H  
ATOM    233 HG22 ILE A  16       5.170  -3.216   4.667  1.00  0.31           H  
ATOM    234 HG23 ILE A  16       3.469  -3.188   4.228  1.00 74.50           H  
ATOM    235 HD11 ILE A  16       7.072  -3.891   2.283  1.00 55.40           H  
ATOM    236 HD12 ILE A  16       7.231  -3.805   4.052  1.00 44.31           H  
ATOM    237 HD13 ILE A  16       8.071  -5.068   3.143  1.00 54.53           H  
ATOM    238  N   VAL A  17       1.650  -4.263   2.144  1.00 32.23           N  
ATOM    239  CA  VAL A  17       0.344  -3.618   2.162  1.00 61.44           C  
ATOM    240  C   VAL A  17      -0.803  -4.593   1.901  1.00 41.02           C  
ATOM    241  O   VAL A  17      -1.831  -4.507   2.577  1.00 72.52           O  
ATOM    242  CB  VAL A  17       0.387  -2.405   1.218  1.00  3.11           C  
ATOM    243  CG1 VAL A  17      -1.000  -1.892   0.846  1.00 63.55           C  
ATOM    244  CG2 VAL A  17       1.124  -1.287   1.969  1.00 34.35           C  
ATOM    245  H   VAL A  17       2.296  -4.017   1.403  1.00  0.11           H  
ATOM    246  HA  VAL A  17       0.181  -3.247   3.175  1.00 73.54           H  
ATOM    247  HB  VAL A  17       0.922  -2.654   0.300  1.00 51.32           H  
ATOM    248 HG11 VAL A  17      -1.622  -1.846   1.732  1.00 71.22           H  
ATOM    249 HG12 VAL A  17      -0.938  -0.908   0.383  1.00 15.02           H  
ATOM    250 HG13 VAL A  17      -1.443  -2.582   0.130  1.00 61.14           H  
ATOM    251 HG21 VAL A  17       2.127  -1.615   2.222  1.00 71.31           H  
ATOM    252 HG22 VAL A  17       1.188  -0.399   1.353  1.00 20.23           H  
ATOM    253 HG23 VAL A  17       0.596  -1.029   2.889  1.00 31.33           H  
ATOM    254  N   ARG A  18      -0.668  -5.521   0.950  1.00 74.11           N  
ATOM    255  CA  ARG A  18      -1.708  -6.514   0.699  1.00 74.23           C  
ATOM    256  C   ARG A  18      -1.990  -7.308   1.964  1.00  1.30           C  
ATOM    257  O   ARG A  18      -3.156  -7.430   2.323  1.00 34.42           O  
ATOM    258  CB  ARG A  18      -1.293  -7.420  -0.461  1.00 41.34           C  
ATOM    259  CG  ARG A  18      -2.354  -8.483  -0.767  1.00 73.34           C  
ATOM    260  CD  ARG A  18      -1.963  -9.343  -1.971  1.00 24.10           C  
ATOM    261  NE  ARG A  18      -2.720 -10.600  -1.943  1.00 41.43           N  
ATOM    262  CZ  ARG A  18      -3.991 -10.749  -2.326  1.00 31.53           C  
ATOM    263  NH1 ARG A  18      -4.569  -9.880  -3.153  1.00 25.42           N  
ATOM    264  NH2 ARG A  18      -4.702 -11.760  -1.849  1.00 10.22           N  
ATOM    265  H   ARG A  18       0.170  -5.553   0.377  1.00 74.55           H  
ATOM    266  HA  ARG A  18      -2.630  -5.995   0.426  1.00 11.14           H  
ATOM    267  HB3 ARG A  18      -0.346  -7.911  -0.224  1.00 54.14           H  
ATOM    268  HG3 ARG A  18      -3.317  -8.010  -0.967  1.00  1.10           H  
ATOM    269  HD3 ARG A  18      -0.903  -9.582  -1.899  1.00 33.20           H  
ATOM    270  HE  ARG A  18      -2.243 -11.342  -1.435  1.00 72.35           H  
ATOM    271 HH11 ARG A  18      -4.035  -9.209  -3.698  1.00 10.43           H  
ATOM    272 HH12 ARG A  18      -5.574  -9.920  -3.306  1.00 33.42           H  
ATOM    273 HH21 ARG A  18      -4.326 -12.406  -1.155  1.00 72.33           H  
ATOM    274 HH22 ARG A  18      -5.644 -11.964  -2.179  1.00 53.24           H  
ATOM    275  N   ASP A  19      -0.945  -7.761   2.658  1.00 24.54           N  
ATOM    276  CA  ASP A  19      -1.048  -8.557   3.890  1.00 44.32           C  
ATOM    277  C   ASP A  19      -1.779  -7.808   5.018  1.00 12.43           C  
ATOM    278  O   ASP A  19      -2.190  -8.402   6.015  1.00 61.35           O  
ATOM    279  CB  ASP A  19       0.367  -8.971   4.322  1.00 14.41           C  
ATOM    280  CG  ASP A  19       0.387  -9.959   5.490  1.00 33.10           C  
ATOM    281  OD1 ASP A  19       0.168 -11.171   5.250  1.00 20.12           O  
ATOM    282  OD2 ASP A  19       0.772  -9.569   6.616  1.00 40.32           O  
ATOM    283  H   ASP A  19      -0.008  -7.576   2.303  1.00 32.34           H  
ATOM    284  HA  ASP A  19      -1.606  -9.466   3.670  1.00 55.02           H  
ATOM    285  HB3 ASP A  19       0.938  -8.081   4.591  1.00 72.40           H  
ATOM    286  N   HIS A  20      -1.971  -6.491   4.870  1.00  4.33           N  
ATOM    287  CA  HIS A  20      -2.654  -5.627   5.827  1.00  2.40           C  
ATOM    288  C   HIS A  20      -4.076  -5.261   5.388  1.00 32.23           C  
ATOM    289  O   HIS A  20      -4.774  -4.593   6.150  1.00 61.31           O  
ATOM    290  CB  HIS A  20      -1.786  -4.398   6.130  1.00 11.30           C  
ATOM    291  CG  HIS A  20      -0.673  -4.709   7.101  1.00 42.15           C  
ATOM    292  ND1 HIS A  20      -0.373  -4.007   8.249  1.00 13.02           N  
ATOM    293  CD2 HIS A  20       0.244  -5.721   6.989  1.00 32.52           C  
ATOM    294  CE1 HIS A  20       0.689  -4.591   8.823  1.00 71.20           C  
ATOM    295  NE2 HIS A  20       1.104  -5.633   8.083  1.00  2.14           N  
ATOM    296  H   HIS A  20      -1.639  -6.056   4.018  1.00 73.13           H  
ATOM    297  HA  HIS A  20      -2.764  -6.162   6.768  1.00 61.24           H  
ATOM    298  HB3 HIS A  20      -2.404  -3.614   6.566  1.00 34.20           H  
ATOM    299  HD1 HIS A  20      -0.843  -3.195   8.656  1.00 42.24           H  
ATOM    300  HD2 HIS A  20       0.313  -6.453   6.197  1.00 11.23           H  
ATOM    301  HE1 HIS A  20       1.142  -4.259   9.748  1.00 32.23           H  
ATOM    302  N   PHE A  21      -4.543  -5.709   4.218  1.00 51.21           N  
ATOM    303  CA  PHE A  21      -5.932  -5.617   3.790  1.00 74.24           C  
ATOM    304  C   PHE A  21      -6.564  -6.988   3.511  1.00 60.15           C  
ATOM    305  O   PHE A  21      -7.785  -7.108   3.590  1.00 44.13           O  
ATOM    306  CB  PHE A  21      -6.025  -4.704   2.559  1.00 35.54           C  
ATOM    307  CG  PHE A  21      -7.054  -3.603   2.693  1.00 74.32           C  
ATOM    308  CD1 PHE A  21      -8.371  -3.884   3.099  1.00 53.32           C  
ATOM    309  CD2 PHE A  21      -6.678  -2.281   2.426  1.00 11.40           C  
ATOM    310  CE1 PHE A  21      -9.289  -2.838   3.301  1.00  1.32           C  
ATOM    311  CE2 PHE A  21      -7.612  -1.241   2.564  1.00 15.32           C  
ATOM    312  CZ  PHE A  21      -8.908  -1.510   3.038  1.00 24.24           C  
ATOM    313  H   PHE A  21      -3.909  -6.094   3.536  1.00 23.41           H  
ATOM    314  HA  PHE A  21      -6.509  -5.158   4.592  1.00  1.02           H  
ATOM    315  HB3 PHE A  21      -6.256  -5.293   1.676  1.00 40.35           H  
ATOM    316  HD1 PHE A  21      -8.662  -4.904   3.285  1.00 35.41           H  
ATOM    317  HD2 PHE A  21      -5.665  -2.081   2.103  1.00 74.55           H  
ATOM    318  HE1 PHE A  21     -10.285  -3.053   3.661  1.00 52.05           H  
ATOM    319  HE2 PHE A  21      -7.329  -0.239   2.276  1.00  2.22           H  
ATOM    320  HZ  PHE A  21      -9.609  -0.698   3.182  1.00 33.40           H  
ATOM    321  N   SER A  22      -5.781  -8.039   3.254  1.00 63.45           N  
ATOM    322  CA  SER A  22      -6.264  -9.380   2.911  1.00 15.13           C  
ATOM    323  C   SER A  22      -7.090 -10.042   4.025  1.00 55.22           C  
ATOM    324  O   SER A  22      -7.751 -11.056   3.798  1.00 64.33           O  
ATOM    325  CB  SER A  22      -5.051 -10.237   2.535  1.00  4.20           C  
ATOM    326  OG  SER A  22      -4.030 -10.146   3.510  1.00  0.21           O  
ATOM    327  H   SER A  22      -4.770  -7.943   3.207  1.00 74.31           H  
ATOM    328  HA  SER A  22      -6.909  -9.300   2.034  1.00 64.34           H  
ATOM    329  HB3 SER A  22      -4.655  -9.876   1.587  1.00 71.51           H  
ATOM    330  HG  SER A  22      -4.134 -10.920   4.107  1.00  1.12           H  
ATOM    331  N   ASP A  23      -7.075  -9.462   5.225  1.00 63.11           N  
ATOM    332  CA  ASP A  23      -7.826  -9.906   6.396  1.00 42.03           C  
ATOM    333  C   ASP A  23      -8.751  -8.801   6.922  1.00 23.53           C  
ATOM    334  O   ASP A  23      -9.303  -8.925   8.014  1.00 23.44           O  
ATOM    335  CB  ASP A  23      -6.866 -10.463   7.463  1.00 42.32           C  
ATOM    336  CG  ASP A  23      -6.932 -11.983   7.521  1.00 71.11           C  
ATOM    337  OD1 ASP A  23      -7.961 -12.511   8.002  1.00 52.45           O  
ATOM    338  OD2 ASP A  23      -5.991 -12.664   7.054  1.00 31.13           O  
ATOM    339  H   ASP A  23      -6.464  -8.667   5.331  1.00 23.50           H  
ATOM    340  HA  ASP A  23      -8.485 -10.720   6.100  1.00 11.44           H  
ATOM    341  HB3 ASP A  23      -7.146 -10.088   8.444  1.00 52.15           H  
ATOM    342  N   MET A  24      -8.952  -7.723   6.153  1.00 33.42           N  
ATOM    343  CA  MET A  24      -9.866  -6.632   6.492  1.00 12.42           C  
ATOM    344  C   MET A  24     -11.062  -6.545   5.532  1.00 33.40           C  
ATOM    345  O   MET A  24     -11.881  -5.635   5.692  1.00 21.13           O  
ATOM    346  CB  MET A  24      -9.135  -5.282   6.570  1.00 53.15           C  
ATOM    347  CG  MET A  24      -7.933  -5.253   7.517  1.00 43.42           C  
ATOM    348  SD  MET A  24      -7.438  -3.590   8.075  1.00 54.24           S  
ATOM    349  CE  MET A  24      -7.472  -2.629   6.531  1.00 61.31           C  
ATOM    350  H   MET A  24      -8.518  -7.696   5.237  1.00 63.42           H  
ATOM    351  HA  MET A  24     -10.282  -6.822   7.482  1.00  1.12           H  
ATOM    352  HB3 MET A  24      -9.847  -4.533   6.916  1.00 75.42           H  
ATOM    353  HG3 MET A  24      -7.088  -5.730   7.020  1.00 55.03           H  
ATOM    354  HE1 MET A  24      -8.494  -2.563   6.154  1.00  2.03           H  
ATOM    355  HE2 MET A  24      -7.109  -1.621   6.728  1.00 15.21           H  
ATOM    356  HE3 MET A  24      -6.838  -3.099   5.779  1.00 21.32           H  
ATOM    357  N   GLY A  25     -11.203  -7.460   4.565  1.00 51.15           N  
ATOM    358  CA  GLY A  25     -12.438  -7.654   3.808  1.00 21.21           C  
ATOM    359  C   GLY A  25     -12.182  -8.170   2.394  1.00 43.45           C  
ATOM    360  O   GLY A  25     -11.139  -8.770   2.122  1.00 32.11           O  
ATOM    361  H   GLY A  25     -10.498  -8.175   4.448  1.00 20.42           H  
ATOM    362  HA2 GLY A  25     -13.043  -8.394   4.334  1.00 35.10           H  
ATOM    363  HA3 GLY A  25     -13.013  -6.733   3.767  1.00  3.33           H  
ATOM    364  N   GLU A  26     -13.169  -7.992   1.514  1.00 41.42           N  
ATOM    365  CA  GLU A  26     -13.237  -8.580   0.177  1.00 23.31           C  
ATOM    366  C   GLU A  26     -12.886  -7.519  -0.862  1.00 73.11           C  
ATOM    367  O   GLU A  26     -13.733  -6.751  -1.327  1.00 62.41           O  
ATOM    368  CB  GLU A  26     -14.612  -9.221  -0.043  1.00  4.22           C  
ATOM    369  CG  GLU A  26     -14.654 -10.583   0.668  1.00 45.24           C  
ATOM    370  CD  GLU A  26     -16.066 -11.147   0.843  1.00 34.42           C  
ATOM    371  OE1 GLU A  26     -16.955 -10.939  -0.017  1.00 62.45           O  
ATOM    372  OE2 GLU A  26     -16.297 -11.813   1.880  1.00 33.40           O  
ATOM    373  H   GLU A  26     -13.967  -7.435   1.786  1.00 42.03           H  
ATOM    374  HA  GLU A  26     -12.504  -9.381   0.091  1.00 74.42           H  
ATOM    375  HB3 GLU A  26     -14.781  -9.370  -1.110  1.00 61.52           H  
ATOM    376  HG3 GLU A  26     -14.204 -10.482   1.658  1.00 60.45           H  
ATOM    377  N   ILE A  27     -11.595  -7.455  -1.177  1.00 43.21           N  
ATOM    378  CA  ILE A  27     -11.021  -6.555  -2.166  1.00 52.02           C  
ATOM    379  C   ILE A  27     -11.515  -6.992  -3.555  1.00 50.32           C  
ATOM    380  O   ILE A  27     -11.673  -8.181  -3.830  1.00 10.32           O  
ATOM    381  CB  ILE A  27      -9.471  -6.543  -2.077  1.00 61.22           C  
ATOM    382  CG1 ILE A  27      -8.917  -6.429  -0.632  1.00 54.02           C  
ATOM    383  CG2 ILE A  27      -8.933  -5.362  -2.909  1.00 61.42           C  
ATOM    384  CD1 ILE A  27      -7.425  -6.782  -0.530  1.00 40.32           C  
ATOM    385  H   ILE A  27     -11.002  -8.182  -0.797  1.00 30.14           H  
ATOM    386  HA  ILE A  27     -11.387  -5.553  -1.955  1.00 25.11           H  
ATOM    387  HB  ILE A  27      -9.103  -7.476  -2.511  1.00 43.05           H  
ATOM    388 HG13 ILE A  27      -9.433  -7.129   0.020  1.00 32.23           H  
ATOM    389 HG21 ILE A  27      -9.076  -5.571  -3.966  1.00 54.32           H  
ATOM    390 HG22 ILE A  27      -9.439  -4.435  -2.639  1.00 41.02           H  
ATOM    391 HG23 ILE A  27      -7.868  -5.229  -2.746  1.00 23.53           H  
ATOM    392 HD11 ILE A  27      -6.808  -5.965  -0.900  1.00 64.22           H  
ATOM    393 HD12 ILE A  27      -7.173  -6.967   0.513  1.00 42.44           H  
ATOM    394 HD13 ILE A  27      -7.206  -7.687  -1.097  1.00 74.32           H  
ATOM    395  N   ALA A  28     -11.722  -6.018  -4.440  1.00 64.51           N  
ATOM    396  CA  ALA A  28     -12.050  -6.187  -5.849  1.00 34.42           C  
ATOM    397  C   ALA A  28     -10.906  -5.709  -6.737  1.00 42.11           C  
ATOM    398  O   ALA A  28     -10.649  -6.312  -7.777  1.00 25.12           O  
ATOM    399  CB  ALA A  28     -13.302  -5.396  -6.225  1.00 42.43           C  
ATOM    400  H   ALA A  28     -11.561  -5.070  -4.126  1.00 64.13           H  
ATOM    401  HA  ALA A  28     -12.251  -7.240  -6.035  1.00 50.24           H  
ATOM    402  HB1 ALA A  28     -13.202  -4.347  -5.948  1.00 65.34           H  
ATOM    403  HB2 ALA A  28     -13.454  -5.444  -7.301  1.00 51.15           H  
ATOM    404  HB3 ALA A  28     -14.168  -5.832  -5.743  1.00 65.45           H  
ATOM    405  N   THR A  29     -10.242  -4.611  -6.375  1.00 42.03           N  
ATOM    406  CA  THR A  29      -9.067  -4.089  -7.056  1.00 33.21           C  
ATOM    407  C   THR A  29      -8.103  -3.616  -5.967  1.00 12.41           C  
ATOM    408  O   THR A  29      -8.319  -2.586  -5.322  1.00 74.32           O  
ATOM    409  CB  THR A  29      -9.473  -2.989  -8.051  1.00 72.12           C  
ATOM    410  OG1 THR A  29     -10.315  -3.517  -9.066  1.00  2.31           O  
ATOM    411  CG2 THR A  29      -8.275  -2.336  -8.745  1.00 72.15           C  
ATOM    412  H   THR A  29     -10.543  -4.114  -5.543  1.00 53.25           H  
ATOM    413  HA  THR A  29      -8.591  -4.895  -7.618  1.00 31.44           H  
ATOM    414  HB  THR A  29     -10.020  -2.223  -7.508  1.00  5.10           H  
ATOM    415  HG1 THR A  29     -10.905  -4.164  -8.653  1.00 25.50           H  
ATOM    416 HG21 THR A  29      -8.628  -1.564  -9.429  1.00  3.41           H  
ATOM    417 HG22 THR A  29      -7.709  -3.084  -9.304  1.00 54.41           H  
ATOM    418 HG23 THR A  29      -7.623  -1.862  -8.011  1.00 61.24           H  
ATOM    419  N   LEU A  30      -7.068  -4.420  -5.733  1.00 30.43           N  
ATOM    420  CA  LEU A  30      -5.855  -4.073  -5.010  1.00 11.42           C  
ATOM    421  C   LEU A  30      -4.935  -3.461  -6.060  1.00 61.42           C  
ATOM    422  O   LEU A  30      -4.712  -4.110  -7.086  1.00 33.30           O  
ATOM    423  CB  LEU A  30      -5.259  -5.373  -4.433  1.00 32.40           C  
ATOM    424  CG  LEU A  30      -3.986  -5.293  -3.567  1.00  4.44           C  
ATOM    425  CD1 LEU A  30      -2.686  -5.017  -4.331  1.00 25.23           C  
ATOM    426  CD2 LEU A  30      -4.107  -4.308  -2.415  1.00 45.34           C  
ATOM    427  H   LEU A  30      -6.950  -5.230  -6.324  1.00 13.31           H  
ATOM    428  HA  LEU A  30      -6.079  -3.377  -4.210  1.00  3.41           H  
ATOM    429  HB3 LEU A  30      -5.061  -6.052  -5.261  1.00 61.41           H  
ATOM    430  HG  LEU A  30      -3.883  -6.268  -3.103  1.00 44.32           H  
ATOM    431 HD11 LEU A  30      -2.631  -3.980  -4.646  1.00 43.41           H  
ATOM    432 HD12 LEU A  30      -2.621  -5.662  -5.206  1.00 25.41           H  
ATOM    433 HD13 LEU A  30      -1.831  -5.231  -3.683  1.00 72.23           H  
ATOM    434 HD21 LEU A  30      -4.170  -3.293  -2.802  1.00 12.03           H  
ATOM    435 HD22 LEU A  30      -3.231  -4.387  -1.767  1.00 42.35           H  
ATOM    436 HD23 LEU A  30      -4.993  -4.540  -1.823  1.00 53.35           H  
ATOM    437  N   TYR A  31      -4.419  -2.241  -5.893  1.00  4.13           N  
ATOM    438  CA  TYR A  31      -3.355  -1.770  -6.761  1.00  4.43           C  
ATOM    439  C   TYR A  31      -2.471  -0.854  -5.947  1.00 10.42           C  
ATOM    440  O   TYR A  31      -2.671  -0.672  -4.744  1.00 10.00           O  
ATOM    441  CB  TYR A  31      -3.907  -1.121  -8.049  1.00 12.32           C  
ATOM    442  CG  TYR A  31      -4.423   0.311  -7.983  1.00 42.34           C  
ATOM    443  CD1 TYR A  31      -5.236   0.760  -6.926  1.00 24.44           C  
ATOM    444  CD2 TYR A  31      -4.123   1.194  -9.038  1.00 30.12           C  
ATOM    445  CE1 TYR A  31      -5.784   2.054  -6.947  1.00  3.44           C  
ATOM    446  CE2 TYR A  31      -4.631   2.503  -9.047  1.00  1.44           C  
ATOM    447  CZ  TYR A  31      -5.477   2.937  -8.004  1.00 72.15           C  
ATOM    448  OH  TYR A  31      -6.006   4.190  -8.037  1.00 30.12           O  
ATOM    449  H   TYR A  31      -4.552  -1.602  -5.104  1.00  3.31           H  
ATOM    450  HA  TYR A  31      -2.725  -2.612  -7.051  1.00 61.31           H  
ATOM    451  HB3 TYR A  31      -4.704  -1.747  -8.448  1.00 50.01           H  
ATOM    452  HD1 TYR A  31      -5.435   0.125  -6.074  1.00 45.33           H  
ATOM    453  HD2 TYR A  31      -3.497   0.866  -9.854  1.00 21.52           H  
ATOM    454  HE1 TYR A  31      -6.431   2.360  -6.135  1.00 31.42           H  
ATOM    455  HE2 TYR A  31      -4.395   3.153  -9.874  1.00 13.13           H  
ATOM    456  HH  TYR A  31      -6.791   4.278  -7.454  1.00 12.40           H  
ATOM    457  N   VAL A  32      -1.481  -0.294  -6.614  1.00 54.44           N  
ATOM    458  CA  VAL A  32      -0.703   0.808  -6.112  1.00 34.41           C  
ATOM    459  C   VAL A  32      -0.871   1.875  -7.172  1.00 33.11           C  
ATOM    460  O   VAL A  32      -0.942   1.567  -8.364  1.00 44.05           O  
ATOM    461  CB  VAL A  32       0.761   0.364  -5.959  1.00 73.14           C  
ATOM    462  CG1 VAL A  32       1.691   1.427  -5.414  1.00 12.04           C  
ATOM    463  CG2 VAL A  32       0.895  -0.909  -5.115  1.00 54.00           C  
ATOM    464  H   VAL A  32      -1.356  -0.497  -7.598  1.00  3.30           H  
ATOM    465  HA  VAL A  32      -1.114   1.146  -5.158  1.00 61.21           H  
ATOM    466  HB  VAL A  32       1.152   0.205  -6.953  1.00 22.31           H  
ATOM    467 HG11 VAL A  32       2.666   0.994  -5.196  1.00 34.25           H  
ATOM    468 HG12 VAL A  32       1.868   2.152  -6.195  1.00 51.31           H  
ATOM    469 HG13 VAL A  32       1.278   1.881  -4.514  1.00 23.14           H  
ATOM    470 HG21 VAL A  32       0.485  -0.740  -4.117  1.00 41.43           H  
ATOM    471 HG22 VAL A  32       0.383  -1.748  -5.586  1.00 13.21           H  
ATOM    472 HG23 VAL A  32       1.944  -1.174  -5.027  1.00 42.24           H  
ATOM    473  N   GLN A  33      -0.899   3.128  -6.754  1.00 15.30           N  
ATOM    474  CA  GLN A  33      -0.762   4.270  -7.647  1.00  1.33           C  
ATOM    475  C   GLN A  33       0.575   4.983  -7.415  1.00 21.31           C  
ATOM    476  O   GLN A  33       0.912   5.914  -8.144  1.00 41.11           O  
ATOM    477  CB  GLN A  33      -1.975   5.205  -7.524  1.00 13.23           C  
ATOM    478  CG  GLN A  33      -2.766   5.177  -6.232  1.00 74.41           C  
ATOM    479  CD  GLN A  33      -3.615   6.430  -6.079  1.00 20.41           C  
ATOM    480  OE1 GLN A  33      -3.168   7.412  -5.506  1.00 52.44           O  
ATOM    481  NE2 GLN A  33      -4.828   6.436  -6.600  1.00  4.23           N  
ATOM    482  H   GLN A  33      -0.881   3.314  -5.755  1.00 31.54           H  
ATOM    483  HA  GLN A  33      -0.738   3.930  -8.681  1.00 71.44           H  
ATOM    484  HB3 GLN A  33      -2.644   5.061  -8.370  1.00 30.53           H  
ATOM    485  HG3 GLN A  33      -2.044   5.173  -5.421  1.00 20.54           H  
ATOM    486 HE21 GLN A  33      -5.231   5.630  -7.054  1.00 61.32           H  
ATOM    487 HE22 GLN A  33      -5.363   7.290  -6.460  1.00 33.24           H  
ATOM    488  N   VAL A  34       1.350   4.541  -6.424  1.00  2.43           N  
ATOM    489  CA  VAL A  34       2.489   5.271  -5.884  1.00 61.53           C  
ATOM    490  C   VAL A  34       3.460   4.234  -5.325  1.00  3.43           C  
ATOM    491  O   VAL A  34       3.275   3.727  -4.217  1.00 20.12           O  
ATOM    492  CB  VAL A  34       2.037   6.242  -4.778  1.00 43.12           C  
ATOM    493  CG1 VAL A  34       3.201   7.113  -4.284  1.00 43.21           C  
ATOM    494  CG2 VAL A  34       0.833   7.130  -5.144  1.00 54.44           C  
ATOM    495  H   VAL A  34       1.125   3.654  -5.970  1.00 40.11           H  
ATOM    496  HA  VAL A  34       2.973   5.840  -6.677  1.00  0.32           H  
ATOM    497  HB  VAL A  34       1.731   5.615  -3.956  1.00 53.00           H  
ATOM    498 HG11 VAL A  34       2.864   7.810  -3.515  1.00 71.20           H  
ATOM    499 HG12 VAL A  34       3.977   6.488  -3.842  1.00 11.41           H  
ATOM    500 HG13 VAL A  34       3.637   7.671  -5.109  1.00 14.03           H  
ATOM    501 HG21 VAL A  34       0.679   7.896  -4.383  1.00 24.35           H  
ATOM    502 HG22 VAL A  34       1.010   7.608  -6.106  1.00 54.41           H  
ATOM    503 HG23 VAL A  34      -0.081   6.529  -5.177  1.00 52.33           H  
ATOM    504  N   TYR A  35       4.458   3.871  -6.122  1.00 43.40           N  
ATOM    505  CA  TYR A  35       5.568   3.040  -5.693  1.00 44.14           C  
ATOM    506  C   TYR A  35       6.758   3.980  -5.565  1.00 63.30           C  
ATOM    507  O   TYR A  35       7.151   4.561  -6.583  1.00  0.25           O  
ATOM    508  CB  TYR A  35       5.859   1.979  -6.760  1.00 64.04           C  
ATOM    509  CG  TYR A  35       7.237   1.342  -6.654  1.00 65.00           C  
ATOM    510  CD1 TYR A  35       7.775   0.960  -5.405  1.00 63.23           C  
ATOM    511  CD2 TYR A  35       8.014   1.191  -7.819  1.00 11.44           C  
ATOM    512  CE1 TYR A  35       9.054   0.382  -5.332  1.00 70.42           C  
ATOM    513  CE2 TYR A  35       9.292   0.616  -7.749  1.00 41.53           C  
ATOM    514  CZ  TYR A  35       9.795   0.163  -6.514  1.00  1.54           C  
ATOM    515  OH  TYR A  35      11.003  -0.456  -6.469  1.00 70.23           O  
ATOM    516  H   TYR A  35       4.597   4.366  -6.992  1.00 55.21           H  
ATOM    517  HA  TYR A  35       5.338   2.543  -4.746  1.00 64.43           H  
ATOM    518  HB3 TYR A  35       5.777   2.445  -7.744  1.00 61.04           H  
ATOM    519  HD1 TYR A  35       7.228   1.109  -4.483  1.00 52.14           H  
ATOM    520  HD2 TYR A  35       7.633   1.517  -8.776  1.00 45.51           H  
ATOM    521  HE1 TYR A  35       9.466   0.105  -4.371  1.00 54.11           H  
ATOM    522  HE2 TYR A  35       9.912   0.567  -8.631  1.00 14.12           H  
ATOM    523  HH  TYR A  35      11.552  -0.148  -5.720  1.00 53.40           H  
ATOM    524  N   GLU A  36       7.327   4.164  -4.372  1.00 24.42           N  
ATOM    525  CA  GLU A  36       8.569   4.914  -4.293  1.00 53.14           C  
ATOM    526  C   GLU A  36       9.751   3.984  -4.586  1.00 40.42           C  
ATOM    527  O   GLU A  36      10.210   3.258  -3.713  1.00 12.12           O  
ATOM    528  CB  GLU A  36       8.657   5.652  -2.954  1.00 33.05           C  
ATOM    529  CG  GLU A  36       9.482   6.935  -3.091  1.00 32.21           C  
ATOM    530  CD  GLU A  36       8.740   7.994  -3.907  1.00 64.14           C  
ATOM    531  OE1 GLU A  36       8.884   7.997  -5.147  1.00 41.14           O  
ATOM    532  OE2 GLU A  36       7.983   8.800  -3.316  1.00 72.30           O  
ATOM    533  H   GLU A  36       6.990   3.728  -3.514  1.00 41.23           H  
ATOM    534  HA  GLU A  36       8.546   5.661  -5.083  1.00 73.40           H  
ATOM    535  HB3 GLU A  36       9.090   5.002  -2.191  1.00 33.13           H  
ATOM    536  HG3 GLU A  36      10.453   6.707  -3.532  1.00 53.21           H  
ATOM    537  N   SER A  37      10.250   3.994  -5.822  1.00 60.34           N  
ATOM    538  CA  SER A  37      11.380   3.180  -6.267  1.00  4.11           C  
ATOM    539  C   SER A  37      12.703   3.564  -5.565  1.00 22.14           C  
ATOM    540  O   SER A  37      13.688   2.823  -5.672  1.00 72.42           O  
ATOM    541  CB  SER A  37      11.399   3.255  -7.806  1.00 64.01           C  
ATOM    542  OG  SER A  37      12.352   2.450  -8.485  1.00 31.02           O  
ATOM    543  H   SER A  37       9.861   4.643  -6.494  1.00 20.22           H  
ATOM    544  HA  SER A  37      11.177   2.155  -5.981  1.00 12.13           H  
ATOM    545  HB3 SER A  37      11.570   4.282  -8.095  1.00 51.40           H  
ATOM    546  HG  SER A  37      12.734   3.040  -9.167  1.00 62.11           H  
ATOM    547  N   SER A  38      12.737   4.656  -4.791  1.00 53.30           N  
ATOM    548  CA  SER A  38      13.901   5.091  -4.021  1.00 23.41           C  
ATOM    549  C   SER A  38      13.683   5.140  -2.500  1.00  0.23           C  
ATOM    550  O   SER A  38      14.639   5.451  -1.792  1.00 75.12           O  
ATOM    551  CB  SER A  38      14.391   6.444  -4.550  1.00 54.11           C  
ATOM    552  OG  SER A  38      14.701   6.372  -5.932  1.00 61.30           O  
ATOM    553  H   SER A  38      11.938   5.275  -4.832  1.00 73.02           H  
ATOM    554  HA  SER A  38      14.710   4.380  -4.179  1.00 54.12           H  
ATOM    555  HB3 SER A  38      15.284   6.740  -3.998  1.00 73.13           H  
ATOM    556  HG  SER A  38      15.530   6.881  -6.061  1.00 52.42           H  
ATOM    557  N   LEU A  39      12.493   4.830  -1.961  1.00 63.31           N  
ATOM    558  CA  LEU A  39      12.217   4.824  -0.516  1.00 11.52           C  
ATOM    559  C   LEU A  39      11.334   3.615  -0.190  1.00 24.24           C  
ATOM    560  O   LEU A  39      11.073   2.796  -1.061  1.00 73.23           O  
ATOM    561  CB  LEU A  39      11.547   6.141  -0.077  1.00 32.35           C  
ATOM    562  CG  LEU A  39      12.385   7.418  -0.292  1.00 62.41           C  
ATOM    563  CD1 LEU A  39      11.547   8.678  -0.054  1.00 53.43           C  
ATOM    564  CD2 LEU A  39      13.588   7.450   0.655  1.00 24.21           C  
ATOM    565  H   LEU A  39      11.753   4.421  -2.523  1.00  4.25           H  
ATOM    566  HA  LEU A  39      13.150   4.707   0.036  1.00 35.24           H  
ATOM    567  HB3 LEU A  39      11.306   6.069   0.979  1.00 42.12           H  
ATOM    568  HG  LEU A  39      12.742   7.456  -1.321  1.00 32.22           H  
ATOM    569 HD11 LEU A  39      10.742   8.735  -0.784  1.00 13.52           H  
ATOM    570 HD12 LEU A  39      12.167   9.564  -0.166  1.00 32.34           H  
ATOM    571 HD13 LEU A  39      11.116   8.664   0.947  1.00 54.52           H  
ATOM    572 HD21 LEU A  39      14.163   8.359   0.495  1.00 14.53           H  
ATOM    573 HD22 LEU A  39      14.242   6.600   0.468  1.00 35.35           H  
ATOM    574 HD23 LEU A  39      13.247   7.408   1.688  1.00  2.32           H  
ATOM    575  N   GLU A  40      10.854   3.466   1.043  1.00 75.22           N  
ATOM    576  CA  GLU A  40       9.936   2.412   1.437  1.00 60.31           C  
ATOM    577  C   GLU A  40       8.598   3.090   1.724  1.00 41.21           C  
ATOM    578  O   GLU A  40       8.268   3.408   2.865  1.00 24.13           O  
ATOM    579  CB  GLU A  40      10.476   1.561   2.601  1.00 12.24           C  
ATOM    580  CG  GLU A  40      11.872   0.965   2.374  1.00  1.13           C  
ATOM    581  CD  GLU A  40      13.044   1.842   2.837  1.00 35.34           C  
ATOM    582  OE1 GLU A  40      12.874   2.854   3.561  1.00 64.20           O  
ATOM    583  OE2 GLU A  40      14.194   1.443   2.549  1.00 23.32           O  
ATOM    584  H   GLU A  40      10.989   4.173   1.738  1.00 54.11           H  
ATOM    585  HA  GLU A  40       9.798   1.734   0.601  1.00 22.24           H  
ATOM    586  HB3 GLU A  40       9.793   0.730   2.750  1.00 15.31           H  
ATOM    587  HG3 GLU A  40      11.992   0.721   1.316  1.00 34.23           H  
ATOM    588  N   SER A  41       7.861   3.392   0.661  1.00 31.31           N  
ATOM    589  CA  SER A  41       6.600   4.120   0.686  1.00 35.32           C  
ATOM    590  C   SER A  41       5.651   3.474  -0.323  1.00 20.43           C  
ATOM    591  O   SER A  41       6.078   3.055  -1.406  1.00 73.01           O  
ATOM    592  CB  SER A  41       6.929   5.576   0.362  1.00 60.43           C  
ATOM    593  OG  SER A  41       5.801   6.408   0.152  1.00 44.53           O  
ATOM    594  H   SER A  41       8.243   3.162  -0.245  1.00 62.13           H  
ATOM    595  HA  SER A  41       6.154   4.077   1.687  1.00 24.11           H  
ATOM    596  HB3 SER A  41       7.587   5.611  -0.505  1.00 60.31           H  
ATOM    597  HG  SER A  41       5.408   6.614   1.011  1.00 20.24           H  
ATOM    598  N   LEU A  42       4.372   3.386   0.058  1.00 40.11           N  
ATOM    599  CA  LEU A  42       3.331   2.679  -0.684  1.00  4.23           C  
ATOM    600  C   LEU A  42       2.021   3.433  -0.540  1.00 63.33           C  
ATOM    601  O   LEU A  42       1.475   3.507   0.566  1.00 41.11           O  
ATOM    602  CB  LEU A  42       3.164   1.250  -0.146  1.00 52.41           C  
ATOM    603  CG  LEU A  42       2.400   0.279  -1.073  1.00 20.11           C  
ATOM    604  CD1 LEU A  42       0.915   0.601  -1.300  1.00 51.04           C  
ATOM    605  CD2 LEU A  42       3.058   0.175  -2.443  1.00 12.35           C  
ATOM    606  H   LEU A  42       4.112   3.828   0.934  1.00 14.33           H  
ATOM    607  HA  LEU A  42       3.633   2.618  -1.727  1.00 52.44           H  
ATOM    608  HB3 LEU A  42       2.677   1.274   0.826  1.00  3.13           H  
ATOM    609  HG  LEU A  42       2.450  -0.708  -0.619  1.00  1.13           H  
ATOM    610 HD11 LEU A  42       0.439   0.872  -0.361  1.00 23.45           H  
ATOM    611 HD12 LEU A  42       0.413  -0.280  -1.697  1.00 52.34           H  
ATOM    612 HD13 LEU A  42       0.787   1.419  -2.006  1.00 52.01           H  
ATOM    613 HD21 LEU A  42       2.697  -0.715  -2.950  1.00 42.43           H  
ATOM    614 HD22 LEU A  42       4.135   0.102  -2.349  1.00  0.43           H  
ATOM    615 HD23 LEU A  42       2.854   1.067  -3.024  1.00  1.43           H  
ATOM    616  N   VAL A  43       1.490   3.981  -1.631  1.00 55.33           N  
ATOM    617  CA  VAL A  43       0.212   4.685  -1.584  1.00 21.14           C  
ATOM    618  C   VAL A  43      -0.667   4.209  -2.747  1.00 61.52           C  
ATOM    619  O   VAL A  43      -0.194   3.854  -3.838  1.00 51.40           O  
ATOM    620  CB  VAL A  43       0.444   6.217  -1.501  1.00 60.30           C  
ATOM    621  CG1 VAL A  43      -0.855   7.006  -1.299  1.00 15.01           C  
ATOM    622  CG2 VAL A  43       1.498   6.611  -0.451  1.00  2.43           C  
ATOM    623  H   VAL A  43       1.962   3.926  -2.528  1.00  4.33           H  
ATOM    624  HA  VAL A  43      -0.308   4.402  -0.669  1.00 40.25           H  
ATOM    625  HB  VAL A  43       0.848   6.556  -2.433  1.00 52.43           H  
ATOM    626 HG11 VAL A  43      -1.382   6.652  -0.418  1.00 74.13           H  
ATOM    627 HG12 VAL A  43      -0.633   8.068  -1.182  1.00 52.32           H  
ATOM    628 HG13 VAL A  43      -1.506   6.898  -2.167  1.00 33.20           H  
ATOM    629 HG21 VAL A  43       1.239   6.210   0.527  1.00  4.32           H  
ATOM    630 HG22 VAL A  43       2.483   6.240  -0.737  1.00 74.11           H  
ATOM    631 HG23 VAL A  43       1.575   7.698  -0.392  1.00 24.55           H  
ATOM    632  N   GLY A  44      -1.972   4.170  -2.504  1.00  3.02           N  
ATOM    633  CA  GLY A  44      -2.996   3.832  -3.463  1.00 51.34           C  
ATOM    634  C   GLY A  44      -4.029   2.970  -2.770  1.00 52.01           C  
ATOM    635  O   GLY A  44      -3.790   1.779  -2.556  1.00 15.04           O  
ATOM    636  H   GLY A  44      -2.312   4.404  -1.570  1.00 41.45           H  
ATOM    637  HA2 GLY A  44      -3.443   4.779  -3.769  1.00 53.04           H  
ATOM    638  HA3 GLY A  44      -2.614   3.323  -4.367  1.00 15.12           H  
ATOM    639  N   GLY A  45      -5.160   3.595  -2.437  1.00  4.22           N  
ATOM    640  CA  GLY A  45      -6.398   2.957  -2.047  1.00 11.34           C  
ATOM    641  C   GLY A  45      -6.825   1.772  -2.901  1.00 72.24           C  
ATOM    642  O   GLY A  45      -6.242   1.426  -3.929  1.00 61.23           O  
ATOM    643  H   GLY A  45      -5.199   4.612  -2.436  1.00 61.25           H  
ATOM    644  HA2 GLY A  45      -6.332   2.649  -1.006  1.00 34.32           H  
ATOM    645  HA3 GLY A  45      -7.192   3.699  -2.135  1.00 23.40           H  
ATOM    646  N   VAL A  46      -7.894   1.140  -2.451  1.00 61.23           N  
ATOM    647  CA  VAL A  46      -8.390  -0.123  -2.947  1.00 23.50           C  
ATOM    648  C   VAL A  46      -9.909  -0.092  -2.988  1.00 73.44           C  
ATOM    649  O   VAL A  46     -10.561   0.671  -2.275  1.00 21.31           O  
ATOM    650  CB  VAL A  46      -7.862  -1.270  -2.058  1.00 11.42           C  
ATOM    651  CG1 VAL A  46      -6.373  -1.543  -2.277  1.00 42.41           C  
ATOM    652  CG2 VAL A  46      -8.029  -0.973  -0.565  1.00 35.54           C  
ATOM    653  H   VAL A  46      -8.367   1.516  -1.632  1.00 21.33           H  
ATOM    654  HA  VAL A  46      -8.051  -0.248  -3.973  1.00 15.03           H  
ATOM    655  HB  VAL A  46      -8.412  -2.183  -2.302  1.00  2.12           H  
ATOM    656 HG11 VAL A  46      -6.137  -2.524  -1.866  1.00 44.35           H  
ATOM    657 HG12 VAL A  46      -6.146  -1.516  -3.337  1.00 71.51           H  
ATOM    658 HG13 VAL A  46      -5.762  -0.795  -1.767  1.00 55.04           H  
ATOM    659 HG21 VAL A  46      -7.980  -1.914  -0.019  1.00 55.01           H  
ATOM    660 HG22 VAL A  46      -7.256  -0.298  -0.195  1.00 35.34           H  
ATOM    661 HG23 VAL A  46      -8.988  -0.495  -0.385  1.00 55.41           H  
ATOM    662  N   ILE A  47     -10.470  -0.919  -3.860  1.00  0.40           N  
ATOM    663  CA  ILE A  47     -11.889  -0.966  -4.158  1.00 35.24           C  
ATOM    664  C   ILE A  47     -12.330  -2.353  -3.709  1.00  5.42           C  
ATOM    665  O   ILE A  47     -11.679  -3.325  -4.100  1.00 53.44           O  
ATOM    666  CB  ILE A  47     -12.097  -0.692  -5.669  1.00 74.15           C  
ATOM    667  CG1 ILE A  47     -11.461   0.652  -6.109  1.00 61.33           C  
ATOM    668  CG2 ILE A  47     -13.588  -0.674  -6.020  1.00 62.24           C  
ATOM    669  CD1 ILE A  47     -10.104   0.513  -6.803  1.00 64.33           C  
ATOM    670  H   ILE A  47      -9.877  -1.564  -4.369  1.00 53.11           H  
ATOM    671  HA  ILE A  47     -12.425  -0.209  -3.583  1.00 22.11           H  
ATOM    672  HB  ILE A  47     -11.646  -1.502  -6.241  1.00 14.01           H  
ATOM    673 HG13 ILE A  47     -11.315   1.280  -5.238  1.00 75.51           H  
ATOM    674 HG21 ILE A  47     -14.034  -1.645  -5.814  1.00 34.10           H  
ATOM    675 HG22 ILE A  47     -14.094   0.094  -5.436  1.00 31.41           H  
ATOM    676 HG23 ILE A  47     -13.721  -0.463  -7.082  1.00 31.21           H  
ATOM    677 HD11 ILE A  47      -9.685   1.506  -6.964  1.00  5.33           H  
ATOM    678 HD12 ILE A  47      -9.412  -0.064  -6.192  1.00 33.34           H  
ATOM    679 HD13 ILE A  47     -10.235   0.025  -7.767  1.00 54.23           H  
ATOM    680  N   PHE A  48     -13.357  -2.459  -2.864  1.00 13.40           N  
ATOM    681  CA  PHE A  48     -13.979  -3.729  -2.493  1.00 51.25           C  
ATOM    682  C   PHE A  48     -14.939  -4.215  -3.572  1.00  2.42           C  
ATOM    683  O   PHE A  48     -15.326  -3.471  -4.471  1.00 63.23           O  
ATOM    684  CB  PHE A  48     -14.746  -3.584  -1.166  1.00 63.25           C  
ATOM    685  CG  PHE A  48     -14.006  -3.919   0.114  1.00 72.41           C  
ATOM    686  CD1 PHE A  48     -12.606  -4.055   0.169  1.00 22.31           C  
ATOM    687  CD2 PHE A  48     -14.765  -4.145   1.276  1.00 44.15           C  
ATOM    688  CE1 PHE A  48     -11.974  -4.380   1.381  1.00 13.20           C  
ATOM    689  CE2 PHE A  48     -14.134  -4.406   2.499  1.00 35.52           C  
ATOM    690  CZ  PHE A  48     -12.736  -4.496   2.551  1.00 20.13           C  
ATOM    691  H   PHE A  48     -13.803  -1.613  -2.524  1.00 42.44           H  
ATOM    692  HA  PHE A  48     -13.216  -4.492  -2.391  1.00 30.34           H  
ATOM    693  HB3 PHE A  48     -15.608  -4.248  -1.180  1.00  1.40           H  
ATOM    694  HD1 PHE A  48     -11.995  -3.889  -0.704  1.00 60.24           H  
ATOM    695  HD2 PHE A  48     -15.840  -4.111   1.229  1.00 23.53           H  
ATOM    696  HE1 PHE A  48     -10.899  -4.493   1.418  1.00 72.11           H  
ATOM    697  HE2 PHE A  48     -14.726  -4.532   3.395  1.00 35.22           H  
ATOM    698  HZ  PHE A  48     -12.249  -4.661   3.495  1.00 72.25           H  
ATOM    699  N   GLU A  49     -15.390  -5.457  -3.421  1.00 72.33           N  
ATOM    700  CA  GLU A  49     -16.491  -6.039  -4.189  1.00 65.24           C  
ATOM    701  C   GLU A  49     -17.830  -5.339  -3.905  1.00 22.50           C  
ATOM    702  O   GLU A  49     -18.784  -5.473  -4.670  1.00  2.20           O  
ATOM    703  CB  GLU A  49     -16.577  -7.520  -3.845  1.00 21.53           C  
ATOM    704  CG  GLU A  49     -15.466  -8.381  -4.482  1.00 30.23           C  
ATOM    705  CD  GLU A  49     -15.739  -8.770  -5.940  1.00 65.21           C  
ATOM    706  OE1 GLU A  49     -16.236  -7.930  -6.728  1.00 25.50           O  
ATOM    707  OE2 GLU A  49     -15.413  -9.915  -6.331  1.00 64.13           O  
ATOM    708  H   GLU A  49     -14.988  -6.035  -2.686  1.00 23.54           H  
ATOM    709  HA  GLU A  49     -16.285  -5.973  -5.238  1.00  1.10           H  
ATOM    710  HB3 GLU A  49     -17.558  -7.908  -4.110  1.00 12.11           H  
ATOM    711  HG3 GLU A  49     -15.359  -9.295  -3.899  1.00 62.41           H  
ATOM    712  N   ASP A  50     -17.894  -4.580  -2.812  1.00  1.40           N  
ATOM    713  CA  ASP A  50     -19.116  -4.253  -2.078  1.00 23.41           C  
ATOM    714  C   ASP A  50     -19.511  -2.773  -2.136  1.00  2.31           C  
ATOM    715  O   ASP A  50     -20.385  -2.327  -1.392  1.00 40.03           O  
ATOM    716  CB  ASP A  50     -18.926  -4.693  -0.624  1.00 60.55           C  
ATOM    717  CG  ASP A  50     -20.273  -4.879   0.065  1.00 13.34           C  
ATOM    718  OD1 ASP A  50     -21.036  -5.762  -0.384  1.00 33.51           O  
ATOM    719  OD2 ASP A  50     -20.508  -4.234   1.113  1.00 73.25           O  
ATOM    720  H   ASP A  50     -17.035  -4.562  -2.294  1.00  4.43           H  
ATOM    721  HA  ASP A  50     -19.936  -4.835  -2.491  1.00 33.33           H  
ATOM    722  HB3 ASP A  50     -18.326  -3.950  -0.106  1.00 13.43           H  
ATOM    723  N   GLY A  51     -18.842  -1.984  -2.974  1.00 53.24           N  
ATOM    724  CA  GLY A  51     -19.060  -0.548  -3.090  1.00  0.14           C  
ATOM    725  C   GLY A  51     -18.470   0.197  -1.902  1.00 55.43           C  
ATOM    726  O   GLY A  51     -19.152   1.009  -1.277  1.00 41.43           O  
ATOM    727  H   GLY A  51     -18.187  -2.407  -3.618  1.00 25.22           H  
ATOM    728  HA2 GLY A  51     -18.587  -0.200  -4.005  1.00 62.52           H  
ATOM    729  HA3 GLY A  51     -20.123  -0.326  -3.139  1.00 62.43           H  
ATOM    730  N   ARG A  52     -17.224  -0.119  -1.549  1.00 74.25           N  
ATOM    731  CA  ARG A  52     -16.491   0.449  -0.429  1.00 61.12           C  
ATOM    732  C   ARG A  52     -15.075   0.713  -0.944  1.00 75.34           C  
ATOM    733  O   ARG A  52     -14.218  -0.171  -0.901  1.00 41.21           O  
ATOM    734  CB  ARG A  52     -16.543  -0.483   0.803  1.00 15.02           C  
ATOM    735  CG  ARG A  52     -17.952  -0.988   1.163  1.00 23.40           C  
ATOM    736  CD  ARG A  52     -17.965  -2.047   2.274  1.00 31.12           C  
ATOM    737  NE  ARG A  52     -17.572  -1.554   3.603  1.00 15.43           N  
ATOM    738  CZ  ARG A  52     -17.570  -2.313   4.708  1.00 35.13           C  
ATOM    739  NH1 ARG A  52     -17.845  -3.611   4.660  1.00 71.25           N  
ATOM    740  NH2 ARG A  52     -17.261  -1.811   5.899  1.00 54.05           N  
ATOM    741  H   ARG A  52     -16.716  -0.720  -2.186  1.00 24.21           H  
ATOM    742  HA  ARG A  52     -16.950   1.403  -0.157  1.00 53.21           H  
ATOM    743  HB3 ARG A  52     -16.166   0.083   1.649  1.00 22.30           H  
ATOM    744  HG3 ARG A  52     -18.392  -1.471   0.294  1.00 55.02           H  
ATOM    745  HD3 ARG A  52     -17.300  -2.862   1.996  1.00 42.23           H  
ATOM    746  HE  ARG A  52     -17.389  -0.557   3.681  1.00 73.34           H  
ATOM    747 HH11 ARG A  52     -18.180  -4.067   3.810  1.00 44.44           H  
ATOM    748 HH12 ARG A  52     -17.869  -4.170   5.505  1.00 21.40           H  
ATOM    749 HH21 ARG A  52     -17.156  -0.804   6.062  1.00 74.51           H  
ATOM    750 HH22 ARG A  52     -17.387  -2.393   6.717  1.00 15.10           H  
ATOM    751  N   HIS A  53     -14.864   1.884  -1.537  1.00  2.12           N  
ATOM    752  CA  HIS A  53     -13.557   2.351  -1.990  1.00 33.50           C  
ATOM    753  C   HIS A  53     -12.893   3.004  -0.773  1.00 33.51           C  
ATOM    754  O   HIS A  53     -13.502   3.851  -0.113  1.00 32.52           O  
ATOM    755  CB  HIS A  53     -13.762   3.314  -3.180  1.00 23.43           C  
ATOM    756  CG  HIS A  53     -12.561   3.725  -4.022  1.00 54.21           C  
ATOM    757  ND1 HIS A  53     -12.649   4.530  -5.140  1.00  2.31           N  
ATOM    758  CD2 HIS A  53     -11.228   3.431  -3.852  1.00 24.23           C  
ATOM    759  CE1 HIS A  53     -11.411   4.703  -5.629  1.00 12.04           C  
ATOM    760  NE2 HIS A  53     -10.507   4.039  -4.891  1.00 54.32           N  
ATOM    761  H   HIS A  53     -15.625   2.553  -1.538  1.00 13.11           H  
ATOM    762  HA  HIS A  53     -12.969   1.497  -2.325  1.00 12.14           H  
ATOM    763  HB3 HIS A  53     -14.240   4.221  -2.809  1.00 72.21           H  
ATOM    764  HD1 HIS A  53     -13.476   4.971  -5.525  1.00 40.03           H  
ATOM    765  HD2 HIS A  53     -10.779   2.828  -3.077  1.00 51.24           H  
ATOM    766  HE1 HIS A  53     -11.178   5.303  -6.497  1.00  2.23           H  
ATOM    767  N   TYR A  54     -11.659   2.615  -0.462  1.00  1.11           N  
ATOM    768  CA  TYR A  54     -10.910   3.078   0.696  1.00 44.15           C  
ATOM    769  C   TYR A  54      -9.504   3.458   0.239  1.00 12.00           C  
ATOM    770  O   TYR A  54      -8.811   2.641  -0.353  1.00 31.21           O  
ATOM    771  CB  TYR A  54     -10.873   1.967   1.759  1.00 43.43           C  
ATOM    772  CG  TYR A  54     -12.213   1.640   2.395  1.00 42.15           C  
ATOM    773  CD1 TYR A  54     -12.868   2.610   3.167  1.00 15.34           C  
ATOM    774  CD2 TYR A  54     -12.784   0.365   2.271  1.00 32.51           C  
ATOM    775  CE1 TYR A  54     -14.060   2.323   3.850  1.00 51.05           C  
ATOM    776  CE2 TYR A  54     -13.944   0.035   2.991  1.00  0.43           C  
ATOM    777  CZ  TYR A  54     -14.594   1.015   3.778  1.00 73.43           C  
ATOM    778  OH  TYR A  54     -15.710   0.666   4.475  1.00 15.20           O  
ATOM    779  H   TYR A  54     -11.216   1.896  -1.027  1.00 35.53           H  
ATOM    780  HA  TYR A  54     -11.399   3.955   1.122  1.00 60.42           H  
ATOM    781  HB3 TYR A  54     -10.199   2.257   2.559  1.00 33.33           H  
ATOM    782  HD1 TYR A  54     -12.436   3.589   3.245  1.00 34.41           H  
ATOM    783  HD2 TYR A  54     -12.340  -0.362   1.612  1.00  2.31           H  
ATOM    784  HE1 TYR A  54     -14.523   3.119   4.421  1.00 55.11           H  
ATOM    785  HE2 TYR A  54     -14.351  -0.963   2.905  1.00 44.05           H  
ATOM    786  HH  TYR A  54     -16.434   1.321   4.375  1.00 74.25           H  
ATOM    787  N   THR A  55      -9.061   4.682   0.516  1.00 73.35           N  
ATOM    788  CA  THR A  55      -7.683   5.133   0.314  1.00 51.41           C  
ATOM    789  C   THR A  55      -6.757   4.343   1.253  1.00 73.42           C  
ATOM    790  O   THR A  55      -7.218   3.780   2.251  1.00 22.11           O  
ATOM    791  CB  THR A  55      -7.598   6.666   0.446  1.00 53.03           C  
ATOM    792  OG1 THR A  55      -6.256   7.118   0.508  1.00 33.20           O  
ATOM    793  CG2 THR A  55      -8.349   7.142   1.673  1.00 13.40           C  
ATOM    794  H   THR A  55      -9.595   5.206   1.206  1.00 12.22           H  
ATOM    795  HA  THR A  55      -7.387   4.923  -0.700  1.00 53.32           H  
ATOM    796  HB  THR A  55      -8.063   7.119  -0.429  1.00 71.31           H  
ATOM    797  HG1 THR A  55      -6.248   8.095   0.378  1.00 21.42           H  
ATOM    798 HG21 THR A  55      -7.980   6.606   2.543  1.00 11.12           H  
ATOM    799 HG22 THR A  55      -9.411   6.952   1.539  1.00 20.23           H  
ATOM    800 HG23 THR A  55      -8.211   8.210   1.778  1.00  2.42           H  
ATOM    801  N   PHE A  56      -5.465   4.278   0.927  1.00 71.31           N  
ATOM    802  CA  PHE A  56      -4.427   3.614   1.700  1.00 71.53           C  
ATOM    803  C   PHE A  56      -3.135   4.375   1.428  1.00 75.15           C  
ATOM    804  O   PHE A  56      -2.758   4.540   0.261  1.00 32.14           O  
ATOM    805  CB  PHE A  56      -4.348   2.115   1.327  1.00 32.50           C  
ATOM    806  CG  PHE A  56      -4.337   1.128   2.487  1.00 32.21           C  
ATOM    807  CD1 PHE A  56      -5.386   1.109   3.425  1.00 74.12           C  
ATOM    808  CD2 PHE A  56      -3.331   0.150   2.577  1.00 41.11           C  
ATOM    809  CE1 PHE A  56      -5.421   0.140   4.444  1.00 73.55           C  
ATOM    810  CE2 PHE A  56      -3.366  -0.826   3.595  1.00 73.15           C  
ATOM    811  CZ  PHE A  56      -4.409  -0.828   4.534  1.00 60.43           C  
ATOM    812  H   PHE A  56      -5.112   4.829   0.156  1.00 20.32           H  
ATOM    813  HA  PHE A  56      -4.645   3.722   2.752  1.00 44.24           H  
ATOM    814  HB3 PHE A  56      -3.473   1.948   0.698  1.00 71.54           H  
ATOM    815  HD1 PHE A  56      -6.195   1.816   3.346  1.00 72.52           H  
ATOM    816  HD2 PHE A  56      -2.525   0.168   1.861  1.00 62.14           H  
ATOM    817  HE1 PHE A  56      -6.246   0.120   5.139  1.00 35.21           H  
ATOM    818  HE2 PHE A  56      -2.590  -1.572   3.677  1.00 35.51           H  
ATOM    819  HZ  PHE A  56      -4.436  -1.579   5.312  1.00 55.13           H  
ATOM    820  N   VAL A  57      -2.509   4.899   2.480  1.00 23.12           N  
ATOM    821  CA  VAL A  57      -1.294   5.695   2.414  1.00 43.14           C  
ATOM    822  C   VAL A  57      -0.396   5.209   3.552  1.00 60.44           C  
ATOM    823  O   VAL A  57      -0.727   5.317   4.732  1.00  0.13           O  
ATOM    824  CB  VAL A  57      -1.643   7.205   2.402  1.00  2.02           C  
ATOM    825  CG1 VAL A  57      -2.377   7.680   3.648  1.00 24.13           C  
ATOM    826  CG2 VAL A  57      -0.422   8.120   2.236  1.00 64.10           C  
ATOM    827  H   VAL A  57      -2.910   4.798   3.410  1.00  1.43           H  
ATOM    828  HA  VAL A  57      -0.793   5.470   1.472  1.00 13.24           H  
ATOM    829  HB  VAL A  57      -2.308   7.382   1.555  1.00 20.53           H  
ATOM    830 HG11 VAL A  57      -2.814   8.658   3.462  1.00 15.10           H  
ATOM    831 HG12 VAL A  57      -3.180   6.995   3.908  1.00 60.31           H  
ATOM    832 HG13 VAL A  57      -1.667   7.743   4.470  1.00 40.23           H  
ATOM    833 HG21 VAL A  57       0.016   7.980   1.257  1.00 63.20           H  
ATOM    834 HG22 VAL A  57      -0.729   9.164   2.304  1.00 52.03           H  
ATOM    835 HG23 VAL A  57       0.324   7.919   3.008  1.00 31.12           H  
ATOM    836  N   TYR A  58       0.699   4.553   3.175  1.00 33.11           N  
ATOM    837  CA  TYR A  58       1.746   4.092   4.074  1.00 11.02           C  
ATOM    838  C   TYR A  58       2.920   5.057   3.952  1.00 64.44           C  
ATOM    839  O   TYR A  58       3.729   4.956   3.020  1.00 63.41           O  
ATOM    840  CB  TYR A  58       2.132   2.649   3.731  1.00 43.44           C  
ATOM    841  CG  TYR A  58       3.075   1.948   4.691  1.00  3.34           C  
ATOM    842  CD1 TYR A  58       2.841   1.966   6.079  1.00  3.33           C  
ATOM    843  CD2 TYR A  58       4.130   1.173   4.179  1.00 21.25           C  
ATOM    844  CE1 TYR A  58       3.596   1.150   6.938  1.00 34.53           C  
ATOM    845  CE2 TYR A  58       4.889   0.352   5.031  1.00 63.22           C  
ATOM    846  CZ  TYR A  58       4.618   0.326   6.415  1.00 71.42           C  
ATOM    847  OH  TYR A  58       5.330  -0.508   7.223  1.00 60.20           O  
ATOM    848  H   TYR A  58       0.862   4.435   2.184  1.00 60.41           H  
ATOM    849  HA  TYR A  58       1.372   4.111   5.096  1.00 53.43           H  
ATOM    850  HB3 TYR A  58       2.571   2.634   2.736  1.00 42.34           H  
ATOM    851  HD1 TYR A  58       2.067   2.588   6.500  1.00  2.12           H  
ATOM    852  HD2 TYR A  58       4.348   1.193   3.121  1.00 21.44           H  
ATOM    853  HE1 TYR A  58       3.371   1.154   7.995  1.00 13.04           H  
ATOM    854  HE2 TYR A  58       5.685  -0.256   4.623  1.00  1.13           H  
ATOM    855  HH  TYR A  58       5.066  -0.416   8.164  1.00  4.45           H  
ATOM    856  N   GLU A  59       2.977   6.032   4.855  1.00 75.32           N  
ATOM    857  CA  GLU A  59       4.079   6.975   4.941  1.00 21.21           C  
ATOM    858  C   GLU A  59       5.113   6.394   5.899  1.00  2.12           C  
ATOM    859  O   GLU A  59       5.029   6.535   7.121  1.00 52.41           O  
ATOM    860  CB  GLU A  59       3.604   8.388   5.314  1.00 32.13           C  
ATOM    861  CG  GLU A  59       2.793   8.491   6.615  1.00  4.31           C  
ATOM    862  CD  GLU A  59       3.314   9.515   7.640  1.00 75.22           C  
ATOM    863  OE1 GLU A  59       4.531   9.771   7.793  1.00 75.53           O  
ATOM    864  OE2 GLU A  59       2.462  10.100   8.347  1.00 44.02           O  
ATOM    865  H   GLU A  59       2.322   6.016   5.633  1.00 13.22           H  
ATOM    866  HA  GLU A  59       4.541   7.039   3.952  1.00  1.25           H  
ATOM    867  HB3 GLU A  59       2.981   8.750   4.498  1.00  0.01           H  
ATOM    868  HG3 GLU A  59       2.748   7.518   7.092  1.00 61.43           H  
ATOM    869  N   ASN A  60       6.064   5.669   5.311  1.00 54.12           N  
ATOM    870  CA  ASN A  60       7.141   4.925   5.946  1.00 32.12           C  
ATOM    871  C   ASN A  60       6.638   3.837   6.900  1.00 62.32           C  
ATOM    872  O   ASN A  60       6.875   2.659   6.633  1.00 35.24           O  
ATOM    873  CB  ASN A  60       8.196   5.864   6.563  1.00 41.21           C  
ATOM    874  CG  ASN A  60       9.566   5.191   6.665  1.00 31.14           C  
ATOM    875  OD1 ASN A  60      10.579   5.695   6.188  1.00 14.25           O  
ATOM    876  ND2 ASN A  60       9.654   4.027   7.276  1.00 64.11           N  
ATOM    877  H   ASN A  60       5.990   5.578   4.308  1.00  0.11           H  
ATOM    878  HA  ASN A  60       7.646   4.404   5.141  1.00 73.31           H  
ATOM    879  HB3 ASN A  60       7.856   6.211   7.544  1.00 21.42           H  
ATOM    880 HD21 ASN A  60       8.847   3.585   7.682  1.00 61.32           H  
ATOM    881 HD22 ASN A  60      10.546   3.547   7.341  1.00  0.45           H  
ATOM    882  N   GLU A  61       6.013   4.193   8.019  1.00 75.30           N  
ATOM    883  CA  GLU A  61       5.473   3.271   9.026  1.00 23.44           C  
ATOM    884  C   GLU A  61       4.065   3.668   9.507  1.00 33.32           C  
ATOM    885  O   GLU A  61       3.410   2.850  10.154  1.00 13.42           O  
ATOM    886  CB  GLU A  61       6.443   3.085  10.217  1.00 32.25           C  
ATOM    887  CG  GLU A  61       7.874   2.793   9.740  1.00 11.43           C  
ATOM    888  CD  GLU A  61       8.869   2.218  10.748  1.00 11.42           C  
ATOM    889  OE1 GLU A  61       8.539   1.927  11.917  1.00  3.43           O  
ATOM    890  OE2 GLU A  61      10.039   2.057  10.332  1.00 40.23           O  
ATOM    891  H   GLU A  61       5.786   5.181   8.070  1.00 32.12           H  
ATOM    892  HA  GLU A  61       5.378   2.291   8.566  1.00 34.51           H  
ATOM    893  HB3 GLU A  61       6.090   2.250  10.822  1.00 12.45           H  
ATOM    894  HG3 GLU A  61       8.286   3.736   9.384  1.00 61.44           H  
ATOM    895  N   ASP A  62       3.561   4.867   9.192  1.00 35.41           N  
ATOM    896  CA  ASP A  62       2.192   5.275   9.529  1.00 71.21           C  
ATOM    897  C   ASP A  62       1.289   4.763   8.407  1.00 53.23           C  
ATOM    898  O   ASP A  62       1.387   5.252   7.277  1.00 53.41           O  
ATOM    899  CB  ASP A  62       2.077   6.808   9.643  1.00 61.34           C  
ATOM    900  CG  ASP A  62       1.653   7.306  11.023  1.00 12.32           C  
ATOM    901  OD1 ASP A  62       0.437   7.365  11.329  1.00 53.43           O  
ATOM    902  OD2 ASP A  62       2.536   7.702  11.813  1.00 21.25           O  
ATOM    903  H   ASP A  62       4.071   5.493   8.578  1.00 63.34           H  
ATOM    904  HA  ASP A  62       1.893   4.831  10.481  1.00 53.13           H  
ATOM    905  HB3 ASP A  62       1.330   7.161   8.939  1.00 40.10           H  
ATOM    906  N   LEU A  63       0.440   3.763   8.669  1.00 11.12           N  
ATOM    907  CA  LEU A  63      -0.502   3.249   7.677  1.00 64.32           C  
ATOM    908  C   LEU A  63      -1.879   3.841   7.973  1.00 61.12           C  
ATOM    909  O   LEU A  63      -2.600   3.335   8.834  1.00 75.24           O  
ATOM    910  CB  LEU A  63      -0.497   1.704   7.640  1.00 63.55           C  
ATOM    911  CG  LEU A  63      -0.754   1.147   6.224  1.00 52.21           C  
ATOM    912  CD1 LEU A  63      -0.858  -0.383   6.262  1.00  1.10           C  
ATOM    913  CD2 LEU A  63      -1.993   1.727   5.529  1.00 40.22           C  
ATOM    914  H   LEU A  63       0.399   3.366   9.600  1.00 61.43           H  
ATOM    915  HA  LEU A  63      -0.189   3.595   6.692  1.00 23.55           H  
ATOM    916  HB3 LEU A  63      -1.234   1.303   8.335  1.00 72.25           H  
ATOM    917  HG  LEU A  63       0.103   1.401   5.606  1.00 51.04           H  
ATOM    918 HD11 LEU A  63      -1.745  -0.689   6.816  1.00 63.33           H  
ATOM    919 HD12 LEU A  63       0.024  -0.798   6.753  1.00 34.14           H  
ATOM    920 HD13 LEU A  63      -0.903  -0.785   5.250  1.00 71.41           H  
ATOM    921 HD21 LEU A  63      -2.892   1.491   6.097  1.00  0.00           H  
ATOM    922 HD22 LEU A  63      -2.072   1.307   4.531  1.00 20.54           H  
ATOM    923 HD23 LEU A  63      -1.906   2.806   5.408  1.00 60.44           H  
ATOM    924  N   VAL A  64      -2.256   4.919   7.288  1.00  4.03           N  
ATOM    925  CA  VAL A  64      -3.545   5.578   7.491  1.00 40.34           C  
ATOM    926  C   VAL A  64      -4.429   5.372   6.256  1.00  2.04           C  
ATOM    927  O   VAL A  64      -3.972   4.912   5.203  1.00 72.41           O  
ATOM    928  CB  VAL A  64      -3.325   7.027   7.986  1.00 61.11           C  
ATOM    929  CG1 VAL A  64      -2.489   7.894   7.049  1.00 42.25           C  
ATOM    930  CG2 VAL A  64      -4.616   7.800   8.296  1.00 34.40           C  
ATOM    931  H   VAL A  64      -1.681   5.249   6.518  1.00 43.13           H  
ATOM    932  HA  VAL A  64      -4.063   5.073   8.306  1.00 21.20           H  
ATOM    933  HB  VAL A  64      -2.769   6.941   8.919  1.00 53.21           H  
ATOM    934 HG11 VAL A  64      -2.312   8.864   7.509  1.00  4.00           H  
ATOM    935 HG12 VAL A  64      -1.523   7.425   6.845  1.00 75.13           H  
ATOM    936 HG13 VAL A  64      -3.051   8.056   6.134  1.00 44.01           H  
ATOM    937 HG21 VAL A  64      -4.375   8.751   8.767  1.00 75.15           H  
ATOM    938 HG22 VAL A  64      -5.173   8.013   7.383  1.00 75.34           H  
ATOM    939 HG23 VAL A  64      -5.235   7.225   8.979  1.00 51.35           H  
ATOM    940  N   TYR A  65      -5.724   5.613   6.449  1.00 72.23           N  
ATOM    941  CA  TYR A  65      -6.808   5.411   5.511  1.00 14.42           C  
ATOM    942  C   TYR A  65      -8.041   6.143   6.059  1.00 11.41           C  
ATOM    943  O   TYR A  65      -8.083   6.498   7.246  1.00 72.35           O  
ATOM    944  CB  TYR A  65      -7.032   3.900   5.343  1.00 21.11           C  
ATOM    945  CG  TYR A  65      -7.152   3.074   6.607  1.00 22.44           C  
ATOM    946  CD1 TYR A  65      -8.334   3.105   7.369  1.00 35.52           C  
ATOM    947  CD2 TYR A  65      -6.116   2.186   6.952  1.00 14.03           C  
ATOM    948  CE1 TYR A  65      -8.513   2.186   8.417  1.00  3.01           C  
ATOM    949  CE2 TYR A  65      -6.286   1.274   8.006  1.00 40.11           C  
ATOM    950  CZ  TYR A  65      -7.497   1.255   8.732  1.00 73.11           C  
ATOM    951  OH  TYR A  65      -7.694   0.346   9.723  1.00 14.14           O  
ATOM    952  H   TYR A  65      -6.024   6.009   7.329  1.00 41.31           H  
ATOM    953  HA  TYR A  65      -6.530   5.835   4.548  1.00 71.55           H  
ATOM    954  HB3 TYR A  65      -6.185   3.523   4.774  1.00 53.35           H  
ATOM    955  HD1 TYR A  65      -9.126   3.807   7.132  1.00  4.10           H  
ATOM    956  HD2 TYR A  65      -5.192   2.183   6.387  1.00 20.20           H  
ATOM    957  HE1 TYR A  65      -9.438   2.185   8.972  1.00 44.12           H  
ATOM    958  HE2 TYR A  65      -5.484   0.592   8.244  1.00 64.23           H  
ATOM    959  HH  TYR A  65      -6.934  -0.266   9.811  1.00 52.31           H  
ATOM    960  N   GLU A  66      -9.065   6.327   5.221  1.00  0.23           N  
ATOM    961  CA  GLU A  66     -10.394   6.769   5.615  1.00 43.42           C  
ATOM    962  C   GLU A  66     -11.476   6.158   4.725  1.00 35.33           C  
ATOM    963  O   GLU A  66     -12.071   5.148   5.113  1.00 63.54           O  
ATOM    964  CB  GLU A  66     -10.490   8.295   5.775  1.00 43.31           C  
ATOM    965  CG  GLU A  66      -9.889   9.146   4.638  1.00 34.13           C  
ATOM    966  CD  GLU A  66      -8.429   9.538   4.874  1.00 24.21           C  
ATOM    967  OE1 GLU A  66      -8.148  10.171   5.914  1.00 43.44           O  
ATOM    968  OE2 GLU A  66      -7.584   9.330   3.970  1.00 60.32           O  
ATOM    969  H   GLU A  66      -9.012   5.929   4.288  1.00 61.33           H  
ATOM    970  HA  GLU A  66     -10.592   6.346   6.583  1.00 23.33           H  
ATOM    971  HB3 GLU A  66     -10.012   8.557   6.719  1.00 14.12           H  
ATOM    972  HG3 GLU A  66     -10.470  10.064   4.568  1.00 55.35           H  
ATOM    973  N   GLU A  67     -11.746   6.744   3.560  1.00 43.41           N  
ATOM    974  CA  GLU A  67     -12.804   6.431   2.621  1.00  3.21           C  
ATOM    975  C   GLU A  67     -12.514   7.222   1.335  1.00 31.31           C  
ATOM    976  O   GLU A  67     -11.945   8.317   1.395  1.00 43.31           O  
ATOM    977  CB  GLU A  67     -14.106   6.875   3.290  1.00 20.43           C  
ATOM    978  CG  GLU A  67     -15.332   6.218   2.675  1.00 23.40           C  
ATOM    979  CD  GLU A  67     -16.546   6.616   3.514  1.00 15.33           C  
ATOM    980  OE1 GLU A  67     -16.945   7.804   3.501  1.00 24.22           O  
ATOM    981  OE2 GLU A  67     -16.966   5.794   4.360  1.00 12.41           O  
ATOM    982  H   GLU A  67     -11.262   7.578   3.278  1.00 72.55           H  
ATOM    983  HA  GLU A  67     -12.842   5.369   2.387  1.00 73.41           H  
ATOM    984  HB3 GLU A  67     -14.181   7.962   3.243  1.00  1.34           H  
ATOM    985  HG3 GLU A  67     -15.209   5.128   2.692  1.00 12.43           H  
ATOM    986  N   GLU A  68     -12.890   6.679   0.179  1.00  3.10           N  
ATOM    987  CA  GLU A  68     -12.761   7.321  -1.125  1.00 11.31           C  
ATOM    988  C   GLU A  68     -14.162   7.659  -1.596  1.00 72.24           C  
ATOM    989  O   GLU A  68     -14.968   6.771  -1.890  1.00 13.20           O  
ATOM    990  CB  GLU A  68     -12.019   6.413  -2.110  1.00 40.44           C  
ATOM    991  CG  GLU A  68     -10.505   6.458  -1.914  1.00 64.11           C  
ATOM    992  CD  GLU A  68      -9.874   7.677  -2.583  1.00 72.41           C  
ATOM    993  OE1 GLU A  68      -9.767   8.731  -1.913  1.00  4.20           O  
ATOM    994  OE2 GLU A  68      -9.426   7.564  -3.742  1.00 55.23           O  
ATOM    995  H   GLU A  68     -13.380   5.787   0.164  1.00 52.25           H  
ATOM    996  HA  GLU A  68     -12.210   8.255  -1.048  1.00 21.12           H  
ATOM    997  HB3 GLU A  68     -12.252   6.702  -3.136  1.00  1.14           H  
ATOM    998  HG3 GLU A  68     -10.057   5.548  -2.316  1.00 14.11           H  
ATOM    999  N   VAL A  69     -14.453   8.957  -1.606  1.00 73.13           N  
ATOM   1000  CA  VAL A  69     -15.774   9.489  -1.857  1.00  1.23           C  
ATOM   1001  C   VAL A  69     -15.681  10.489  -2.995  1.00  4.30           C  
ATOM   1002  O   VAL A  69     -15.115  11.573  -2.856  1.00 41.31           O  
ATOM   1003  CB  VAL A  69     -16.417  10.020  -0.563  1.00  0.23           C  
ATOM   1004  CG1 VAL A  69     -16.629   8.839   0.394  1.00  1.42           C  
ATOM   1005  CG2 VAL A  69     -15.627  11.102   0.196  1.00 64.55           C  
ATOM   1006  H   VAL A  69     -13.737   9.627  -1.367  1.00 31.54           H  
ATOM   1007  HA  VAL A  69     -16.411   8.676  -2.203  1.00 72.55           H  
ATOM   1008  HB  VAL A  69     -17.388  10.431  -0.832  1.00 73.42           H  
ATOM   1009 HG11 VAL A  69     -15.673   8.538   0.819  1.00 52.24           H  
ATOM   1010 HG12 VAL A  69     -17.286   9.130   1.206  1.00 12.31           H  
ATOM   1011 HG13 VAL A  69     -17.069   7.989  -0.125  1.00 62.14           H  
ATOM   1012 HG21 VAL A  69     -15.547  12.000  -0.411  1.00 54.45           H  
ATOM   1013 HG22 VAL A  69     -16.157  11.359   1.114  1.00 52.14           H  
ATOM   1014 HG23 VAL A  69     -14.630  10.742   0.457  1.00 53.31           H  
ATOM   1015  N   LEU A  70     -16.204  10.076  -4.138  1.00 60.25           N  
ATOM   1016  CA  LEU A  70     -16.574  10.908  -5.267  1.00 53.14           C  
ATOM   1017  C   LEU A  70     -18.082  10.868  -5.402  1.00  0.23           C  
ATOM   1018  O   LEU A  70     -18.589  11.392  -6.411  1.00 12.42           O  
ATOM   1019  CB  LEU A  70     -15.882  10.451  -6.565  1.00 55.24           C  
ATOM   1020  CG  LEU A  70     -16.363   9.101  -7.143  1.00 61.12           C  
ATOM   1021  CD1 LEU A  70     -15.925   9.006  -8.606  1.00  1.32           C  
ATOM   1022  CD2 LEU A  70     -15.807   7.905  -6.359  1.00 40.32           C  
ATOM   1023  H   LEU A  70     -16.665   9.180  -4.107  1.00  2.41           H  
ATOM   1024  HA  LEU A  70     -16.280  11.936  -5.059  1.00 32.34           H  
ATOM   1025  HB3 LEU A  70     -14.806  10.423  -6.405  1.00 54.33           H  
ATOM   1026  HG  LEU A  70     -17.450   9.039  -7.132  1.00 51.02           H  
ATOM   1027 HD11 LEU A  70     -16.424   9.785  -9.183  1.00 42.12           H  
ATOM   1028 HD12 LEU A  70     -16.205   8.038  -9.020  1.00 33.41           H  
ATOM   1029 HD13 LEU A  70     -14.851   9.145  -8.693  1.00  1.23           H  
ATOM   1030 HD21 LEU A  70     -16.267   7.842  -5.377  1.00 14.44           H  
ATOM   1031 HD22 LEU A  70     -14.727   7.998  -6.248  1.00  0.02           H  
ATOM   1032 HD23 LEU A  70     -16.042   6.983  -6.881  1.00 71.25           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      32.175  -3.487  -2.418  1.00  4.21           N  
ATOM      2  CA  GLY A   1      32.494  -2.431  -1.451  1.00  5.53           C  
ATOM      3  C   GLY A   1      31.207  -1.940  -0.820  1.00 23.04           C  
ATOM      4  O   GLY A   1      30.457  -2.742  -0.263  1.00 13.13           O  
ATOM      5  H1  GLY A   1      32.964  -3.876  -2.894  1.00 30.21           H  
ATOM      6  HA2 GLY A   1      33.143  -2.823  -0.668  1.00 45.35           H  
ATOM      7  HA3 GLY A   1      32.990  -1.605  -1.961  1.00 22.40           H  
ATOM      8  N   ASP A   2      30.962  -0.636  -0.913  1.00 74.21           N  
ATOM      9  CA  ASP A   2      29.819   0.086  -0.357  1.00 21.44           C  
ATOM     10  C   ASP A   2      28.587  -0.075  -1.257  1.00 70.31           C  
ATOM     11  O   ASP A   2      27.937   0.895  -1.648  1.00 65.12           O  
ATOM     12  CB  ASP A   2      30.211   1.561  -0.188  1.00 12.43           C  
ATOM     13  CG  ASP A   2      31.134   1.770   1.005  1.00 21.04           C  
ATOM     14  OD1 ASP A   2      32.252   1.214   0.969  1.00  3.53           O  
ATOM     15  OD2 ASP A   2      30.673   2.439   1.961  1.00 34.12           O  
ATOM     16  H   ASP A   2      31.677  -0.011  -1.258  1.00  3.21           H  
ATOM     17  HA  ASP A   2      29.585  -0.311   0.632  1.00 61.02           H  
ATOM     18  HB3 ASP A   2      29.311   2.139  -0.003  1.00  1.22           H  
ATOM     19  N   ASP A   3      28.289  -1.309  -1.656  1.00  1.32           N  
ATOM     20  CA  ASP A   3      27.313  -1.652  -2.685  1.00 13.42           C  
ATOM     21  C   ASP A   3      26.559  -2.916  -2.283  1.00 23.14           C  
ATOM     22  O   ASP A   3      26.512  -3.914  -3.005  1.00 32.43           O  
ATOM     23  CB  ASP A   3      27.978  -1.719  -4.069  1.00 25.33           C  
ATOM     24  CG  ASP A   3      29.011  -2.831  -4.268  1.00 74.13           C  
ATOM     25  OD1 ASP A   3      29.743  -3.184  -3.315  1.00 11.50           O  
ATOM     26  OD2 ASP A   3      29.162  -3.271  -5.431  1.00  5.13           O  
ATOM     27  H   ASP A   3      28.888  -2.070  -1.352  1.00 42.21           H  
ATOM     28  HA  ASP A   3      26.577  -0.857  -2.737  1.00 42.43           H  
ATOM     29  HB3 ASP A   3      28.468  -0.763  -4.254  1.00 64.15           H  
ATOM     30  N   ARG A   4      25.948  -2.866  -1.094  1.00 52.45           N  
ATOM     31  CA  ARG A   4      25.297  -3.990  -0.419  1.00 51.25           C  
ATOM     32  C   ARG A   4      23.997  -3.522   0.239  1.00 65.31           C  
ATOM     33  O   ARG A   4      23.520  -4.161   1.181  1.00 45.14           O  
ATOM     34  CB  ARG A   4      26.278  -4.647   0.583  1.00 70.24           C  
ATOM     35  CG  ARG A   4      27.177  -3.664   1.366  1.00 24.22           C  
ATOM     36  CD  ARG A   4      27.427  -3.982   2.846  1.00  1.50           C  
ATOM     37  NE  ARG A   4      27.612  -5.410   3.174  1.00 23.32           N  
ATOM     38  CZ  ARG A   4      26.784  -6.140   3.938  1.00 10.31           C  
ATOM     39  NH1 ARG A   4      25.615  -5.667   4.354  1.00 24.03           N  
ATOM     40  NH2 ARG A   4      27.119  -7.370   4.298  1.00 41.52           N  
ATOM     41  H   ARG A   4      25.887  -1.968  -0.609  1.00 54.11           H  
ATOM     42  HA  ARG A   4      25.018  -4.738  -1.166  1.00 62.25           H  
ATOM     43  HB3 ARG A   4      26.935  -5.310   0.019  1.00  1.54           H  
ATOM     44  HG3 ARG A   4      26.739  -2.666   1.347  1.00 13.43           H  
ATOM     45  HD3 ARG A   4      26.591  -3.583   3.413  1.00 45.45           H  
ATOM     46  HE  ARG A   4      28.537  -5.791   2.996  1.00 71.32           H  
ATOM     47 HH11 ARG A   4      25.286  -4.730   4.117  1.00 63.14           H  
ATOM     48 HH12 ARG A   4      24.956  -6.258   4.855  1.00 24.43           H  
ATOM     49 HH21 ARG A   4      27.944  -7.859   3.961  1.00 13.43           H  
ATOM     50 HH22 ARG A   4      26.569  -7.849   5.012  1.00 33.10           H  
ATOM     51  N   LYS A   5      23.459  -2.378  -0.182  1.00 34.11           N  
ATOM     52  CA  LYS A   5      22.346  -1.702   0.430  1.00 13.42           C  
ATOM     53  C   LYS A   5      21.472  -1.071  -0.645  1.00  4.33           C  
ATOM     54  O   LYS A   5      21.812  -0.007  -1.175  1.00 25.23           O  
ATOM     55  CB  LYS A   5      22.867  -0.672   1.440  1.00 71.04           C  
ATOM     56  CG  LYS A   5      21.706  -0.252   2.354  1.00 11.44           C  
ATOM     57  CD  LYS A   5      22.051   0.940   3.247  1.00 21.32           C  
ATOM     58  CE  LYS A   5      22.655   0.500   4.579  1.00 24.01           C  
ATOM     59  NZ  LYS A   5      23.142   1.669   5.328  1.00 70.23           N  
ATOM     60  H   LYS A   5      23.862  -1.867  -0.945  1.00 53.15           H  
ATOM     61  HA  LYS A   5      21.777  -2.466   0.936  1.00 45.51           H  
ATOM     62  HB3 LYS A   5      23.246   0.206   0.917  1.00 13.23           H  
ATOM     63  HG3 LYS A   5      21.390  -1.099   2.963  1.00 11.52           H  
ATOM     64  HD3 LYS A   5      21.132   1.485   3.456  1.00 64.45           H  
ATOM     65  HE3 LYS A   5      23.492  -0.178   4.396  1.00 12.10           H  
ATOM     66  HZ1 LYS A   5      23.996   2.012   4.889  1.00 23.34           H  
ATOM     67  HZ2 LYS A   5      23.360   1.450   6.293  1.00 73.14           H  
ATOM     68  HZ3 LYS A   5      22.456   2.416   5.335  1.00 53.25           H  
ATOM     69  N   LEU A   6      20.368  -1.737  -0.961  1.00 70.35           N  
ATOM     70  CA  LEU A   6      19.322  -1.305  -1.878  1.00 45.23           C  
ATOM     71  C   LEU A   6      18.015  -1.146  -1.090  1.00 71.14           C  
ATOM     72  O   LEU A   6      17.894  -1.663   0.026  1.00 54.14           O  
ATOM     73  CB  LEU A   6      19.174  -2.332  -3.020  1.00 33.23           C  
ATOM     74  CG  LEU A   6      20.471  -2.659  -3.794  1.00 13.51           C  
ATOM     75  CD1 LEU A   6      20.157  -3.615  -4.945  1.00  4.12           C  
ATOM     76  CD2 LEU A   6      21.145  -1.419  -4.382  1.00 53.51           C  
ATOM     77  H   LEU A   6      20.212  -2.632  -0.512  1.00 53.25           H  
ATOM     78  HA  LEU A   6      19.588  -0.336  -2.304  1.00 74.11           H  
ATOM     79  HB3 LEU A   6      18.429  -1.957  -3.722  1.00  2.12           H  
ATOM     80  HG  LEU A   6      21.181  -3.148  -3.126  1.00 61.24           H  
ATOM     81 HD11 LEU A   6      19.875  -4.580  -4.535  1.00 23.33           H  
ATOM     82 HD12 LEU A   6      21.032  -3.752  -5.579  1.00 62.15           H  
ATOM     83 HD13 LEU A   6      19.341  -3.223  -5.547  1.00 53.53           H  
ATOM     84 HD21 LEU A   6      21.498  -0.777  -3.581  1.00 34.02           H  
ATOM     85 HD22 LEU A   6      20.435  -0.874  -4.998  1.00  3.33           H  
ATOM     86 HD23 LEU A   6      22.005  -1.710  -4.986  1.00 74.21           H  
ATOM     87  N   MET A   7      17.052  -0.429  -1.671  1.00 65.23           N  
ATOM     88  CA  MET A   7      15.750  -0.114  -1.086  1.00  1.23           C  
ATOM     89  C   MET A   7      14.788  -1.304  -1.180  1.00  5.12           C  
ATOM     90  O   MET A   7      15.149  -2.368  -1.687  1.00 41.42           O  
ATOM     91  CB  MET A   7      15.155   1.113  -1.810  1.00  3.13           C  
ATOM     92  CG  MET A   7      16.054   2.355  -1.741  1.00 52.32           C  
ATOM     93  SD  MET A   7      16.601   2.841  -0.078  1.00 52.35           S  
ATOM     94  CE  MET A   7      14.994   2.955   0.746  1.00 41.12           C  
ATOM     95  H   MET A   7      17.178  -0.129  -2.628  1.00 23.31           H  
ATOM     96  HA  MET A   7      15.881   0.121  -0.029  1.00  3.34           H  
ATOM     97  HB3 MET A   7      14.193   1.368  -1.366  1.00 50.12           H  
ATOM     98  HG3 MET A   7      15.510   3.191  -2.183  1.00 63.25           H  
ATOM     99  HE1 MET A   7      15.127   3.448   1.705  1.00 70.43           H  
ATOM    100  HE2 MET A   7      14.301   3.542   0.142  1.00 24.32           H  
ATOM    101  HE3 MET A   7      14.577   1.956   0.902  1.00 14.52           H  
ATOM    102  N   LYS A   8      13.551  -1.100  -0.707  1.00 11.40           N  
ATOM    103  CA  LYS A   8      12.418  -1.981  -0.990  1.00 52.53           C  
ATOM    104  C   LYS A   8      12.112  -2.007  -2.500  1.00 71.33           C  
ATOM    105  O   LYS A   8      12.746  -1.317  -3.303  1.00 23.21           O  
ATOM    106  CB  LYS A   8      11.177  -1.599  -0.139  1.00  2.53           C  
ATOM    107  CG  LYS A   8      11.346  -1.985   1.338  1.00 70.02           C  
ATOM    108  CD  LYS A   8      10.013  -1.952   2.103  1.00 11.31           C  
ATOM    109  CE  LYS A   8      10.275  -1.979   3.613  1.00 34.43           C  
ATOM    110  NZ  LYS A   8       9.063  -1.779   4.442  1.00 64.21           N  
ATOM    111  H   LYS A   8      13.359  -0.201  -0.294  1.00 12.53           H  
ATOM    112  HA  LYS A   8      12.739  -2.982  -0.713  1.00 11.23           H  
ATOM    113  HB3 LYS A   8      10.301  -2.127  -0.514  1.00 23.42           H  
ATOM    114  HG3 LYS A   8      12.032  -1.274   1.788  1.00 41.23           H  
ATOM    115  HD3 LYS A   8       9.407  -2.808   1.807  1.00 72.43           H  
ATOM    116  HE3 LYS A   8      10.972  -1.173   3.839  1.00 54.55           H  
ATOM    117  HZ1 LYS A   8       8.528  -0.977   4.148  1.00 33.40           H  
ATOM    118  HZ2 LYS A   8       9.350  -1.602   5.403  1.00 11.20           H  
ATOM    119  HZ3 LYS A   8       8.469  -2.601   4.465  1.00 71.45           H  
ATOM    120  N   THR A   9      11.121  -2.807  -2.887  1.00 44.22           N  
ATOM    121  CA  THR A   9      10.632  -2.982  -4.249  1.00 12.12           C  
ATOM    122  C   THR A   9       9.131  -2.698  -4.271  1.00 23.22           C  
ATOM    123  O   THR A   9       8.497  -2.666  -3.212  1.00  1.44           O  
ATOM    124  CB  THR A   9      10.940  -4.419  -4.706  1.00 42.51           C  
ATOM    125  OG1 THR A   9      10.603  -5.329  -3.670  1.00 51.33           O  
ATOM    126  CG2 THR A   9      12.417  -4.574  -5.077  1.00 73.23           C  
ATOM    127  H   THR A   9      10.628  -3.366  -2.210  1.00 54.42           H  
ATOM    128  HA  THR A   9      11.118  -2.272  -4.916  1.00  4.43           H  
ATOM    129  HB  THR A   9      10.344  -4.653  -5.587  1.00 25.34           H  
ATOM    130  HG1 THR A   9      10.879  -6.232  -3.945  1.00 12.13           H  
ATOM    131 HG21 THR A   9      12.654  -3.926  -5.920  1.00  5.42           H  
ATOM    132 HG22 THR A   9      12.627  -5.604  -5.364  1.00 31.00           H  
ATOM    133 HG23 THR A   9      13.051  -4.302  -4.234  1.00 53.53           H  
ATOM    134  N   GLN A  10       8.549  -2.546  -5.467  1.00 42.41           N  
ATOM    135  CA  GLN A  10       7.109  -2.373  -5.638  1.00 33.23           C  
ATOM    136  C   GLN A  10       6.401  -3.577  -5.023  1.00  4.50           C  
ATOM    137  O   GLN A  10       5.432  -3.398  -4.288  1.00 22.41           O  
ATOM    138  CB  GLN A  10       6.781  -2.187  -7.136  1.00 50.31           C  
ATOM    139  CG  GLN A  10       5.477  -1.430  -7.440  1.00 14.11           C  
ATOM    140  CD  GLN A  10       4.202  -2.270  -7.369  1.00 45.55           C  
ATOM    141  OE1 GLN A  10       3.729  -2.800  -8.373  1.00 70.11           O  
ATOM    142  NE2 GLN A  10       3.591  -2.362  -6.204  1.00  3.31           N  
ATOM    143  H   GLN A  10       9.105  -2.648  -6.309  1.00 14.31           H  
ATOM    144  HA  GLN A  10       6.810  -1.489  -5.078  1.00 44.35           H  
ATOM    145  HB3 GLN A  10       6.756  -3.159  -7.628  1.00 71.43           H  
ATOM    146  HG3 GLN A  10       5.546  -1.013  -8.446  1.00  3.41           H  
ATOM    147 HE21 GLN A  10       3.994  -1.987  -5.359  1.00  1.34           H  
ATOM    148 HE22 GLN A  10       2.709  -2.843  -6.072  1.00 12.52           H  
ATOM    149  N   GLU A  11       6.951  -4.769  -5.282  1.00 45.52           N  
ATOM    150  CA  GLU A  11       6.516  -6.038  -4.737  1.00  4.13           C  
ATOM    151  C   GLU A  11       6.339  -5.909  -3.230  1.00 54.13           C  
ATOM    152  O   GLU A  11       5.234  -6.121  -2.748  1.00 44.35           O  
ATOM    153  CB  GLU A  11       7.525  -7.142  -5.115  1.00 62.33           C  
ATOM    154  CG  GLU A  11       6.807  -8.404  -5.603  1.00 34.40           C  
ATOM    155  CD  GLU A  11       7.790  -9.416  -6.191  1.00 25.43           C  
ATOM    156  OE1 GLU A  11       8.124  -9.294  -7.396  1.00 65.45           O  
ATOM    157  OE2 GLU A  11       8.234 -10.332  -5.460  1.00 71.14           O  
ATOM    158  H   GLU A  11       7.748  -4.797  -5.894  1.00 72.04           H  
ATOM    159  HA  GLU A  11       5.541  -6.270  -5.171  1.00 23.10           H  
ATOM    160  HB3 GLU A  11       8.161  -7.390  -4.261  1.00 70.44           H  
ATOM    161  HG3 GLU A  11       6.090  -8.131  -6.381  1.00 23.33           H  
ATOM    162  N   GLU A  12       7.385  -5.526  -2.491  1.00 72.02           N  
ATOM    163  CA  GLU A  12       7.285  -5.460  -1.040  1.00 44.54           C  
ATOM    164  C   GLU A  12       6.256  -4.428  -0.598  1.00 63.14           C  
ATOM    165  O   GLU A  12       5.467  -4.752   0.283  1.00 42.33           O  
ATOM    166  CB  GLU A  12       8.642  -5.185  -0.386  1.00 12.52           C  
ATOM    167  CG  GLU A  12       9.529  -6.437  -0.430  1.00 44.21           C  
ATOM    168  CD  GLU A  12      10.602  -6.431   0.660  1.00 74.01           C  
ATOM    169  OE1 GLU A  12      10.264  -6.447   1.869  1.00 64.24           O  
ATOM    170  OE2 GLU A  12      11.797  -6.448   0.305  1.00  3.54           O  
ATOM    171  H   GLU A  12       8.264  -5.291  -2.932  1.00 54.23           H  
ATOM    172  HA  GLU A  12       6.922  -6.425  -0.679  1.00 24.12           H  
ATOM    173  HB3 GLU A  12       8.463  -4.920   0.658  1.00 24.03           H  
ATOM    174  HG3 GLU A  12       9.998  -6.520  -1.410  1.00 11.41           H  
ATOM    175  N   LEU A  13       6.225  -3.219  -1.178  1.00 42.22           N  
ATOM    176  CA  LEU A  13       5.264  -2.203  -0.744  1.00 52.45           C  
ATOM    177  C   LEU A  13       3.840  -2.754  -0.829  1.00 61.33           C  
ATOM    178  O   LEU A  13       3.074  -2.624   0.130  1.00 42.45           O  
ATOM    179  CB  LEU A  13       5.481  -0.879  -1.521  1.00 71.41           C  
ATOM    180  CG  LEU A  13       6.890  -0.293  -1.253  1.00 71.02           C  
ATOM    181  CD1 LEU A  13       6.964   1.156  -1.703  1.00 51.13           C  
ATOM    182  CD2 LEU A  13       7.372  -0.320   0.204  1.00 42.12           C  
ATOM    183  H   LEU A  13       6.884  -2.973  -1.913  1.00 53.23           H  
ATOM    184  HA  LEU A  13       5.438  -2.028   0.316  1.00 12.40           H  
ATOM    185  HB3 LEU A  13       4.698  -0.129  -1.307  1.00 11.54           H  
ATOM    186  HG  LEU A  13       7.609  -0.853  -1.842  1.00 62.45           H  
ATOM    187 HD11 LEU A  13       8.001   1.475  -1.815  1.00 51.34           H  
ATOM    188 HD12 LEU A  13       6.467   1.772  -0.966  1.00  1.54           H  
ATOM    189 HD13 LEU A  13       6.447   1.277  -2.645  1.00 62.04           H  
ATOM    190 HD21 LEU A  13       6.656   0.188   0.854  1.00 32.10           H  
ATOM    191 HD22 LEU A  13       8.338   0.177   0.262  1.00 32.03           H  
ATOM    192 HD23 LEU A  13       7.505  -1.346   0.538  1.00 25.32           H  
ATOM    193  N   THR A  14       3.513  -3.424  -1.933  1.00 30.13           N  
ATOM    194  CA  THR A  14       2.274  -4.175  -2.088  1.00  5.51           C  
ATOM    195  C   THR A  14       2.138  -5.270  -1.020  1.00 50.44           C  
ATOM    196  O   THR A  14       1.153  -5.258  -0.284  1.00 14.12           O  
ATOM    197  CB  THR A  14       2.169  -4.679  -3.543  1.00 21.11           C  
ATOM    198  OG1 THR A  14       1.809  -3.582  -4.367  1.00 33.00           O  
ATOM    199  CG2 THR A  14       1.167  -5.814  -3.762  1.00 14.20           C  
ATOM    200  H   THR A  14       4.225  -3.512  -2.650  1.00 72.12           H  
ATOM    201  HA  THR A  14       1.452  -3.481  -1.910  1.00 44.54           H  
ATOM    202  HB  THR A  14       3.144  -5.046  -3.865  1.00 44.51           H  
ATOM    203  HG1 THR A  14       1.096  -3.867  -4.974  1.00 42.33           H  
ATOM    204 HG21 THR A  14       1.159  -6.093  -4.816  1.00  2.22           H  
ATOM    205 HG22 THR A  14       0.171  -5.503  -3.455  1.00 62.24           H  
ATOM    206 HG23 THR A  14       1.457  -6.694  -3.189  1.00 11.54           H  
ATOM    207  N   GLU A  15       3.067  -6.223  -0.932  1.00 45.41           N  
ATOM    208  CA  GLU A  15       2.928  -7.443  -0.132  1.00 10.30           C  
ATOM    209  C   GLU A  15       2.802  -7.136   1.368  1.00 14.54           C  
ATOM    210  O   GLU A  15       2.148  -7.887   2.092  1.00 22.11           O  
ATOM    211  CB  GLU A  15       4.124  -8.375  -0.381  1.00 52.41           C  
ATOM    212  CG  GLU A  15       4.229  -8.907  -1.826  1.00 43.54           C  
ATOM    213  CD  GLU A  15       3.389 -10.143  -2.148  1.00 52.45           C  
ATOM    214  OE1 GLU A  15       2.138 -10.042  -2.180  1.00  5.34           O  
ATOM    215  OE2 GLU A  15       3.993 -11.168  -2.545  1.00 23.32           O  
ATOM    216  H   GLU A  15       3.892  -6.155  -1.522  1.00 45.33           H  
ATOM    217  HA  GLU A  15       2.024  -7.962  -0.450  1.00 23.34           H  
ATOM    218  HB3 GLU A  15       4.066  -9.223   0.302  1.00  2.50           H  
ATOM    219  HG3 GLU A  15       5.277  -9.137  -2.025  1.00 50.14           H  
ATOM    220  N   ILE A  16       3.368  -6.021   1.843  1.00  1.34           N  
ATOM    221  CA  ILE A  16       3.153  -5.520   3.199  1.00 51.33           C  
ATOM    222  C   ILE A  16       1.664  -5.195   3.355  1.00 65.22           C  
ATOM    223  O   ILE A  16       0.967  -5.806   4.162  1.00  5.14           O  
ATOM    224  CB  ILE A  16       4.007  -4.248   3.447  1.00 44.25           C  
ATOM    225  CG1 ILE A  16       5.534  -4.452   3.366  1.00 65.32           C  
ATOM    226  CG2 ILE A  16       3.688  -3.623   4.814  1.00 62.13           C  
ATOM    227  CD1 ILE A  16       6.253  -3.132   3.047  1.00 21.22           C  
ATOM    228  H   ILE A  16       3.934  -5.467   1.205  1.00 62.41           H  
ATOM    229  HA  ILE A  16       3.405  -6.314   3.910  1.00 22.20           H  
ATOM    230  HB  ILE A  16       3.734  -3.529   2.673  1.00 25.30           H  
ATOM    231 HG13 ILE A  16       5.781  -5.189   2.609  1.00 64.01           H  
ATOM    232 HG21 ILE A  16       4.294  -2.735   4.979  1.00 53.14           H  
ATOM    233 HG22 ILE A  16       2.643  -3.325   4.877  1.00 73.21           H  
ATOM    234 HG23 ILE A  16       3.895  -4.355   5.596  1.00 10.40           H  
ATOM    235 HD11 ILE A  16       6.304  -2.505   3.935  1.00 11.23           H  
ATOM    236 HD12 ILE A  16       7.256  -3.332   2.684  1.00 64.12           H  
ATOM    237 HD13 ILE A  16       5.716  -2.589   2.277  1.00 25.32           H  
ATOM    238  N   VAL A  17       1.176  -4.211   2.592  1.00 70.31           N  
ATOM    239  CA  VAL A  17      -0.176  -3.678   2.723  1.00 71.33           C  
ATOM    240  C   VAL A  17      -1.192  -4.800   2.480  1.00  1.21           C  
ATOM    241  O   VAL A  17      -2.239  -4.838   3.122  1.00 64.25           O  
ATOM    242  CB  VAL A  17      -0.341  -2.482   1.760  1.00 64.24           C  
ATOM    243  CG1 VAL A  17      -1.748  -1.876   1.798  1.00 65.24           C  
ATOM    244  CG2 VAL A  17       0.645  -1.351   2.104  1.00 72.32           C  
ATOM    245  H   VAL A  17       1.773  -3.813   1.877  1.00  3.13           H  
ATOM    246  HA  VAL A  17      -0.308  -3.326   3.746  1.00 31.42           H  
ATOM    247  HB  VAL A  17      -0.141  -2.819   0.742  1.00 72.24           H  
ATOM    248 HG11 VAL A  17      -1.825  -1.077   1.061  1.00  4.50           H  
ATOM    249 HG12 VAL A  17      -2.497  -2.634   1.577  1.00 61.24           H  
ATOM    250 HG13 VAL A  17      -1.955  -1.471   2.786  1.00 54.13           H  
ATOM    251 HG21 VAL A  17       0.527  -0.528   1.399  1.00 54.11           H  
ATOM    252 HG22 VAL A  17       0.464  -0.988   3.116  1.00 22.30           H  
ATOM    253 HG23 VAL A  17       1.669  -1.707   2.039  1.00 61.14           H  
ATOM    254  N   ARG A  18      -0.870  -5.747   1.599  1.00 45.52           N  
ATOM    255  CA  ARG A  18      -1.625  -6.962   1.362  1.00 44.22           C  
ATOM    256  C   ARG A  18      -1.731  -7.767   2.650  1.00  3.12           C  
ATOM    257  O   ARG A  18      -2.839  -7.945   3.143  1.00 12.10           O  
ATOM    258  CB  ARG A  18      -0.918  -7.752   0.258  1.00 73.02           C  
ATOM    259  CG  ARG A  18      -1.775  -8.877  -0.320  1.00 32.02           C  
ATOM    260  CD  ARG A  18      -0.855  -9.900  -0.990  1.00 22.30           C  
ATOM    261  NE  ARG A  18      -1.593 -11.083  -1.444  1.00 32.43           N  
ATOM    262  CZ  ARG A  18      -1.123 -11.970  -2.330  1.00  5.13           C  
ATOM    263  NH1 ARG A  18       0.114 -11.872  -2.812  1.00 31.40           N  
ATOM    264  NH2 ARG A  18      -1.912 -12.955  -2.740  1.00 34.41           N  
ATOM    265  H   ARG A  18       0.009  -5.645   1.101  1.00  5.24           H  
ATOM    266  HA  ARG A  18      -2.630  -6.689   1.040  1.00 61.22           H  
ATOM    267  HB3 ARG A  18       0.009  -8.165   0.652  1.00 53.35           H  
ATOM    268  HG3 ARG A  18      -2.465  -8.443  -1.052  1.00 32.21           H  
ATOM    269  HD3 ARG A  18      -0.089 -10.229  -0.284  1.00  5.11           H  
ATOM    270  HE  ARG A  18      -2.493 -11.238  -0.992  1.00 63.34           H  
ATOM    271 HH11 ARG A  18       0.780 -11.182  -2.440  1.00 33.02           H  
ATOM    272 HH12 ARG A  18       0.529 -12.643  -3.328  1.00 44.54           H  
ATOM    273 HH21 ARG A  18      -2.786 -13.147  -2.254  1.00 32.11           H  
ATOM    274 HH22 ARG A  18      -1.711 -13.517  -3.567  1.00  3.31           H  
ATOM    275  N   ASP A  19      -0.603  -8.241   3.190  1.00 54.52           N  
ATOM    276  CA  ASP A  19      -0.583  -9.128   4.354  1.00 64.34           C  
ATOM    277  C   ASP A  19      -1.224  -8.470   5.569  1.00 70.14           C  
ATOM    278  O   ASP A  19      -1.778  -9.141   6.434  1.00 30.43           O  
ATOM    279  CB  ASP A  19       0.855  -9.523   4.717  1.00 42.13           C  
ATOM    280  CG  ASP A  19       0.862 -10.690   5.715  1.00 62.13           C  
ATOM    281  OD1 ASP A  19       0.318 -11.770   5.385  1.00 34.22           O  
ATOM    282  OD2 ASP A  19       1.435 -10.521   6.819  1.00 12.54           O  
ATOM    283  H   ASP A  19       0.294  -8.027   2.763  1.00 51.22           H  
ATOM    284  HA  ASP A  19      -1.147 -10.027   4.113  1.00 32.42           H  
ATOM    285  HB3 ASP A  19       1.357  -8.661   5.159  1.00  2.44           H  
ATOM    286  N   HIS A  20      -1.157  -7.141   5.640  1.00 63.45           N  
ATOM    287  CA  HIS A  20      -1.815  -6.385   6.690  1.00 33.30           C  
ATOM    288  C   HIS A  20      -3.326  -6.391   6.440  1.00 10.11           C  
ATOM    289  O   HIS A  20      -4.086  -6.858   7.283  1.00 53.52           O  
ATOM    290  CB  HIS A  20      -1.222  -4.969   6.780  1.00  3.40           C  
ATOM    291  CG  HIS A  20       0.228  -4.921   7.225  1.00 22.03           C  
ATOM    292  ND1 HIS A  20       1.073  -5.993   7.429  1.00 22.44           N  
ATOM    293  CD2 HIS A  20       0.942  -3.788   7.507  1.00 14.40           C  
ATOM    294  CE1 HIS A  20       2.261  -5.512   7.833  1.00 73.21           C  
ATOM    295  NE2 HIS A  20       2.226  -4.170   7.913  1.00 11.53           N  
ATOM    296  H   HIS A  20      -0.677  -6.661   4.879  1.00 43.14           H  
ATOM    297  HA  HIS A  20      -1.646  -6.886   7.646  1.00 74.15           H  
ATOM    298  HB3 HIS A  20      -1.812  -4.400   7.500  1.00  5.14           H  
ATOM    299  HD1 HIS A  20       0.861  -6.965   7.237  1.00 42.24           H  
ATOM    300  HD2 HIS A  20       0.571  -2.776   7.435  1.00  1.13           H  
ATOM    301  HE1 HIS A  20       3.128  -6.122   8.051  1.00 13.41           H  
ATOM    302  N   PHE A  21      -3.784  -5.870   5.300  1.00 30.23           N  
ATOM    303  CA  PHE A  21      -5.199  -5.598   5.071  1.00  2.10           C  
ATOM    304  C   PHE A  21      -6.039  -6.856   4.876  1.00  3.53           C  
ATOM    305  O   PHE A  21      -7.243  -6.825   5.138  1.00 51.33           O  
ATOM    306  CB  PHE A  21      -5.330  -4.704   3.835  1.00 14.42           C  
ATOM    307  CG  PHE A  21      -6.665  -4.019   3.593  1.00 54.21           C  
ATOM    308  CD1 PHE A  21      -7.489  -3.628   4.668  1.00  5.30           C  
ATOM    309  CD2 PHE A  21      -6.952  -3.543   2.301  1.00 14.42           C  
ATOM    310  CE1 PHE A  21      -8.537  -2.716   4.471  1.00  3.31           C  
ATOM    311  CE2 PHE A  21      -8.004  -2.633   2.107  1.00  4.42           C  
ATOM    312  CZ  PHE A  21      -8.799  -2.216   3.188  1.00 45.35           C  
ATOM    313  H   PHE A  21      -3.132  -5.557   4.588  1.00 32.33           H  
ATOM    314  HA  PHE A  21      -5.569  -5.076   5.951  1.00 14.44           H  
ATOM    315  HB3 PHE A  21      -5.068  -5.291   2.958  1.00 62.42           H  
ATOM    316  HD1 PHE A  21      -7.276  -3.959   5.669  1.00 74.24           H  
ATOM    317  HD2 PHE A  21      -6.312  -3.802   1.471  1.00 23.40           H  
ATOM    318  HE1 PHE A  21      -9.112  -2.368   5.315  1.00 41.42           H  
ATOM    319  HE2 PHE A  21      -8.183  -2.237   1.125  1.00 24.21           H  
ATOM    320  HZ  PHE A  21      -9.608  -1.515   3.041  1.00 14.10           H  
ATOM    321  N   SER A  22      -5.431  -7.956   4.430  1.00 12.33           N  
ATOM    322  CA  SER A  22      -6.095  -9.210   4.096  1.00 23.14           C  
ATOM    323  C   SER A  22      -6.840  -9.835   5.294  1.00 61.01           C  
ATOM    324  O   SER A  22      -7.586 -10.797   5.096  1.00 14.14           O  
ATOM    325  CB  SER A  22      -5.054 -10.119   3.441  1.00 43.33           C  
ATOM    326  OG  SER A  22      -5.547 -11.310   2.856  1.00 52.42           O  
ATOM    327  H   SER A  22      -4.436  -7.904   4.232  1.00 12.42           H  
ATOM    328  HA  SER A  22      -6.811  -9.016   3.320  1.00 50.34           H  
ATOM    329  HB3 SER A  22      -4.329 -10.352   4.197  1.00 64.14           H  
ATOM    330  HG  SER A  22      -5.726 -11.930   3.583  1.00 41.34           H  
ATOM    331  N   ASP A  23      -6.679  -9.324   6.523  1.00 13.52           N  
ATOM    332  CA  ASP A  23      -7.417  -9.793   7.703  1.00 44.54           C  
ATOM    333  C   ASP A  23      -8.587  -8.884   8.086  1.00  3.13           C  
ATOM    334  O   ASP A  23      -9.321  -9.193   9.027  1.00 11.34           O  
ATOM    335  CB  ASP A  23      -6.481 -10.046   8.896  1.00 21.12           C  
ATOM    336  CG  ASP A  23      -6.432  -8.938   9.961  1.00 64.14           C  
ATOM    337  OD1 ASP A  23      -5.859  -7.862   9.702  1.00 53.33           O  
ATOM    338  OD2 ASP A  23      -6.958  -9.167  11.077  1.00 24.51           O  
ATOM    339  H   ASP A  23      -6.043  -8.545   6.659  1.00 62.44           H  
ATOM    340  HA  ASP A  23      -7.850 -10.761   7.455  1.00 73.41           H  
ATOM    341  HB3 ASP A  23      -5.474 -10.263   8.541  1.00  4.20           H  
ATOM    342  N   MET A  24      -8.796  -7.778   7.370  1.00 31.33           N  
ATOM    343  CA  MET A  24      -9.800  -6.770   7.700  1.00 54.44           C  
ATOM    344  C   MET A  24     -10.917  -6.690   6.654  1.00 73.44           C  
ATOM    345  O   MET A  24     -11.736  -5.764   6.706  1.00 31.41           O  
ATOM    346  CB  MET A  24      -9.124  -5.426   8.010  1.00 73.44           C  
ATOM    347  CG  MET A  24      -8.142  -5.590   9.177  1.00 33.33           C  
ATOM    348  SD  MET A  24      -7.537  -4.062   9.936  1.00 44.35           S  
ATOM    349  CE  MET A  24      -6.428  -3.582   8.595  1.00 32.04           C  
ATOM    350  H   MET A  24      -8.185  -7.597   6.580  1.00  3.34           H  
ATOM    351  HA  MET A  24     -10.289  -7.059   8.620  1.00 44.15           H  
ATOM    352  HB3 MET A  24      -9.887  -4.710   8.311  1.00 45.32           H  
ATOM    353  HG3 MET A  24      -7.283  -6.150   8.815  1.00 11.24           H  
ATOM    354  HE1 MET A  24      -7.029  -3.295   7.735  1.00 71.12           H  
ATOM    355  HE2 MET A  24      -5.812  -2.738   8.903  1.00 34.14           H  
ATOM    356  HE3 MET A  24      -5.781  -4.420   8.330  1.00 71.25           H  
ATOM    357  N   GLY A  25     -10.981  -7.648   5.728  1.00 64.01           N  
ATOM    358  CA  GLY A  25     -11.999  -7.724   4.691  1.00 50.51           C  
ATOM    359  C   GLY A  25     -11.430  -8.311   3.402  1.00 74.23           C  
ATOM    360  O   GLY A  25     -10.398  -8.989   3.433  1.00 71.33           O  
ATOM    361  H   GLY A  25     -10.363  -8.457   5.808  1.00 71.15           H  
ATOM    362  HA2 GLY A  25     -12.803  -8.370   5.042  1.00 34.22           H  
ATOM    363  HA3 GLY A  25     -12.407  -6.736   4.510  1.00 42.24           H  
ATOM    364  N   GLU A  26     -12.110  -8.090   2.273  1.00 41.45           N  
ATOM    365  CA  GLU A  26     -11.884  -8.824   1.031  1.00  3.54           C  
ATOM    366  C   GLU A  26     -11.683  -7.881  -0.161  1.00 22.24           C  
ATOM    367  O   GLU A  26     -12.616  -7.354  -0.773  1.00 54.31           O  
ATOM    368  CB  GLU A  26     -12.971  -9.886   0.850  1.00 45.12           C  
ATOM    369  CG  GLU A  26     -12.807 -10.913   1.980  1.00 45.41           C  
ATOM    370  CD  GLU A  26     -13.620 -12.186   1.839  1.00 44.44           C  
ATOM    371  OE1 GLU A  26     -14.649 -12.227   1.127  1.00 54.43           O  
ATOM    372  OE2 GLU A  26     -13.252 -13.161   2.530  1.00 73.43           O  
ATOM    373  H   GLU A  26     -12.918  -7.483   2.279  1.00 62.43           H  
ATOM    374  HA  GLU A  26     -10.960  -9.386   1.134  1.00  3.52           H  
ATOM    375  HB3 GLU A  26     -12.841 -10.382  -0.105  1.00 64.22           H  
ATOM    376  HG3 GLU A  26     -13.087 -10.453   2.927  1.00 41.34           H  
ATOM    377  N   ILE A  27     -10.402  -7.677  -0.464  1.00 25.22           N  
ATOM    378  CA  ILE A  27      -9.850  -6.917  -1.567  1.00 24.24           C  
ATOM    379  C   ILE A  27     -10.388  -7.502  -2.868  1.00 13.12           C  
ATOM    380  O   ILE A  27     -10.208  -8.691  -3.142  1.00 43.13           O  
ATOM    381  CB  ILE A  27      -8.306  -7.024  -1.475  1.00 30.30           C  
ATOM    382  CG1 ILE A  27      -7.737  -6.148  -0.340  1.00 10.53           C  
ATOM    383  CG2 ILE A  27      -7.609  -6.678  -2.796  1.00 13.51           C  
ATOM    384  CD1 ILE A  27      -6.409  -6.689   0.205  1.00 32.34           C  
ATOM    385  H   ILE A  27      -9.724  -8.232   0.042  1.00 32.03           H  
ATOM    386  HA  ILE A  27     -10.158  -5.877  -1.477  1.00 32.00           H  
ATOM    387  HB  ILE A  27      -8.062  -8.064  -1.257  1.00 24.31           H  
ATOM    388 HG13 ILE A  27      -8.447  -6.116   0.481  1.00  2.33           H  
ATOM    389 HG21 ILE A  27      -7.864  -7.419  -3.545  1.00 53.21           H  
ATOM    390 HG22 ILE A  27      -7.919  -5.702  -3.147  1.00 33.00           H  
ATOM    391 HG23 ILE A  27      -6.531  -6.698  -2.669  1.00 42.11           H  
ATOM    392 HD11 ILE A  27      -6.078  -6.067   1.033  1.00  5.32           H  
ATOM    393 HD12 ILE A  27      -6.553  -7.706   0.575  1.00 62.12           H  
ATOM    394 HD13 ILE A  27      -5.646  -6.683  -0.572  1.00 72.24           H  
ATOM    395  N   ALA A  28     -10.958  -6.657  -3.725  1.00  1.10           N  
ATOM    396  CA  ALA A  28     -11.094  -7.010  -5.128  1.00 22.22           C  
ATOM    397  C   ALA A  28      -9.744  -6.695  -5.775  1.00 70.04           C  
ATOM    398  O   ALA A  28      -8.961  -7.594  -6.096  1.00 12.30           O  
ATOM    399  CB  ALA A  28     -12.268  -6.259  -5.778  1.00 43.43           C  
ATOM    400  H   ALA A  28     -10.972  -5.674  -3.479  1.00 43.35           H  
ATOM    401  HA  ALA A  28     -11.286  -8.082  -5.207  1.00 62.45           H  
ATOM    402  HB1 ALA A  28     -12.300  -6.469  -6.846  1.00 65.04           H  
ATOM    403  HB2 ALA A  28     -13.206  -6.599  -5.345  1.00 13.23           H  
ATOM    404  HB3 ALA A  28     -12.181  -5.182  -5.645  1.00 32.04           H  
ATOM    405  N   THR A  29      -9.443  -5.403  -5.898  1.00 53.21           N  
ATOM    406  CA  THR A  29      -8.262  -4.878  -6.555  1.00  4.10           C  
ATOM    407  C   THR A  29      -7.503  -4.028  -5.547  1.00 61.41           C  
ATOM    408  O   THR A  29      -7.960  -2.947  -5.166  1.00  5.11           O  
ATOM    409  CB  THR A  29      -8.667  -4.088  -7.807  1.00  2.51           C  
ATOM    410  OG1 THR A  29      -9.531  -4.851  -8.635  1.00 74.35           O  
ATOM    411  CG2 THR A  29      -7.451  -3.636  -8.623  1.00 71.21           C  
ATOM    412  H   THR A  29     -10.102  -4.716  -5.551  1.00 43.22           H  
ATOM    413  HA  THR A  29      -7.616  -5.694  -6.866  1.00 70.24           H  
ATOM    414  HB  THR A  29      -9.206  -3.195  -7.488  1.00 21.23           H  
ATOM    415  HG1 THR A  29      -9.381  -5.798  -8.489  1.00 70.21           H  
ATOM    416 HG21 THR A  29      -6.847  -4.491  -8.929  1.00 72.05           H  
ATOM    417 HG22 THR A  29      -6.834  -2.959  -8.028  1.00 32.10           H  
ATOM    418 HG23 THR A  29      -7.785  -3.090  -9.505  1.00 11.23           H  
ATOM    419  N   LEU A  30      -6.364  -4.524  -5.067  1.00 34.03           N  
ATOM    420  CA  LEU A  30      -5.327  -3.695  -4.477  1.00 43.25           C  
ATOM    421  C   LEU A  30      -4.348  -3.374  -5.587  1.00 64.13           C  
ATOM    422  O   LEU A  30      -4.016  -4.238  -6.404  1.00  1.54           O  
ATOM    423  CB  LEU A  30      -4.638  -4.413  -3.307  1.00 72.23           C  
ATOM    424  CG  LEU A  30      -3.588  -3.527  -2.592  1.00 73.22           C  
ATOM    425  CD1 LEU A  30      -3.693  -3.745  -1.079  1.00 61.01           C  
ATOM    426  CD2 LEU A  30      -2.143  -3.788  -3.051  1.00  4.23           C  
ATOM    427  H   LEU A  30      -6.044  -5.439  -5.385  1.00 30.44           H  
ATOM    428  HA  LEU A  30      -5.754  -2.764  -4.111  1.00 13.10           H  
ATOM    429  HB3 LEU A  30      -4.176  -5.339  -3.653  1.00 61.05           H  
ATOM    430  HG  LEU A  30      -3.817  -2.479  -2.779  1.00 14.42           H  
ATOM    431 HD11 LEU A  30      -3.012  -3.064  -0.572  1.00 23.40           H  
ATOM    432 HD12 LEU A  30      -3.436  -4.775  -0.829  1.00 24.13           H  
ATOM    433 HD13 LEU A  30      -4.714  -3.543  -0.741  1.00 44.52           H  
ATOM    434 HD21 LEU A  30      -2.000  -3.547  -4.109  1.00 54.31           H  
ATOM    435 HD22 LEU A  30      -1.899  -4.841  -2.885  1.00 74.34           H  
ATOM    436 HD23 LEU A  30      -1.440  -3.164  -2.491  1.00 74.41           H  
ATOM    437  N   TYR A  31      -3.908  -2.123  -5.620  1.00 22.34           N  
ATOM    438  CA  TYR A  31      -2.788  -1.674  -6.415  1.00 53.31           C  
ATOM    439  C   TYR A  31      -2.259  -0.380  -5.805  1.00 34.23           C  
ATOM    440  O   TYR A  31      -2.789   0.151  -4.825  1.00 23.33           O  
ATOM    441  CB  TYR A  31      -3.185  -1.485  -7.894  1.00  1.12           C  
ATOM    442  CG  TYR A  31      -3.968  -0.235  -8.268  1.00 45.53           C  
ATOM    443  CD1 TYR A  31      -4.954   0.296  -7.416  1.00 11.20           C  
ATOM    444  CD2 TYR A  31      -3.732   0.384  -9.512  1.00 30.20           C  
ATOM    445  CE1 TYR A  31      -5.748   1.374  -7.823  1.00  4.20           C  
ATOM    446  CE2 TYR A  31      -4.516   1.478  -9.924  1.00 11.44           C  
ATOM    447  CZ  TYR A  31      -5.547   1.964  -9.088  1.00 21.12           C  
ATOM    448  OH  TYR A  31      -6.321   3.008  -9.489  1.00 41.31           O  
ATOM    449  H   TYR A  31      -4.219  -1.436  -4.943  1.00 10.41           H  
ATOM    450  HA  TYR A  31      -2.010  -2.435  -6.365  1.00 12.12           H  
ATOM    451  HB3 TYR A  31      -3.774  -2.343  -8.216  1.00 64.34           H  
ATOM    452  HD1 TYR A  31      -5.119  -0.087  -6.425  1.00 64.12           H  
ATOM    453  HD2 TYR A  31      -2.941   0.020 -10.155  1.00 51.33           H  
ATOM    454  HE1 TYR A  31      -6.494   1.746  -7.136  1.00 62.43           H  
ATOM    455  HE2 TYR A  31      -4.322   1.953 -10.874  1.00 53.34           H  
ATOM    456  HH  TYR A  31      -6.880   3.314  -8.750  1.00  5.34           H  
ATOM    457  N   VAL A  32      -1.222   0.131  -6.432  1.00 24.03           N  
ATOM    458  CA  VAL A  32      -0.576   1.396  -6.270  1.00 74.15           C  
ATOM    459  C   VAL A  32      -0.678   2.217  -7.523  1.00 62.12           C  
ATOM    460  O   VAL A  32      -0.350   1.748  -8.608  1.00 64.24           O  
ATOM    461  CB  VAL A  32       0.821   1.123  -5.732  1.00 61.13           C  
ATOM    462  CG1 VAL A  32       1.512  -0.080  -6.358  1.00 63.15           C  
ATOM    463  CG2 VAL A  32       1.805   2.264  -5.814  1.00  4.51           C  
ATOM    464  H   VAL A  32      -0.715  -0.435  -7.086  1.00 50.34           H  
ATOM    465  HA  VAL A  32      -1.136   1.891  -5.486  1.00 50.44           H  
ATOM    466  HB  VAL A  32       0.689   0.999  -4.708  1.00 65.22           H  
ATOM    467 HG11 VAL A  32       1.467  -0.023  -7.448  1.00 22.32           H  
ATOM    468 HG12 VAL A  32       2.534  -0.104  -5.988  1.00 44.34           H  
ATOM    469 HG13 VAL A  32       1.004  -0.983  -5.978  1.00 43.13           H  
ATOM    470 HG21 VAL A  32       2.044   2.481  -6.855  1.00  5.20           H  
ATOM    471 HG22 VAL A  32       1.371   3.107  -5.286  1.00 51.12           H  
ATOM    472 HG23 VAL A  32       2.726   2.004  -5.291  1.00  2.31           H  
ATOM    473  N   GLN A  33      -1.133   3.453  -7.371  1.00 13.14           N  
ATOM    474  CA  GLN A  33      -0.990   4.446  -8.412  1.00  3.43           C  
ATOM    475  C   GLN A  33       0.334   5.179  -8.224  1.00 32.34           C  
ATOM    476  O   GLN A  33       0.633   6.029  -9.064  1.00 50.43           O  
ATOM    477  CB  GLN A  33      -2.170   5.426  -8.391  1.00 61.35           C  
ATOM    478  CG  GLN A  33      -3.488   4.735  -8.754  1.00 44.23           C  
ATOM    479  CD  GLN A  33      -4.609   5.747  -8.968  1.00 42.43           C  
ATOM    480  OE1 GLN A  33      -4.593   6.509  -9.941  1.00 24.14           O  
ATOM    481  NE2 GLN A  33      -5.590   5.770  -8.081  1.00  4.53           N  
ATOM    482  H   GLN A  33      -1.300   3.809  -6.433  1.00 24.23           H  
ATOM    483  HA  GLN A  33      -0.964   3.976  -9.397  1.00 31.34           H  
ATOM    484  HB3 GLN A  33      -1.982   6.216  -9.116  1.00 74.45           H  
ATOM    485  HG3 GLN A  33      -3.753   4.035  -7.963  1.00 73.31           H  
ATOM    486 HE21 GLN A  33      -5.615   5.111  -7.303  1.00 14.30           H  
ATOM    487 HE22 GLN A  33      -6.316   6.464  -8.156  1.00  4.13           H  
ATOM    488  N   VAL A  34       1.133   4.893  -7.180  1.00 74.22           N  
ATOM    489  CA  VAL A  34       2.335   5.706  -6.946  1.00 73.05           C  
ATOM    490  C   VAL A  34       3.282   4.959  -6.013  1.00 42.44           C  
ATOM    491  O   VAL A  34       3.045   4.852  -4.813  1.00 52.45           O  
ATOM    492  CB  VAL A  34       1.971   7.149  -6.507  1.00 54.22           C  
ATOM    493  CG1 VAL A  34       0.866   7.203  -5.449  1.00 45.51           C  
ATOM    494  CG2 VAL A  34       3.195   7.934  -6.018  1.00 62.24           C  
ATOM    495  H   VAL A  34       0.945   4.098  -6.530  1.00 25.34           H  
ATOM    496  HA  VAL A  34       2.857   5.813  -7.899  1.00 61.45           H  
ATOM    497  HB  VAL A  34       1.594   7.683  -7.381  1.00  4.13           H  
ATOM    498 HG11 VAL A  34       0.678   8.237  -5.173  1.00 51.33           H  
ATOM    499 HG12 VAL A  34      -0.067   6.789  -5.830  1.00 13.21           H  
ATOM    500 HG13 VAL A  34       1.197   6.629  -4.588  1.00 73.05           H  
ATOM    501 HG21 VAL A  34       4.008   7.831  -6.733  1.00 71.01           H  
ATOM    502 HG22 VAL A  34       2.943   8.989  -5.912  1.00 64.05           H  
ATOM    503 HG23 VAL A  34       3.534   7.559  -5.050  1.00 65.05           H  
ATOM    504  N   TYR A  35       4.289   4.336  -6.621  1.00  1.43           N  
ATOM    505  CA  TYR A  35       5.393   3.670  -5.962  1.00 32.30           C  
ATOM    506  C   TYR A  35       6.538   4.672  -5.807  1.00 50.44           C  
ATOM    507  O   TYR A  35       6.971   5.301  -6.788  1.00 70.12           O  
ATOM    508  CB  TYR A  35       5.809   2.458  -6.812  1.00 23.04           C  
ATOM    509  CG  TYR A  35       7.153   1.879  -6.432  1.00 51.22           C  
ATOM    510  CD1 TYR A  35       7.254   1.091  -5.279  1.00 63.43           C  
ATOM    511  CD2 TYR A  35       8.305   2.178  -7.185  1.00 51.43           C  
ATOM    512  CE1 TYR A  35       8.504   0.609  -4.861  1.00 21.22           C  
ATOM    513  CE2 TYR A  35       9.556   1.679  -6.784  1.00 63.22           C  
ATOM    514  CZ  TYR A  35       9.660   0.888  -5.616  1.00  5.34           C  
ATOM    515  OH  TYR A  35      10.846   0.341  -5.240  1.00  4.24           O  
ATOM    516  H   TYR A  35       4.405   4.452  -7.620  1.00 23.21           H  
ATOM    517  HA  TYR A  35       5.081   3.326  -4.973  1.00  1.32           H  
ATOM    518  HB3 TYR A  35       5.851   2.732  -7.863  1.00 32.20           H  
ATOM    519  HD1 TYR A  35       6.365   0.864  -4.712  1.00  1.24           H  
ATOM    520  HD2 TYR A  35       8.232   2.812  -8.060  1.00  1.13           H  
ATOM    521  HE1 TYR A  35       8.587   0.029  -3.955  1.00 23.24           H  
ATOM    522  HE2 TYR A  35      10.435   1.931  -7.357  1.00 64.04           H  
ATOM    523  HH  TYR A  35      11.632   0.749  -5.643  1.00 24.22           H  
ATOM    524  N   GLU A  36       7.027   4.812  -4.580  1.00 64.13           N  
ATOM    525  CA  GLU A  36       8.196   5.599  -4.236  1.00  1.42           C  
ATOM    526  C   GLU A  36       9.446   4.740  -4.436  1.00 41.14           C  
ATOM    527  O   GLU A  36       9.672   3.788  -3.698  1.00 24.12           O  
ATOM    528  CB  GLU A  36       8.071   6.068  -2.778  1.00 71.05           C  
ATOM    529  CG  GLU A  36       7.490   7.490  -2.664  1.00 71.21           C  
ATOM    530  CD  GLU A  36       6.075   7.664  -3.227  1.00 31.03           C  
ATOM    531  OE1 GLU A  36       5.256   6.733  -3.149  1.00 31.24           O  
ATOM    532  OE2 GLU A  36       5.760   8.785  -3.699  1.00 74.13           O  
ATOM    533  H   GLU A  36       6.568   4.340  -3.804  1.00 44.45           H  
ATOM    534  HA  GLU A  36       8.257   6.472  -4.887  1.00 13.34           H  
ATOM    535  HB3 GLU A  36       9.060   6.065  -2.328  1.00 25.04           H  
ATOM    536  HG3 GLU A  36       8.149   8.178  -3.192  1.00 13.21           H  
ATOM    537  N   SER A  37      10.269   5.074  -5.431  1.00 31.11           N  
ATOM    538  CA  SER A  37      11.520   4.377  -5.731  1.00 73.11           C  
ATOM    539  C   SER A  37      12.650   4.630  -4.724  1.00 21.23           C  
ATOM    540  O   SER A  37      13.656   3.912  -4.739  1.00 61.31           O  
ATOM    541  CB  SER A  37      11.965   4.805  -7.133  1.00 32.03           C  
ATOM    542  OG  SER A  37      12.015   6.220  -7.217  1.00 24.43           O  
ATOM    543  H   SER A  37      10.031   5.843  -6.039  1.00 45.31           H  
ATOM    544  HA  SER A  37      11.331   3.306  -5.730  1.00 64.33           H  
ATOM    545  HB3 SER A  37      11.254   4.423  -7.865  1.00 70.41           H  
ATOM    546  HG  SER A  37      11.959   6.477  -8.157  1.00  2.14           H  
ATOM    547  N   SER A  38      12.524   5.653  -3.877  1.00 73.22           N  
ATOM    548  CA  SER A  38      13.600   6.168  -3.037  1.00 33.34           C  
ATOM    549  C   SER A  38      13.210   6.152  -1.557  1.00 44.11           C  
ATOM    550  O   SER A  38      14.032   6.500  -0.704  1.00  4.23           O  
ATOM    551  CB  SER A  38      13.946   7.593  -3.484  1.00 41.35           C  
ATOM    552  OG  SER A  38      14.069   7.688  -4.892  1.00 73.43           O  
ATOM    553  H   SER A  38      11.695   6.231  -3.928  1.00 22.20           H  
ATOM    554  HA  SER A  38      14.489   5.551  -3.162  1.00 34.40           H  
ATOM    555  HB3 SER A  38      14.877   7.904  -3.010  1.00 62.21           H  
ATOM    556  HG  SER A  38      14.228   8.624  -5.102  1.00 51.12           H  
ATOM    557  N   LEU A  39      11.976   5.757  -1.243  1.00 12.30           N  
ATOM    558  CA  LEU A  39      11.388   5.663   0.084  1.00 61.22           C  
ATOM    559  C   LEU A  39      10.641   4.330   0.136  1.00 11.52           C  
ATOM    560  O   LEU A  39      10.802   3.488  -0.745  1.00 21.01           O  
ATOM    561  CB  LEU A  39      10.447   6.858   0.358  1.00 52.53           C  
ATOM    562  CG  LEU A  39      11.083   8.255   0.253  1.00 45.35           C  
ATOM    563  CD1 LEU A  39       9.990   9.326   0.310  1.00 21.32           C  
ATOM    564  CD2 LEU A  39      12.097   8.502   1.373  1.00 63.02           C  
ATOM    565  H   LEU A  39      11.415   5.312  -1.960  1.00 45.55           H  
ATOM    566  HA  LEU A  39      12.176   5.627   0.831  1.00 43.14           H  
ATOM    567  HB3 LEU A  39      10.023   6.754   1.356  1.00 42.43           H  
ATOM    568  HG  LEU A  39      11.590   8.355  -0.706  1.00 65.32           H  
ATOM    569 HD11 LEU A  39      10.439  10.317   0.234  1.00 11.52           H  
ATOM    570 HD12 LEU A  39       9.440   9.249   1.251  1.00 53.34           H  
ATOM    571 HD13 LEU A  39       9.316   9.180  -0.533  1.00 74.05           H  
ATOM    572 HD21 LEU A  39      12.474   9.524   1.324  1.00 31.03           H  
ATOM    573 HD22 LEU A  39      12.938   7.821   1.276  1.00 52.54           H  
ATOM    574 HD23 LEU A  39      11.628   8.349   2.346  1.00 65.05           H  
ATOM    575  N   GLU A  40       9.804   4.139   1.151  1.00 22.04           N  
ATOM    576  CA  GLU A  40       8.939   2.989   1.279  1.00 65.34           C  
ATOM    577  C   GLU A  40       7.554   3.583   1.546  1.00 24.32           C  
ATOM    578  O   GLU A  40       7.204   3.848   2.695  1.00 45.32           O  
ATOM    579  CB  GLU A  40       9.450   2.014   2.362  1.00 62.02           C  
ATOM    580  CG  GLU A  40      10.939   1.629   2.248  1.00 34.23           C  
ATOM    581  CD  GLU A  40      11.865   2.578   3.017  1.00 23.24           C  
ATOM    582  OE1 GLU A  40      12.002   2.438   4.251  1.00 34.11           O  
ATOM    583  OE2 GLU A  40      12.528   3.461   2.421  1.00 53.54           O  
ATOM    584  H   GLU A  40       9.629   4.866   1.822  1.00  5.44           H  
ATOM    585  HA  GLU A  40       8.926   2.448   0.333  1.00 51.43           H  
ATOM    586  HB3 GLU A  40       8.850   1.108   2.300  1.00 64.34           H  
ATOM    587  HG3 GLU A  40      11.239   1.554   1.203  1.00  4.10           H  
ATOM    588  N   SER A  41       6.833   3.913   0.473  1.00 61.25           N  
ATOM    589  CA  SER A  41       5.522   4.549   0.500  1.00 63.02           C  
ATOM    590  C   SER A  41       4.627   3.892  -0.554  1.00 33.44           C  
ATOM    591  O   SER A  41       5.081   3.630  -1.673  1.00 11.33           O  
ATOM    592  CB  SER A  41       5.700   6.048   0.231  1.00 45.15           C  
ATOM    593  OG  SER A  41       4.542   6.819   0.478  1.00  1.12           O  
ATOM    594  H   SER A  41       7.200   3.709  -0.445  1.00 71.15           H  
ATOM    595  HA  SER A  41       5.101   4.407   1.491  1.00 51.42           H  
ATOM    596  HB3 SER A  41       5.977   6.177  -0.809  1.00 12.40           H  
ATOM    597  HG  SER A  41       3.912   6.654  -0.251  1.00 44.42           H  
ATOM    598  N   LEU A  42       3.365   3.627  -0.200  1.00 10.21           N  
ATOM    599  CA  LEU A  42       2.362   3.049  -1.091  1.00 44.25           C  
ATOM    600  C   LEU A  42       1.083   3.882  -0.973  1.00 33.41           C  
ATOM    601  O   LEU A  42       0.462   3.896   0.095  1.00 65.13           O  
ATOM    602  CB  LEU A  42       2.104   1.567  -0.770  1.00 71.43           C  
ATOM    603  CG  LEU A  42       1.365   0.866  -1.930  1.00 14.20           C  
ATOM    604  CD1 LEU A  42       1.582  -0.641  -1.912  1.00 14.33           C  
ATOM    605  CD2 LEU A  42      -0.156   1.099  -1.953  1.00 51.12           C  
ATOM    606  H   LEU A  42       3.055   3.948   0.711  1.00 32.12           H  
ATOM    607  HA  LEU A  42       2.763   3.052  -2.110  1.00 14.52           H  
ATOM    608  HB3 LEU A  42       1.552   1.454   0.161  1.00 25.41           H  
ATOM    609  HG  LEU A  42       1.822   1.209  -2.856  1.00 74.44           H  
ATOM    610 HD11 LEU A  42       1.276  -1.061  -0.953  1.00 41.55           H  
ATOM    611 HD12 LEU A  42       2.637  -0.826  -2.083  1.00 51.32           H  
ATOM    612 HD13 LEU A  42       1.030  -1.124  -2.718  1.00 33.44           H  
ATOM    613 HD21 LEU A  42      -0.584   0.894  -0.971  1.00 33.21           H  
ATOM    614 HD22 LEU A  42      -0.634   0.448  -2.684  1.00 44.25           H  
ATOM    615 HD23 LEU A  42      -0.388   2.121  -2.233  1.00  2.10           H  
ATOM    616  N   VAL A  43       0.651   4.534  -2.054  1.00 11.40           N  
ATOM    617  CA  VAL A  43      -0.667   5.175  -2.163  1.00 61.42           C  
ATOM    618  C   VAL A  43      -1.325   4.669  -3.462  1.00 34.04           C  
ATOM    619  O   VAL A  43      -0.636   4.196  -4.378  1.00 12.23           O  
ATOM    620  CB  VAL A  43      -0.491   6.714  -2.078  1.00 33.12           C  
ATOM    621  CG1 VAL A  43      -1.747   7.522  -2.420  1.00 73.34           C  
ATOM    622  CG2 VAL A  43      -0.048   7.195  -0.692  1.00 24.02           C  
ATOM    623  H   VAL A  43       1.241   4.583  -2.876  1.00 51.43           H  
ATOM    624  HA  VAL A  43      -1.297   4.861  -1.330  1.00  4.51           H  
ATOM    625  HB  VAL A  43       0.278   7.005  -2.778  1.00 51.55           H  
ATOM    626 HG11 VAL A  43      -2.024   7.374  -3.462  1.00 24.04           H  
ATOM    627 HG12 VAL A  43      -2.564   7.213  -1.772  1.00 65.34           H  
ATOM    628 HG13 VAL A  43      -1.568   8.587  -2.274  1.00 31.01           H  
ATOM    629 HG21 VAL A  43      -0.890   7.143  -0.009  1.00 61.21           H  
ATOM    630 HG22 VAL A  43       0.780   6.598  -0.311  1.00 11.11           H  
ATOM    631 HG23 VAL A  43       0.287   8.231  -0.748  1.00 23.22           H  
ATOM    632  N   GLY A  44      -2.656   4.747  -3.582  1.00 71.12           N  
ATOM    633  CA  GLY A  44      -3.327   4.421  -4.839  1.00 73.11           C  
ATOM    634  C   GLY A  44      -4.767   3.950  -4.737  1.00 71.23           C  
ATOM    635  O   GLY A  44      -5.377   3.762  -5.791  1.00  3.43           O  
ATOM    636  H   GLY A  44      -3.199   5.233  -2.873  1.00 21.43           H  
ATOM    637  HA2 GLY A  44      -3.317   5.297  -5.482  1.00 44.22           H  
ATOM    638  HA3 GLY A  44      -2.785   3.621  -5.338  1.00 14.34           H  
ATOM    639  N   GLY A  45      -5.313   3.753  -3.534  1.00 64.25           N  
ATOM    640  CA  GLY A  45      -6.666   3.255  -3.372  1.00 24.12           C  
ATOM    641  C   GLY A  45      -6.771   1.729  -3.431  1.00  1.11           C  
ATOM    642  O   GLY A  45      -5.855   1.027  -3.871  1.00 23.10           O  
ATOM    643  H   GLY A  45      -4.832   4.039  -2.686  1.00 54.45           H  
ATOM    644  HA2 GLY A  45      -6.997   3.594  -2.406  1.00 44.23           H  
ATOM    645  HA3 GLY A  45      -7.323   3.697  -4.119  1.00 30.12           H  
ATOM    646  N   VAL A  46      -7.879   1.199  -2.917  1.00 41.22           N  
ATOM    647  CA  VAL A  46      -8.143  -0.224  -2.724  1.00 45.12           C  
ATOM    648  C   VAL A  46      -9.642  -0.464  -2.902  1.00 11.32           C  
ATOM    649  O   VAL A  46     -10.440   0.042  -2.112  1.00  4.44           O  
ATOM    650  CB  VAL A  46      -7.635  -0.711  -1.341  1.00 25.23           C  
ATOM    651  CG1 VAL A  46      -6.226  -1.278  -1.457  1.00 24.31           C  
ATOM    652  CG2 VAL A  46      -7.685   0.334  -0.216  1.00 65.34           C  
ATOM    653  H   VAL A  46      -8.546   1.835  -2.491  1.00 33.24           H  
ATOM    654  HA  VAL A  46      -7.623  -0.778  -3.505  1.00 71.22           H  
ATOM    655  HB  VAL A  46      -8.241  -1.549  -1.010  1.00 72.03           H  
ATOM    656 HG11 VAL A  46      -5.522  -0.525  -1.802  1.00  1.53           H  
ATOM    657 HG12 VAL A  46      -5.916  -1.643  -0.486  1.00  2.53           H  
ATOM    658 HG13 VAL A  46      -6.257  -2.131  -2.131  1.00  4.11           H  
ATOM    659 HG21 VAL A  46      -7.424  -0.122   0.738  1.00 52.22           H  
ATOM    660 HG22 VAL A  46      -6.990   1.151  -0.408  1.00  5.40           H  
ATOM    661 HG23 VAL A  46      -8.698   0.718  -0.143  1.00  3.30           H  
ATOM    662  N   ILE A  47     -10.017  -1.179  -3.965  1.00 50.32           N  
ATOM    663  CA  ILE A  47     -11.385  -1.485  -4.369  1.00 31.40           C  
ATOM    664  C   ILE A  47     -11.749  -2.866  -3.802  1.00 65.15           C  
ATOM    665  O   ILE A  47     -10.902  -3.767  -3.827  1.00 71.34           O  
ATOM    666  CB  ILE A  47     -11.479  -1.466  -5.918  1.00 41.51           C  
ATOM    667  CG1 ILE A  47     -10.985  -0.151  -6.582  1.00 31.11           C  
ATOM    668  CG2 ILE A  47     -12.940  -1.693  -6.339  1.00 23.44           C  
ATOM    669  CD1 ILE A  47      -9.471  -0.038  -6.822  1.00 10.50           C  
ATOM    670  H   ILE A  47      -9.293  -1.577  -4.554  1.00 13.51           H  
ATOM    671  HA  ILE A  47     -12.062  -0.735  -3.959  1.00 44.43           H  
ATOM    672  HB  ILE A  47     -10.894  -2.294  -6.319  1.00  3.54           H  
ATOM    673 HG13 ILE A  47     -11.314   0.700  -5.989  1.00 14.23           H  
ATOM    674 HG21 ILE A  47     -13.586  -0.957  -5.865  1.00 13.13           H  
ATOM    675 HG22 ILE A  47     -13.037  -1.597  -7.418  1.00 21.22           H  
ATOM    676 HG23 ILE A  47     -13.272  -2.697  -6.067  1.00  3.50           H  
ATOM    677 HD11 ILE A  47      -9.278   0.835  -7.445  1.00 45.44           H  
ATOM    678 HD12 ILE A  47      -8.928   0.099  -5.890  1.00 41.53           H  
ATOM    679 HD13 ILE A  47      -9.101  -0.923  -7.336  1.00 64.35           H  
ATOM    680  N   PHE A  48     -12.976  -3.059  -3.312  1.00 43.51           N  
ATOM    681  CA  PHE A  48     -13.446  -4.286  -2.665  1.00 34.32           C  
ATOM    682  C   PHE A  48     -14.595  -4.951  -3.416  1.00 11.50           C  
ATOM    683  O   PHE A  48     -15.290  -4.323  -4.216  1.00 22.10           O  
ATOM    684  CB  PHE A  48     -13.916  -3.975  -1.243  1.00 22.03           C  
ATOM    685  CG  PHE A  48     -12.899  -4.218  -0.154  1.00 13.33           C  
ATOM    686  CD1 PHE A  48     -11.546  -3.865  -0.314  1.00 73.45           C  
ATOM    687  CD2 PHE A  48     -13.324  -4.813   1.046  1.00 74.01           C  
ATOM    688  CE1 PHE A  48     -10.625  -4.134   0.706  1.00 54.12           C  
ATOM    689  CE2 PHE A  48     -12.407  -5.023   2.082  1.00  2.34           C  
ATOM    690  CZ  PHE A  48     -11.060  -4.685   1.919  1.00 30.20           C  
ATOM    691  H   PHE A  48     -13.614  -2.272  -3.278  1.00 10.14           H  
ATOM    692  HA  PHE A  48     -12.637  -5.009  -2.592  1.00 62.22           H  
ATOM    693  HB3 PHE A  48     -14.773  -4.606  -1.018  1.00 71.45           H  
ATOM    694  HD1 PHE A  48     -11.190  -3.366  -1.199  1.00 41.45           H  
ATOM    695  HD2 PHE A  48     -14.360  -5.090   1.186  1.00 63.11           H  
ATOM    696  HE1 PHE A  48      -9.589  -3.888   0.556  1.00 72.15           H  
ATOM    697  HE2 PHE A  48     -12.738  -5.417   3.022  1.00 30.20           H  
ATOM    698  HZ  PHE A  48     -10.384  -4.817   2.746  1.00  4.21           H  
ATOM    699  N   GLU A  49     -14.830  -6.222  -3.084  1.00 72.03           N  
ATOM    700  CA  GLU A  49     -15.859  -7.058  -3.687  1.00 23.40           C  
ATOM    701  C   GLU A  49     -17.281  -6.549  -3.400  1.00 25.32           C  
ATOM    702  O   GLU A  49     -18.138  -6.626  -4.286  1.00  5.22           O  
ATOM    703  CB  GLU A  49     -15.647  -8.499  -3.247  1.00 21.23           C  
ATOM    704  CG  GLU A  49     -14.451  -9.124  -3.985  1.00 33.12           C  
ATOM    705  CD  GLU A  49     -14.235 -10.580  -3.578  1.00 61.25           C  
ATOM    706  OE1 GLU A  49     -13.599 -10.824  -2.530  1.00 21.13           O  
ATOM    707  OE2 GLU A  49     -14.681 -11.488  -4.316  1.00 21.42           O  
ATOM    708  H   GLU A  49     -14.212  -6.685  -2.420  1.00 33.34           H  
ATOM    709  HA  GLU A  49     -15.712  -7.065  -4.751  1.00 22.13           H  
ATOM    710  HB3 GLU A  49     -16.545  -9.081  -3.443  1.00 53.41           H  
ATOM    711  HG3 GLU A  49     -13.546  -8.557  -3.751  1.00 24.41           H  
ATOM    712  N   ASP A  50     -17.526  -5.946  -2.230  1.00  1.21           N  
ATOM    713  CA  ASP A  50     -18.773  -5.243  -1.887  1.00 33.24           C  
ATOM    714  C   ASP A  50     -18.524  -3.723  -1.985  1.00 43.32           C  
ATOM    715  O   ASP A  50     -18.928  -2.941  -1.119  1.00 41.54           O  
ATOM    716  CB  ASP A  50     -19.339  -5.656  -0.510  1.00 23.01           C  
ATOM    717  CG  ASP A  50     -19.812  -7.103  -0.364  1.00 42.44           C  
ATOM    718  OD1 ASP A  50     -20.923  -7.431  -0.840  1.00 45.53           O  
ATOM    719  OD2 ASP A  50     -19.121  -7.881   0.333  1.00 33.03           O  
ATOM    720  H   ASP A  50     -16.770  -5.890  -1.561  1.00 21.23           H  
ATOM    721  HA  ASP A  50     -19.545  -5.496  -2.611  1.00 25.00           H  
ATOM    722  HB3 ASP A  50     -20.194  -5.020  -0.285  1.00 52.44           H  
ATOM    723  N   GLY A  51     -17.768  -3.300  -3.004  1.00 30.11           N  
ATOM    724  CA  GLY A  51     -17.733  -1.948  -3.554  1.00 54.52           C  
ATOM    725  C   GLY A  51     -16.948  -0.897  -2.781  1.00 12.10           C  
ATOM    726  O   GLY A  51     -16.749   0.195  -3.319  1.00 30.11           O  
ATOM    727  H   GLY A  51     -17.298  -4.004  -3.561  1.00 42.55           H  
ATOM    728  HA2 GLY A  51     -17.311  -2.009  -4.556  1.00  1.20           H  
ATOM    729  HA3 GLY A  51     -18.746  -1.565  -3.639  1.00 52.15           H  
ATOM    730  N   ARG A  52     -16.488  -1.170  -1.559  1.00 11.41           N  
ATOM    731  CA  ARG A  52     -15.744  -0.191  -0.765  1.00 73.21           C  
ATOM    732  C   ARG A  52     -14.489   0.230  -1.512  1.00 33.13           C  
ATOM    733  O   ARG A  52     -13.657  -0.608  -1.861  1.00 63.03           O  
ATOM    734  CB  ARG A  52     -15.399  -0.757   0.611  1.00 54.52           C  
ATOM    735  CG  ARG A  52     -16.653  -0.959   1.471  1.00  5.12           C  
ATOM    736  CD  ARG A  52     -16.328  -1.787   2.720  1.00 33.12           C  
ATOM    737  NE  ARG A  52     -16.290  -0.942   3.920  1.00 54.35           N  
ATOM    738  CZ  ARG A  52     -16.562  -1.320   5.166  1.00 52.31           C  
ATOM    739  NH1 ARG A  52     -16.799  -2.599   5.431  1.00 30.34           N  
ATOM    740  NH2 ARG A  52     -16.601  -0.416   6.139  1.00 70.11           N  
ATOM    741  H   ARG A  52     -16.674  -2.083  -1.162  1.00 52.12           H  
ATOM    742  HA  ARG A  52     -16.354   0.698  -0.605  1.00 62.32           H  
ATOM    743  HB3 ARG A  52     -14.737  -0.054   1.107  1.00 54.13           H  
ATOM    744  HG3 ARG A  52     -17.409  -1.490   0.898  1.00 73.33           H  
ATOM    745  HD3 ARG A  52     -15.370  -2.309   2.595  1.00 21.33           H  
ATOM    746  HE  ARG A  52     -16.099   0.043   3.750  1.00 52.22           H  
ATOM    747 HH11 ARG A  52     -16.584  -3.291   4.723  1.00 62.34           H  
ATOM    748 HH12 ARG A  52     -17.068  -2.917   6.355  1.00 70.33           H  
ATOM    749 HH21 ARG A  52     -16.367   0.569   5.969  1.00 44.55           H  
ATOM    750 HH22 ARG A  52     -16.787  -0.665   7.093  1.00 74.42           H  
ATOM    751  N   HIS A  53     -14.361   1.526  -1.766  1.00 34.03           N  
ATOM    752  CA  HIS A  53     -13.122   2.125  -2.227  1.00 14.23           C  
ATOM    753  C   HIS A  53     -12.571   2.990  -1.105  1.00  5.43           C  
ATOM    754  O   HIS A  53     -13.235   3.931  -0.663  1.00 25.11           O  
ATOM    755  CB  HIS A  53     -13.344   2.919  -3.514  1.00 33.03           C  
ATOM    756  CG  HIS A  53     -12.116   3.142  -4.361  1.00 63.33           C  
ATOM    757  ND1 HIS A  53     -12.122   3.758  -5.588  1.00  3.51           N  
ATOM    758  CD2 HIS A  53     -10.825   2.753  -4.102  1.00 43.21           C  
ATOM    759  CE1 HIS A  53     -10.872   3.731  -6.062  1.00 72.34           C  
ATOM    760  NE2 HIS A  53     -10.036   3.117  -5.202  1.00 74.14           N  
ATOM    761  H   HIS A  53     -15.140   2.134  -1.534  1.00 50.51           H  
ATOM    762  HA  HIS A  53     -12.421   1.328  -2.452  1.00 34.33           H  
ATOM    763  HB3 HIS A  53     -13.843   3.863  -3.294  1.00 30.40           H  
ATOM    764  HD1 HIS A  53     -12.859   4.326  -6.016  1.00  5.10           H  
ATOM    765  HD2 HIS A  53     -10.476   2.262  -3.204  1.00 33.11           H  
ATOM    766  HE1 HIS A  53     -10.592   4.232  -6.978  1.00 65.02           H  
ATOM    767  N   TYR A  54     -11.362   2.676  -0.647  1.00 22.14           N  
ATOM    768  CA  TYR A  54     -10.650   3.452   0.359  1.00 61.25           C  
ATOM    769  C   TYR A  54      -9.296   3.865  -0.192  1.00 33.32           C  
ATOM    770  O   TYR A  54      -8.750   3.162  -1.037  1.00 65.03           O  
ATOM    771  CB  TYR A  54     -10.512   2.615   1.638  1.00 23.13           C  
ATOM    772  CG  TYR A  54     -11.837   2.369   2.327  1.00 42.22           C  
ATOM    773  CD1 TYR A  54     -12.630   3.465   2.660  1.00 72.22           C  
ATOM    774  CD2 TYR A  54     -12.308   1.083   2.611  1.00 31.40           C  
ATOM    775  CE1 TYR A  54     -13.923   3.305   3.171  1.00 33.21           C  
ATOM    776  CE2 TYR A  54     -13.578   0.899   3.180  1.00 25.24           C  
ATOM    777  CZ  TYR A  54     -14.421   2.009   3.398  1.00 53.31           C  
ATOM    778  OH  TYR A  54     -15.712   1.825   3.786  1.00  4.51           O  
ATOM    779  H   TYR A  54     -10.868   1.893  -1.056  1.00 25.44           H  
ATOM    780  HA  TYR A  54     -11.206   4.362   0.580  1.00 61.23           H  
ATOM    781  HB3 TYR A  54      -9.856   3.143   2.325  1.00 52.23           H  
ATOM    782  HD1 TYR A  54     -12.219   4.431   2.486  1.00 32.01           H  
ATOM    783  HD2 TYR A  54     -11.712   0.228   2.368  1.00 70.34           H  
ATOM    784  HE1 TYR A  54     -14.524   4.174   3.378  1.00 24.22           H  
ATOM    785  HE2 TYR A  54     -13.909  -0.107   3.377  1.00 34.03           H  
ATOM    786  HH  TYR A  54     -16.313   2.479   3.385  1.00 12.54           H  
ATOM    787  N   THR A  55      -8.737   4.969   0.297  1.00 74.22           N  
ATOM    788  CA  THR A  55      -7.444   5.511  -0.097  1.00 43.21           C  
ATOM    789  C   THR A  55      -6.410   5.144   0.963  1.00  1.31           C  
ATOM    790  O   THR A  55      -6.416   5.711   2.058  1.00 50.42           O  
ATOM    791  CB  THR A  55      -7.570   7.036  -0.231  1.00 70.25           C  
ATOM    792  OG1 THR A  55      -8.308   7.581   0.850  1.00 63.05           O  
ATOM    793  CG2 THR A  55      -8.296   7.434  -1.509  1.00 14.12           C  
ATOM    794  H   THR A  55      -9.212   5.571   0.960  1.00 45.41           H  
ATOM    795  HA  THR A  55      -7.112   5.109  -1.057  1.00 70.41           H  
ATOM    796  HB  THR A  55      -6.568   7.458  -0.263  1.00  3.50           H  
ATOM    797  HG1 THR A  55      -7.970   8.488   0.963  1.00 72.41           H  
ATOM    798 HG21 THR A  55      -9.334   7.127  -1.424  1.00 53.42           H  
ATOM    799 HG22 THR A  55      -7.834   6.965  -2.379  1.00 44.42           H  
ATOM    800 HG23 THR A  55      -8.267   8.519  -1.624  1.00 72.31           H  
ATOM    801  N   PHE A  56      -5.538   4.172   0.682  1.00 72.44           N  
ATOM    802  CA  PHE A  56      -4.421   3.965   1.588  1.00 22.42           C  
ATOM    803  C   PHE A  56      -3.437   5.127   1.508  1.00  1.44           C  
ATOM    804  O   PHE A  56      -3.355   5.860   0.514  1.00  2.54           O  
ATOM    805  CB  PHE A  56      -3.700   2.627   1.352  1.00  2.23           C  
ATOM    806  CG  PHE A  56      -4.326   1.428   2.026  1.00 52.25           C  
ATOM    807  CD1 PHE A  56      -4.733   1.498   3.373  1.00 50.54           C  
ATOM    808  CD2 PHE A  56      -4.412   0.210   1.328  1.00 12.10           C  
ATOM    809  CE1 PHE A  56      -5.246   0.368   4.016  1.00 70.41           C  
ATOM    810  CE2 PHE A  56      -4.892  -0.933   1.986  1.00 50.54           C  
ATOM    811  CZ  PHE A  56      -5.315  -0.843   3.320  1.00 61.44           C  
ATOM    812  H   PHE A  56      -5.532   3.718  -0.215  1.00 71.25           H  
ATOM    813  HA  PHE A  56      -4.822   3.971   2.597  1.00  5.30           H  
ATOM    814  HB3 PHE A  56      -2.677   2.711   1.713  1.00 13.52           H  
ATOM    815  HD1 PHE A  56      -4.610   2.403   3.946  1.00 70.21           H  
ATOM    816  HD2 PHE A  56      -4.067   0.142   0.305  1.00  3.33           H  
ATOM    817  HE1 PHE A  56      -5.536   0.413   5.055  1.00 72.12           H  
ATOM    818  HE2 PHE A  56      -4.913  -1.886   1.484  1.00  2.10           H  
ATOM    819  HZ  PHE A  56      -5.679  -1.711   3.831  1.00 33.23           H  
ATOM    820  N   VAL A  57      -2.637   5.231   2.559  1.00 30.40           N  
ATOM    821  CA  VAL A  57      -1.380   5.939   2.587  1.00 61.01           C  
ATOM    822  C   VAL A  57      -0.481   5.178   3.547  1.00  3.11           C  
ATOM    823  O   VAL A  57      -0.698   5.150   4.759  1.00 22.33           O  
ATOM    824  CB  VAL A  57      -1.598   7.424   2.911  1.00 12.42           C  
ATOM    825  CG1 VAL A  57      -2.333   7.671   4.236  1.00 64.42           C  
ATOM    826  CG2 VAL A  57      -0.256   8.161   2.894  1.00 51.15           C  
ATOM    827  H   VAL A  57      -2.822   4.637   3.361  1.00  2.13           H  
ATOM    828  HA  VAL A  57      -0.940   5.855   1.597  1.00  2.50           H  
ATOM    829  HB  VAL A  57      -2.218   7.832   2.115  1.00 62.23           H  
ATOM    830 HG11 VAL A  57      -2.614   8.717   4.326  1.00 71.05           H  
ATOM    831 HG12 VAL A  57      -3.235   7.066   4.294  1.00 34.00           H  
ATOM    832 HG13 VAL A  57      -1.685   7.405   5.072  1.00 33.10           H  
ATOM    833 HG21 VAL A  57      -0.411   9.232   2.971  1.00 33.42           H  
ATOM    834 HG22 VAL A  57       0.336   7.839   3.743  1.00 24.13           H  
ATOM    835 HG23 VAL A  57       0.293   7.957   1.976  1.00  4.22           H  
ATOM    836  N   TYR A  58       0.406   4.368   2.986  1.00 64.31           N  
ATOM    837  CA  TYR A  58       1.419   3.674   3.757  1.00 62.11           C  
ATOM    838  C   TYR A  58       2.596   4.632   3.834  1.00 11.11           C  
ATOM    839  O   TYR A  58       3.234   4.874   2.813  1.00 53.51           O  
ATOM    840  CB  TYR A  58       1.775   2.316   3.145  1.00 53.52           C  
ATOM    841  CG  TYR A  58       2.744   1.542   4.012  1.00 21.01           C  
ATOM    842  CD1 TYR A  58       2.249   0.809   5.101  1.00 12.11           C  
ATOM    843  CD2 TYR A  58       4.132   1.613   3.797  1.00 72.04           C  
ATOM    844  CE1 TYR A  58       3.117   0.132   5.974  1.00 31.31           C  
ATOM    845  CE2 TYR A  58       5.007   0.903   4.637  1.00 72.33           C  
ATOM    846  CZ  TYR A  58       4.508   0.141   5.717  1.00 10.21           C  
ATOM    847  OH  TYR A  58       5.382  -0.566   6.486  1.00 23.02           O  
ATOM    848  H   TYR A  58       0.510   4.432   1.982  1.00 33.32           H  
ATOM    849  HA  TYR A  58       1.036   3.489   4.754  1.00 12.32           H  
ATOM    850  HB3 TYR A  58       2.197   2.446   2.154  1.00 31.13           H  
ATOM    851  HD1 TYR A  58       1.191   0.821   5.293  1.00 51.33           H  
ATOM    852  HD2 TYR A  58       4.537   2.220   2.997  1.00 51.24           H  
ATOM    853  HE1 TYR A  58       2.702  -0.343   6.853  1.00 34.43           H  
ATOM    854  HE2 TYR A  58       6.071   0.970   4.479  1.00  3.40           H  
ATOM    855  HH  TYR A  58       4.983  -1.265   7.032  1.00 74.03           H  
ATOM    856  N   GLU A  59       2.819   5.236   4.997  1.00 54.24           N  
ATOM    857  CA  GLU A  59       3.684   6.396   5.174  1.00 10.50           C  
ATOM    858  C   GLU A  59       4.800   6.012   6.144  1.00 53.13           C  
ATOM    859  O   GLU A  59       4.613   6.045   7.363  1.00 25.21           O  
ATOM    860  CB  GLU A  59       2.849   7.628   5.593  1.00 11.12           C  
ATOM    861  CG  GLU A  59       2.086   7.498   6.929  1.00  3.13           C  
ATOM    862  CD  GLU A  59       0.791   8.329   7.024  1.00 73.45           C  
ATOM    863  OE1 GLU A  59       0.715   9.435   6.437  1.00 44.14           O  
ATOM    864  OE2 GLU A  59      -0.152   7.899   7.732  1.00 23.42           O  
ATOM    865  H   GLU A  59       2.269   4.938   5.797  1.00 62.43           H  
ATOM    866  HA  GLU A  59       4.140   6.648   4.212  1.00 72.21           H  
ATOM    867  HB3 GLU A  59       2.146   7.818   4.790  1.00 73.01           H  
ATOM    868  HG3 GLU A  59       2.749   7.811   7.740  1.00 45.13           H  
ATOM    869  N   ASN A  60       5.944   5.578   5.597  1.00 51.21           N  
ATOM    870  CA  ASN A  60       7.119   5.010   6.273  1.00 44.51           C  
ATOM    871  C   ASN A  60       6.823   3.644   6.872  1.00 14.22           C  
ATOM    872  O   ASN A  60       7.569   2.695   6.635  1.00  3.50           O  
ATOM    873  CB  ASN A  60       7.646   5.929   7.391  1.00 43.15           C  
ATOM    874  CG  ASN A  60       8.909   5.457   8.094  1.00 25.53           C  
ATOM    875  OD1 ASN A  60       9.161   5.902   9.208  1.00 61.55           O  
ATOM    876  ND2 ASN A  60       9.743   4.609   7.526  1.00 30.40           N  
ATOM    877  H   ASN A  60       5.956   5.504   4.587  1.00 10.31           H  
ATOM    878  HA  ASN A  60       7.900   4.889   5.522  1.00 23.33           H  
ATOM    879  HB3 ASN A  60       6.898   5.961   8.186  1.00 22.42           H  
ATOM    880 HD21 ASN A  60       9.614   4.198   6.614  1.00 65.34           H  
ATOM    881 HD22 ASN A  60      10.488   4.256   8.117  1.00 11.31           H  
ATOM    882  N   GLU A  61       5.787   3.580   7.706  1.00 71.43           N  
ATOM    883  CA  GLU A  61       5.415   2.425   8.498  1.00 23.21           C  
ATOM    884  C   GLU A  61       3.983   2.527   9.041  1.00 30.14           C  
ATOM    885  O   GLU A  61       3.461   1.545   9.575  1.00  3.22           O  
ATOM    886  CB  GLU A  61       6.447   2.189   9.608  1.00 50.33           C  
ATOM    887  CG  GLU A  61       6.594   3.325  10.618  1.00 24.22           C  
ATOM    888  CD  GLU A  61       7.720   3.024  11.619  1.00 72.15           C  
ATOM    889  OE1 GLU A  61       7.726   1.909  12.193  1.00 51.34           O  
ATOM    890  OE2 GLU A  61       8.624   3.878  11.776  1.00 30.30           O  
ATOM    891  H   GLU A  61       5.211   4.416   7.781  1.00 25.34           H  
ATOM    892  HA  GLU A  61       5.461   1.554   7.865  1.00 51.24           H  
ATOM    893  HB3 GLU A  61       7.419   1.980   9.160  1.00 33.32           H  
ATOM    894  HG3 GLU A  61       5.643   3.444  11.137  1.00 42.44           H  
ATOM    895  N   ASP A  62       3.320   3.682   8.928  1.00 61.24           N  
ATOM    896  CA  ASP A  62       1.904   3.814   9.275  1.00 43.44           C  
ATOM    897  C   ASP A  62       1.052   3.250   8.134  1.00 43.24           C  
ATOM    898  O   ASP A  62       1.483   3.272   6.981  1.00 23.30           O  
ATOM    899  CB  ASP A  62       1.560   5.286   9.545  1.00 25.31           C  
ATOM    900  CG  ASP A  62       1.222   5.508  11.008  1.00  4.02           C  
ATOM    901  OD1 ASP A  62       2.151   5.803  11.798  1.00 50.01           O  
ATOM    902  OD2 ASP A  62       0.028   5.381  11.359  1.00  3.13           O  
ATOM    903  H   ASP A  62       3.727   4.471   8.443  1.00  5.12           H  
ATOM    904  HA  ASP A  62       1.704   3.243  10.181  1.00 21.43           H  
ATOM    905  HB3 ASP A  62       0.706   5.588   8.938  1.00 12.31           H  
ATOM    906  N   LEU A  63      -0.143   2.733   8.438  1.00 43.34           N  
ATOM    907  CA  LEU A  63      -1.069   2.091   7.500  1.00 64.13           C  
ATOM    908  C   LEU A  63      -2.503   2.442   7.910  1.00 61.14           C  
ATOM    909  O   LEU A  63      -3.009   1.895   8.894  1.00 33.31           O  
ATOM    910  CB  LEU A  63      -0.762   0.580   7.515  1.00 63.42           C  
ATOM    911  CG  LEU A  63      -1.630  -0.425   6.720  1.00 22.00           C  
ATOM    912  CD1 LEU A  63      -2.808  -0.947   7.550  1.00 11.24           C  
ATOM    913  CD2 LEU A  63      -2.126   0.021   5.333  1.00 62.01           C  
ATOM    914  H   LEU A  63      -0.402   2.695   9.416  1.00  5.30           H  
ATOM    915  HA  LEU A  63      -0.887   2.483   6.502  1.00 23.03           H  
ATOM    916  HB3 LEU A  63      -0.743   0.260   8.553  1.00 24.24           H  
ATOM    917  HG  LEU A  63      -0.986  -1.287   6.547  1.00  2.54           H  
ATOM    918 HD11 LEU A  63      -3.667  -0.283   7.457  1.00 31.14           H  
ATOM    919 HD12 LEU A  63      -2.543  -1.006   8.605  1.00 25.32           H  
ATOM    920 HD13 LEU A  63      -3.037  -1.961   7.225  1.00 70.31           H  
ATOM    921 HD21 LEU A  63      -2.834   0.842   5.427  1.00 73.13           H  
ATOM    922 HD22 LEU A  63      -2.668  -0.791   4.841  1.00 25.22           H  
ATOM    923 HD23 LEU A  63      -1.302   0.329   4.684  1.00  2.23           H  
ATOM    924  N   VAL A  64      -3.129   3.400   7.214  1.00 21.10           N  
ATOM    925  CA  VAL A  64      -4.416   4.008   7.569  1.00 41.34           C  
ATOM    926  C   VAL A  64      -5.138   4.453   6.271  1.00 33.04           C  
ATOM    927  O   VAL A  64      -4.503   4.519   5.214  1.00 70.14           O  
ATOM    928  CB  VAL A  64      -4.181   5.220   8.513  1.00 62.44           C  
ATOM    929  CG1 VAL A  64      -5.424   5.468   9.377  1.00 13.44           C  
ATOM    930  CG2 VAL A  64      -2.977   5.121   9.469  1.00  4.53           C  
ATOM    931  H   VAL A  64      -2.700   3.811   6.396  1.00 64.13           H  
ATOM    932  HA  VAL A  64      -5.024   3.259   8.077  1.00 22.43           H  
ATOM    933  HB  VAL A  64      -4.007   6.094   7.891  1.00 61.33           H  
ATOM    934 HG11 VAL A  64      -5.251   6.320  10.036  1.00 53.52           H  
ATOM    935 HG12 VAL A  64      -6.285   5.706   8.757  1.00  4.20           H  
ATOM    936 HG13 VAL A  64      -5.649   4.587   9.976  1.00 70.31           H  
ATOM    937 HG21 VAL A  64      -2.047   5.139   8.901  1.00 64.44           H  
ATOM    938 HG22 VAL A  64      -2.961   5.988  10.132  1.00 64.41           H  
ATOM    939 HG23 VAL A  64      -3.023   4.216  10.069  1.00 73.55           H  
ATOM    940  N   TYR A  65      -6.449   4.741   6.329  1.00 34.02           N  
ATOM    941  CA  TYR A  65      -7.268   5.237   5.218  1.00 65.04           C  
ATOM    942  C   TYR A  65      -8.512   5.983   5.734  1.00 23.22           C  
ATOM    943  O   TYR A  65      -8.853   5.855   6.915  1.00 14.30           O  
ATOM    944  CB  TYR A  65      -7.724   4.054   4.347  1.00 21.01           C  
ATOM    945  CG  TYR A  65      -8.703   3.108   5.021  1.00 52.42           C  
ATOM    946  CD1 TYR A  65     -10.086   3.368   4.966  1.00 14.14           C  
ATOM    947  CD2 TYR A  65      -8.234   1.975   5.706  1.00 71.41           C  
ATOM    948  CE1 TYR A  65     -11.001   2.485   5.564  1.00  1.42           C  
ATOM    949  CE2 TYR A  65      -9.140   1.095   6.322  1.00 14.50           C  
ATOM    950  CZ  TYR A  65     -10.530   1.345   6.249  1.00 45.55           C  
ATOM    951  OH  TYR A  65     -11.415   0.539   6.891  1.00 71.01           O  
ATOM    952  H   TYR A  65      -6.933   4.731   7.216  1.00 71.31           H  
ATOM    953  HA  TYR A  65      -6.662   5.915   4.617  1.00 31.12           H  
ATOM    954  HB3 TYR A  65      -6.851   3.493   4.015  1.00 44.51           H  
ATOM    955  HD1 TYR A  65     -10.451   4.242   4.447  1.00 51.33           H  
ATOM    956  HD2 TYR A  65      -7.175   1.785   5.772  1.00 64.35           H  
ATOM    957  HE1 TYR A  65     -12.064   2.666   5.488  1.00 42.41           H  
ATOM    958  HE2 TYR A  65      -8.765   0.237   6.856  1.00 24.10           H  
ATOM    959  HH  TYR A  65     -11.500   0.844   7.806  1.00 52.31           H  
ATOM    960  N   GLU A  66      -9.268   6.643   4.838  1.00 25.14           N  
ATOM    961  CA  GLU A  66     -10.602   7.191   5.120  1.00 74.15           C  
ATOM    962  C   GLU A  66     -11.672   6.678   4.152  1.00 12.24           C  
ATOM    963  O   GLU A  66     -12.474   5.835   4.557  1.00 64.14           O  
ATOM    964  CB  GLU A  66     -10.602   8.715   5.195  1.00 53.41           C  
ATOM    965  CG  GLU A  66      -9.950   9.280   6.465  1.00 31.33           C  
ATOM    966  CD  GLU A  66     -10.389  10.729   6.700  1.00 70.22           C  
ATOM    967  OE1 GLU A  66      -9.783  11.649   6.101  1.00 21.43           O  
ATOM    968  OE2 GLU A  66     -11.385  10.969   7.423  1.00 51.32           O  
ATOM    969  H   GLU A  66      -8.920   6.750   3.894  1.00  1.40           H  
ATOM    970  HA  GLU A  66     -10.934   6.854   6.087  1.00 70.25           H  
ATOM    971  HB3 GLU A  66     -11.640   9.048   5.181  1.00 43.54           H  
ATOM    972  HG3 GLU A  66      -8.865   9.225   6.372  1.00  5.14           H  
ATOM    973  N   GLU A  67     -11.742   7.201   2.925  1.00 33.32           N  
ATOM    974  CA  GLU A  67     -12.808   7.018   1.943  1.00 71.31           C  
ATOM    975  C   GLU A  67     -12.283   7.476   0.571  1.00 21.43           C  
ATOM    976  O   GLU A  67     -11.499   8.424   0.535  1.00  2.30           O  
ATOM    977  CB  GLU A  67     -13.969   7.893   2.409  1.00 25.12           C  
ATOM    978  CG  GLU A  67     -15.286   7.537   1.730  1.00 22.21           C  
ATOM    979  CD  GLU A  67     -15.903   6.247   2.295  1.00 72.22           C  
ATOM    980  OE1 GLU A  67     -16.273   6.209   3.494  1.00  3.21           O  
ATOM    981  OE2 GLU A  67     -16.040   5.241   1.566  1.00 62.04           O  
ATOM    982  H   GLU A  67     -11.159   7.984   2.677  1.00 73.34           H  
ATOM    983  HA  GLU A  67     -13.158   5.996   1.882  1.00 21.30           H  
ATOM    984  HB3 GLU A  67     -13.712   8.936   2.233  1.00 34.34           H  
ATOM    985  HG3 GLU A  67     -15.157   7.461   0.650  1.00  5.11           H  
ATOM    986  N   GLU A  68     -12.709   6.849  -0.532  1.00 63.01           N  
ATOM    987  CA  GLU A  68     -12.376   7.250  -1.902  1.00 33.02           C  
ATOM    988  C   GLU A  68     -13.661   7.721  -2.585  1.00 43.54           C  
ATOM    989  O   GLU A  68     -14.527   6.907  -2.921  1.00  1.52           O  
ATOM    990  CB  GLU A  68     -11.714   6.091  -2.672  1.00 73.02           C  
ATOM    991  CG  GLU A  68     -10.686   6.557  -3.716  1.00  4.33           C  
ATOM    992  CD  GLU A  68     -11.207   6.693  -5.145  1.00 11.41           C  
ATOM    993  OE1 GLU A  68     -12.432   6.848  -5.367  1.00  2.42           O  
ATOM    994  OE2 GLU A  68     -10.343   6.653  -6.053  1.00 53.15           O  
ATOM    995  H   GLU A  68     -13.356   6.072  -0.469  1.00 25.20           H  
ATOM    996  HA  GLU A  68     -11.673   8.081  -1.860  1.00 21.13           H  
ATOM    997  HB3 GLU A  68     -12.473   5.497  -3.160  1.00 50.34           H  
ATOM    998  HG3 GLU A  68      -9.868   5.833  -3.718  1.00 30.23           H  
ATOM    999  N   VAL A  69     -13.836   9.039  -2.702  1.00 30.42           N  
ATOM   1000  CA  VAL A  69     -15.065   9.642  -3.215  1.00 53.15           C  
ATOM   1001  C   VAL A  69     -14.797  11.063  -3.754  1.00 62.43           C  
ATOM   1002  O   VAL A  69     -15.687  11.915  -3.793  1.00 45.34           O  
ATOM   1003  CB  VAL A  69     -16.129   9.532  -2.093  1.00 30.31           C  
ATOM   1004  CG1 VAL A  69     -15.775  10.259  -0.790  1.00 11.41           C  
ATOM   1005  CG2 VAL A  69     -17.526   9.937  -2.555  1.00 42.42           C  
ATOM   1006  H   VAL A  69     -13.131   9.674  -2.349  1.00 13.52           H  
ATOM   1007  HA  VAL A  69     -15.395   9.044  -4.065  1.00 70.12           H  
ATOM   1008  HB  VAL A  69     -16.216   8.477  -1.831  1.00 64.01           H  
ATOM   1009 HG11 VAL A  69     -15.737  11.337  -0.955  1.00  2.53           H  
ATOM   1010 HG12 VAL A  69     -16.539  10.019  -0.054  1.00 65.14           H  
ATOM   1011 HG13 VAL A  69     -14.809   9.922  -0.414  1.00 70.22           H  
ATOM   1012 HG21 VAL A  69     -17.621  11.018  -2.633  1.00 53.22           H  
ATOM   1013 HG22 VAL A  69     -17.708   9.467  -3.518  1.00 51.12           H  
ATOM   1014 HG23 VAL A  69     -18.265   9.595  -1.840  1.00 43.25           H  
ATOM   1015  N   LEU A  70     -13.551  11.322  -4.148  1.00 62.35           N  
ATOM   1016  CA  LEU A  70     -12.971  12.640  -4.369  1.00 44.44           C  
ATOM   1017  C   LEU A  70     -13.735  13.399  -5.442  1.00  3.21           C  
ATOM   1018  O   LEU A  70     -14.079  12.805  -6.485  1.00 43.11           O  
ATOM   1019  CB  LEU A  70     -11.475  12.454  -4.699  1.00 53.15           C  
ATOM   1020  CG  LEU A  70     -10.588  13.569  -4.127  1.00 45.52           C  
ATOM   1021  CD1 LEU A  70      -9.135  13.093  -4.046  1.00  3.12           C  
ATOM   1022  CD2 LEU A  70     -10.647  14.858  -4.947  1.00 63.04           C  
ATOM   1023  H   LEU A  70     -12.966  10.515  -4.323  1.00 33.40           H  
ATOM   1024  HA  LEU A  70     -13.067  13.189  -3.432  1.00 62.05           H  
ATOM   1025  HB3 LEU A  70     -11.343  12.365  -5.780  1.00  1.10           H  
ATOM   1026  HG  LEU A  70     -10.910  13.791  -3.111  1.00 33.34           H  
ATOM   1027 HD11 LEU A  70      -8.781  12.806  -5.035  1.00 32.11           H  
ATOM   1028 HD12 LEU A  70      -9.069  12.225  -3.386  1.00 23.30           H  
ATOM   1029 HD13 LEU A  70      -8.496  13.880  -3.648  1.00 45.21           H  
ATOM   1030 HD21 LEU A  70     -11.642  15.284  -4.878  1.00 73.31           H  
ATOM   1031 HD22 LEU A  70     -10.412  14.652  -5.991  1.00 62.42           H  
ATOM   1032 HD23 LEU A  70      -9.950  15.587  -4.535  1.00 51.14           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      32.059  -5.994   2.075  1.00  4.34           N  
ATOM      2  CA  GLY A   1      31.918  -4.539   2.245  1.00 22.51           C  
ATOM      3  C   GLY A   1      30.493  -4.193   2.639  1.00 25.52           C  
ATOM      4  O   GLY A   1      29.637  -5.073   2.716  1.00 24.14           O  
ATOM      5  H1  GLY A   1      31.787  -6.540   2.868  1.00 41.04           H  
ATOM      6  HA2 GLY A   1      32.590  -4.201   3.035  1.00 52.22           H  
ATOM      7  HA3 GLY A   1      32.169  -4.028   1.317  1.00 53.35           H  
ATOM      8  N   ASP A   2      30.248  -2.920   2.908  1.00 73.13           N  
ATOM      9  CA  ASP A   2      29.190  -2.414   3.784  1.00 73.14           C  
ATOM     10  C   ASP A   2      28.298  -1.385   3.085  1.00 24.24           C  
ATOM     11  O   ASP A   2      27.329  -0.905   3.678  1.00 32.33           O  
ATOM     12  CB  ASP A   2      29.845  -1.797   5.032  1.00 12.14           C  
ATOM     13  CG  ASP A   2      30.698  -0.575   4.679  1.00 64.41           C  
ATOM     14  OD1 ASP A   2      31.610  -0.766   3.837  1.00 24.40           O  
ATOM     15  OD2 ASP A   2      30.431   0.508   5.239  1.00 24.12           O  
ATOM     16  H   ASP A   2      30.992  -2.215   2.865  1.00 64.44           H  
ATOM     17  HA  ASP A   2      28.558  -3.238   4.108  1.00 11.33           H  
ATOM     18  HB3 ASP A   2      30.476  -2.544   5.517  1.00  1.11           H  
ATOM     19  N   ASP A   3      28.533  -1.113   1.798  1.00 41.13           N  
ATOM     20  CA  ASP A   3      27.728  -0.190   1.003  1.00 60.24           C  
ATOM     21  C   ASP A   3      26.898  -1.015   0.030  1.00 31.22           C  
ATOM     22  O   ASP A   3      27.134  -1.088  -1.178  1.00 43.31           O  
ATOM     23  CB  ASP A   3      28.558   0.904   0.331  1.00 42.43           C  
ATOM     24  CG  ASP A   3      27.601   2.020  -0.088  1.00 20.14           C  
ATOM     25  OD1 ASP A   3      26.736   1.806  -0.966  1.00 64.14           O  
ATOM     26  OD2 ASP A   3      27.634   3.100   0.549  1.00 14.34           O  
ATOM     27  H   ASP A   3      29.215  -1.669   1.310  1.00 73.24           H  
ATOM     28  HA  ASP A   3      27.033   0.332   1.663  1.00 63.34           H  
ATOM     29  HB3 ASP A   3      29.100   0.514  -0.532  1.00 44.24           H  
ATOM     30  N   ARG A   4      25.958  -1.749   0.613  1.00 14.44           N  
ATOM     31  CA  ARG A   4      25.031  -2.650  -0.054  1.00  4.00           C  
ATOM     32  C   ARG A   4      23.655  -2.455   0.587  1.00 35.14           C  
ATOM     33  O   ARG A   4      22.891  -3.407   0.766  1.00 43.11           O  
ATOM     34  CB  ARG A   4      25.613  -4.074   0.033  1.00  2.41           C  
ATOM     35  CG  ARG A   4      26.742  -4.294  -0.990  1.00 72.23           C  
ATOM     36  CD  ARG A   4      27.383  -5.684  -0.907  1.00 60.31           C  
ATOM     37  NE  ARG A   4      26.417  -6.785  -1.043  1.00 71.52           N  
ATOM     38  CZ  ARG A   4      25.855  -7.232  -2.173  1.00 63.23           C  
ATOM     39  NH1 ARG A   4      26.062  -6.597  -3.323  1.00 13.10           N  
ATOM     40  NH2 ARG A   4      25.082  -8.312  -2.141  1.00 20.50           N  
ATOM     41  H   ARG A   4      25.875  -1.703   1.625  1.00 53.23           H  
ATOM     42  HA  ARG A   4      24.933  -2.372  -1.102  1.00 23.13           H  
ATOM     43  HB3 ARG A   4      24.832  -4.793  -0.168  1.00 52.35           H  
ATOM     44  HG3 ARG A   4      27.539  -3.574  -0.817  1.00 31.52           H  
ATOM     45  HD3 ARG A   4      27.873  -5.778   0.063  1.00 62.52           H  
ATOM     46  HE  ARG A   4      26.232  -7.265  -0.161  1.00 74.33           H  
ATOM     47 HH11 ARG A   4      26.552  -5.716  -3.373  1.00 43.05           H  
ATOM     48 HH12 ARG A   4      25.616  -6.887  -4.195  1.00 74.12           H  
ATOM     49 HH21 ARG A   4      24.932  -8.816  -1.281  1.00 55.05           H  
ATOM     50 HH22 ARG A   4      24.727  -8.738  -2.999  1.00 12.23           H  
ATOM     51  N   LYS A   5      23.342  -1.215   0.977  1.00 52.25           N  
ATOM     52  CA  LYS A   5      22.169  -0.822   1.715  1.00 74.52           C  
ATOM     53  C   LYS A   5      21.061  -0.478   0.731  1.00 32.30           C  
ATOM     54  O   LYS A   5      20.900   0.669   0.307  1.00 33.51           O  
ATOM     55  CB  LYS A   5      22.524   0.320   2.667  1.00 61.52           C  
ATOM     56  CG  LYS A   5      21.373   0.588   3.644  1.00 11.13           C  
ATOM     57  CD  LYS A   5      21.883   1.454   4.793  1.00 73.41           C  
ATOM     58  CE  LYS A   5      20.759   1.940   5.709  1.00  2.00           C  
ATOM     59  NZ  LYS A   5      21.299   2.771   6.803  1.00 21.13           N  
ATOM     60  H   LYS A   5      23.923  -0.450   0.686  1.00 53.04           H  
ATOM     61  HA  LYS A   5      21.895  -1.682   2.304  1.00 63.12           H  
ATOM     62  HB3 LYS A   5      22.751   1.220   2.092  1.00  2.30           H  
ATOM     63  HG3 LYS A   5      21.016  -0.354   4.057  1.00 44.23           H  
ATOM     64  HD3 LYS A   5      22.407   2.316   4.380  1.00 34.14           H  
ATOM     65  HE3 LYS A   5      20.235   1.079   6.127  1.00 62.54           H  
ATOM     66  HZ1 LYS A   5      20.570   3.056   7.445  1.00 73.44           H  
ATOM     67  HZ2 LYS A   5      21.718   3.625   6.445  1.00 25.42           H  
ATOM     68  HZ3 LYS A   5      22.007   2.272   7.337  1.00 74.42           H  
ATOM     69  N   LEU A   6      20.330  -1.508   0.324  1.00 14.42           N  
ATOM     70  CA  LEU A   6      19.338  -1.439  -0.737  1.00 34.43           C  
ATOM     71  C   LEU A   6      17.969  -1.359  -0.070  1.00 40.14           C  
ATOM     72  O   LEU A   6      17.720  -2.083   0.901  1.00 60.12           O  
ATOM     73  CB  LEU A   6      19.475  -2.675  -1.649  1.00 41.45           C  
ATOM     74  CG  LEU A   6      20.919  -2.922  -2.144  1.00 55.44           C  
ATOM     75  CD1 LEU A   6      21.041  -4.265  -2.857  1.00 64.31           C  
ATOM     76  CD2 LEU A   6      21.437  -1.797  -3.044  1.00 75.11           C  
ATOM     77  H   LEU A   6      20.498  -2.409   0.748  1.00 13.20           H  
ATOM     78  HA  LEU A   6      19.501  -0.541  -1.335  1.00 61.44           H  
ATOM     79  HB3 LEU A   6      18.808  -2.558  -2.505  1.00 12.31           H  
ATOM     80  HG  LEU A   6      21.585  -2.985  -1.293  1.00 12.01           H  
ATOM     81 HD11 LEU A   6      20.702  -5.060  -2.191  1.00 33.11           H  
ATOM     82 HD12 LEU A   6      22.085  -4.454  -3.108  1.00 20.52           H  
ATOM     83 HD13 LEU A   6      20.438  -4.267  -3.759  1.00 15.02           H  
ATOM     84 HD21 LEU A   6      21.485  -0.866  -2.473  1.00 60.43           H  
ATOM     85 HD22 LEU A   6      20.767  -1.665  -3.894  1.00 22.22           H  
ATOM     86 HD23 LEU A   6      22.444  -2.035  -3.387  1.00 54.03           H  
ATOM     87  N   MET A   7      17.098  -0.474  -0.556  1.00 24.40           N  
ATOM     88  CA  MET A   7      15.725  -0.350  -0.076  1.00 11.41           C  
ATOM     89  C   MET A   7      14.874  -1.538  -0.551  1.00 74.31           C  
ATOM     90  O   MET A   7      15.349  -2.444  -1.243  1.00 13.20           O  
ATOM     91  CB  MET A   7      15.121   1.006  -0.502  1.00 73.45           C  
ATOM     92  CG  MET A   7      15.036   1.159  -2.024  1.00 15.31           C  
ATOM     93  SD  MET A   7      14.205   2.649  -2.622  1.00 51.02           S  
ATOM     94  CE  MET A   7      12.486   2.069  -2.611  1.00 31.30           C  
ATOM     95  H   MET A   7      17.349   0.061  -1.374  1.00 31.10           H  
ATOM     96  HA  MET A   7      15.745  -0.372   1.014  1.00 13.04           H  
ATOM     97  HB3 MET A   7      15.729   1.814  -0.097  1.00 11.33           H  
ATOM     98  HG3 MET A   7      14.522   0.304  -2.449  1.00 41.33           H  
ATOM     99  HE1 MET A   7      12.399   1.145  -3.182  1.00 74.22           H  
ATOM    100  HE2 MET A   7      12.161   1.891  -1.586  1.00 44.31           H  
ATOM    101  HE3 MET A   7      11.845   2.822  -3.069  1.00 23.41           H  
ATOM    102  N   LYS A   8      13.592  -1.508  -0.187  1.00 11.11           N  
ATOM    103  CA  LYS A   8      12.547  -2.433  -0.630  1.00 42.25           C  
ATOM    104  C   LYS A   8      12.298  -2.284  -2.144  1.00 35.32           C  
ATOM    105  O   LYS A   8      12.943  -1.470  -2.809  1.00 22.22           O  
ATOM    106  CB  LYS A   8      11.271  -2.161   0.197  1.00 43.24           C  
ATOM    107  CG  LYS A   8      11.506  -2.254   1.716  1.00 72.44           C  
ATOM    108  CD  LYS A   8      10.201  -2.189   2.522  1.00 74.23           C  
ATOM    109  CE  LYS A   8      10.552  -1.930   3.992  1.00 14.42           C  
ATOM    110  NZ  LYS A   8       9.374  -1.856   4.886  1.00  3.02           N  
ATOM    111  H   LYS A   8      13.286  -0.704   0.337  1.00 53.32           H  
ATOM    112  HA  LYS A   8      12.884  -3.455  -0.441  1.00 31.54           H  
ATOM    113  HB3 LYS A   8      10.513  -2.887  -0.075  1.00 73.55           H  
ATOM    114  HG3 LYS A   8      12.147  -1.428   2.021  1.00  3.03           H  
ATOM    115  HD3 LYS A   8       9.668  -3.135   2.411  1.00 13.20           H  
ATOM    116  HE3 LYS A   8      11.096  -0.984   4.047  1.00 14.23           H  
ATOM    117  HZ1 LYS A   8       8.691  -1.171   4.596  1.00 33.10           H  
ATOM    118  HZ2 LYS A   8       9.672  -1.604   5.823  1.00 73.23           H  
ATOM    119  HZ3 LYS A   8       8.909  -2.759   4.994  1.00 22.10           H  
ATOM    120  N   THR A   9      11.366  -3.050  -2.709  1.00 63.25           N  
ATOM    121  CA  THR A   9      10.940  -2.931  -4.103  1.00 41.21           C  
ATOM    122  C   THR A   9       9.412  -2.877  -4.196  1.00 43.45           C  
ATOM    123  O   THR A   9       8.709  -2.975  -3.187  1.00 52.02           O  
ATOM    124  CB  THR A   9      11.533  -4.088  -4.932  1.00 21.52           C  
ATOM    125  OG1 THR A   9      11.302  -5.342  -4.313  1.00 31.34           O  
ATOM    126  CG2 THR A   9      13.032  -3.901  -5.145  1.00  1.02           C  
ATOM    127  H   THR A   9      10.898  -3.760  -2.175  1.00  4.23           H  
ATOM    128  HA  THR A   9      11.313  -1.990  -4.515  1.00  0.44           H  
ATOM    129  HB  THR A   9      11.064  -4.103  -5.916  1.00 23.54           H  
ATOM    130  HG1 THR A   9      12.095  -5.546  -3.773  1.00 31.50           H  
ATOM    131 HG21 THR A   9      13.426  -4.745  -5.710  1.00  0.21           H  
ATOM    132 HG22 THR A   9      13.540  -3.832  -4.184  1.00 53.41           H  
ATOM    133 HG23 THR A   9      13.210  -2.984  -5.707  1.00 13.01           H  
ATOM    134  N   GLN A  10       8.906  -2.745  -5.426  1.00 32.14           N  
ATOM    135  CA  GLN A  10       7.493  -2.763  -5.793  1.00 33.41           C  
ATOM    136  C   GLN A  10       6.799  -4.002  -5.240  1.00 14.12           C  
ATOM    137  O   GLN A  10       5.662  -3.911  -4.779  1.00  4.12           O  
ATOM    138  CB  GLN A  10       7.418  -2.702  -7.330  1.00 14.10           C  
ATOM    139  CG  GLN A  10       6.134  -2.108  -7.924  1.00  4.42           C  
ATOM    140  CD  GLN A  10       4.873  -2.957  -7.801  1.00 63.14           C  
ATOM    141  OE1 GLN A  10       4.799  -4.073  -8.318  1.00 54.13           O  
ATOM    142  NE2 GLN A  10       3.859  -2.405  -7.160  1.00 35.30           N  
ATOM    143  H   GLN A  10       9.550  -2.565  -6.182  1.00 35.43           H  
ATOM    144  HA  GLN A  10       6.993  -1.893  -5.373  1.00 51.03           H  
ATOM    145  HB3 GLN A  10       7.583  -3.694  -7.743  1.00 41.42           H  
ATOM    146  HG3 GLN A  10       6.305  -1.956  -8.987  1.00 11.02           H  
ATOM    147 HE21 GLN A  10       3.998  -1.558  -6.618  1.00  4.20           H  
ATOM    148 HE22 GLN A  10       2.924  -2.799  -7.116  1.00 75.44           H  
ATOM    149  N   GLU A  11       7.488  -5.142  -5.259  1.00 44.01           N  
ATOM    150  CA  GLU A  11       6.959  -6.382  -4.731  1.00 71.25           C  
ATOM    151  C   GLU A  11       6.706  -6.240  -3.235  1.00 52.12           C  
ATOM    152  O   GLU A  11       5.613  -6.525  -2.758  1.00 13.11           O  
ATOM    153  CB  GLU A  11       7.946  -7.523  -5.015  1.00  3.40           C  
ATOM    154  CG  GLU A  11       7.140  -8.780  -5.322  1.00 11.04           C  
ATOM    155  CD  GLU A  11       8.041  -9.985  -5.532  1.00 54.14           C  
ATOM    156  OE1 GLU A  11       8.676 -10.091  -6.601  1.00 22.13           O  
ATOM    157  OE2 GLU A  11       8.112 -10.849  -4.617  1.00  1.31           O  
ATOM    158  H   GLU A  11       8.421  -5.157  -5.638  1.00  0.40           H  
ATOM    159  HA  GLU A  11       6.008  -6.580  -5.231  1.00 54.14           H  
ATOM    160  HB3 GLU A  11       8.599  -7.694  -4.155  1.00 32.23           H  
ATOM    161  HG3 GLU A  11       6.577  -8.599  -6.238  1.00 62.45           H  
ATOM    162  N   GLU A  12       7.715  -5.765  -2.505  1.00 42.35           N  
ATOM    163  CA  GLU A  12       7.689  -5.683  -1.060  1.00 14.32           C  
ATOM    164  C   GLU A  12       6.644  -4.678  -0.584  1.00 15.43           C  
ATOM    165  O   GLU A  12       5.870  -5.005   0.311  1.00 34.20           O  
ATOM    166  CB  GLU A  12       9.074  -5.288  -0.551  1.00 22.30           C  
ATOM    167  CG  GLU A  12      10.087  -6.433  -0.673  1.00  0.03           C  
ATOM    168  CD  GLU A  12      11.371  -6.121   0.100  1.00 35.41           C  
ATOM    169  OE1 GLU A  12      11.280  -5.854   1.322  1.00 71.13           O  
ATOM    170  OE2 GLU A  12      12.452  -6.149  -0.529  1.00  3.42           O  
ATOM    171  H   GLU A  12       8.558  -5.466  -2.974  1.00  4.00           H  
ATOM    172  HA  GLU A  12       7.422  -6.662  -0.656  1.00 40.31           H  
ATOM    173  HB3 GLU A  12       8.978  -4.991   0.491  1.00 52.11           H  
ATOM    174  HG3 GLU A  12      10.323  -6.588  -1.728  1.00  4.02           H  
ATOM    175  N   LEU A  13       6.608  -3.471  -1.167  1.00 34.24           N  
ATOM    176  CA  LEU A  13       5.628  -2.436  -0.812  1.00 34.13           C  
ATOM    177  C   LEU A  13       4.228  -3.020  -0.941  1.00 51.42           C  
ATOM    178  O   LEU A  13       3.395  -2.818  -0.055  1.00 64.55           O  
ATOM    179  CB  LEU A  13       5.839  -1.156  -1.671  1.00 60.42           C  
ATOM    180  CG  LEU A  13       6.798  -0.108  -1.050  1.00 71.54           C  
ATOM    181  CD1 LEU A  13       7.866  -0.652  -0.088  1.00 44.02           C  
ATOM    182  CD2 LEU A  13       7.550   0.608  -2.174  1.00 42.35           C  
ATOM    183  H   LEU A  13       7.282  -3.279  -1.901  1.00 33.21           H  
ATOM    184  HA  LEU A  13       5.744  -2.194   0.245  1.00 72.23           H  
ATOM    185  HB3 LEU A  13       4.894  -0.622  -1.870  1.00 54.41           H  
ATOM    186  HG  LEU A  13       6.202   0.626  -0.509  1.00 24.21           H  
ATOM    187 HD11 LEU A  13       8.562   0.142   0.174  1.00 71.34           H  
ATOM    188 HD12 LEU A  13       8.411  -1.474  -0.549  1.00 63.12           H  
ATOM    189 HD13 LEU A  13       7.398  -0.982   0.838  1.00  2.32           H  
ATOM    190 HD21 LEU A  13       6.845   0.958  -2.928  1.00 73.21           H  
ATOM    191 HD22 LEU A  13       8.279  -0.067  -2.616  1.00 22.50           H  
ATOM    192 HD23 LEU A  13       8.080   1.481  -1.798  1.00 71.15           H  
ATOM    193  N   THR A  14       3.984  -3.774  -2.011  1.00  3.21           N  
ATOM    194  CA  THR A  14       2.717  -4.435  -2.249  1.00 20.22           C  
ATOM    195  C   THR A  14       2.460  -5.511  -1.197  1.00 15.41           C  
ATOM    196  O   THR A  14       1.390  -5.484  -0.594  1.00  3.31           O  
ATOM    197  CB  THR A  14       2.712  -4.987  -3.682  1.00 14.42           C  
ATOM    198  OG1 THR A  14       3.035  -3.928  -4.560  1.00 72.21           O  
ATOM    199  CG2 THR A  14       1.357  -5.550  -4.101  1.00 75.55           C  
ATOM    200  H   THR A  14       4.732  -3.947  -2.670  1.00 20.43           H  
ATOM    201  HA  THR A  14       1.929  -3.689  -2.136  1.00 33.44           H  
ATOM    202  HB  THR A  14       3.459  -5.772  -3.782  1.00 14.40           H  
ATOM    203  HG1 THR A  14       3.990  -4.027  -4.761  1.00 40.45           H  
ATOM    204 HG21 THR A  14       1.421  -5.951  -5.114  1.00 11.42           H  
ATOM    205 HG22 THR A  14       0.612  -4.764  -4.077  1.00 60.23           H  
ATOM    206 HG23 THR A  14       1.052  -6.351  -3.428  1.00 23.31           H  
ATOM    207  N   GLU A  15       3.403  -6.427  -0.965  1.00 52.23           N  
ATOM    208  CA  GLU A  15       3.267  -7.527  -0.015  1.00  2.31           C  
ATOM    209  C   GLU A  15       2.857  -7.018   1.360  1.00 52.25           C  
ATOM    210  O   GLU A  15       1.918  -7.560   1.933  1.00 33.20           O  
ATOM    211  CB  GLU A  15       4.580  -8.323   0.067  1.00 72.52           C  
ATOM    212  CG  GLU A  15       4.674  -9.394  -1.025  1.00 53.22           C  
ATOM    213  CD  GLU A  15       3.784 -10.594  -0.697  1.00 32.10           C  
ATOM    214  OE1 GLU A  15       2.571 -10.568  -1.016  1.00 32.34           O  
ATOM    215  OE2 GLU A  15       4.300 -11.595  -0.156  1.00 12.33           O  
ATOM    216  H   GLU A  15       4.281  -6.380  -1.475  1.00  1.04           H  
ATOM    217  HA  GLU A  15       2.465  -8.182  -0.354  1.00  2.42           H  
ATOM    218  HB3 GLU A  15       4.649  -8.817   1.037  1.00 35.22           H  
ATOM    219  HG3 GLU A  15       5.711  -9.730  -1.096  1.00 14.43           H  
ATOM    220  N   ILE A  16       3.500  -5.954   1.848  1.00 54.33           N  
ATOM    221  CA  ILE A  16       3.179  -5.334   3.128  1.00 62.14           C  
ATOM    222  C   ILE A  16       1.693  -4.982   3.141  1.00 54.34           C  
ATOM    223  O   ILE A  16       0.922  -5.505   3.942  1.00 13.21           O  
ATOM    224  CB  ILE A  16       4.071  -4.077   3.338  1.00 11.04           C  
ATOM    225  CG1 ILE A  16       5.573  -4.418   3.450  1.00 11.11           C  
ATOM    226  CG2 ILE A  16       3.641  -3.271   4.583  1.00 73.11           C  
ATOM    227  CD1 ILE A  16       6.500  -3.276   3.016  1.00 30.32           C  
ATOM    228  H   ILE A  16       4.269  -5.568   1.308  1.00 34.51           H  
ATOM    229  HA  ILE A  16       3.347  -6.082   3.910  1.00 21.30           H  
ATOM    230  HB  ILE A  16       3.944  -3.431   2.468  1.00 34.33           H  
ATOM    231 HG13 ILE A  16       5.816  -5.297   2.856  1.00 50.32           H  
ATOM    232 HG21 ILE A  16       4.313  -2.431   4.750  1.00 63.41           H  
ATOM    233 HG22 ILE A  16       2.634  -2.871   4.464  1.00  3.30           H  
ATOM    234 HG23 ILE A  16       3.660  -3.909   5.469  1.00 11.40           H  
ATOM    235 HD11 ILE A  16       6.206  -2.335   3.477  1.00 53.32           H  
ATOM    236 HD12 ILE A  16       7.520  -3.521   3.305  1.00 74.34           H  
ATOM    237 HD13 ILE A  16       6.471  -3.160   1.942  1.00 52.15           H  
ATOM    238  N   VAL A  17       1.274  -4.079   2.254  1.00  4.40           N  
ATOM    239  CA  VAL A  17      -0.074  -3.529   2.288  1.00 63.53           C  
ATOM    240  C   VAL A  17      -1.109  -4.634   2.051  1.00 52.42           C  
ATOM    241  O   VAL A  17      -2.191  -4.616   2.641  1.00 41.23           O  
ATOM    242  CB  VAL A  17      -0.166  -2.389   1.261  1.00 41.32           C  
ATOM    243  CG1 VAL A  17      -1.584  -1.831   1.186  1.00 43.34           C  
ATOM    244  CG2 VAL A  17       0.784  -1.252   1.657  1.00  3.44           C  
ATOM    245  H   VAL A  17       1.930  -3.732   1.564  1.00  4.00           H  
ATOM    246  HA  VAL A  17      -0.250  -3.121   3.285  1.00 70.13           H  
ATOM    247  HB  VAL A  17       0.116  -2.757   0.273  1.00 23.32           H  
ATOM    248 HG11 VAL A  17      -1.598  -0.915   0.592  1.00 63.54           H  
ATOM    249 HG12 VAL A  17      -2.239  -2.569   0.729  1.00 14.02           H  
ATOM    250 HG13 VAL A  17      -1.934  -1.640   2.198  1.00 23.54           H  
ATOM    251 HG21 VAL A  17       0.577  -0.916   2.674  1.00 52.05           H  
ATOM    252 HG22 VAL A  17       1.809  -1.605   1.597  1.00  1.04           H  
ATOM    253 HG23 VAL A  17       0.675  -0.413   0.971  1.00 60.34           H  
ATOM    254  N   ARG A  18      -0.777  -5.612   1.210  1.00 34.33           N  
ATOM    255  CA  ARG A  18      -1.617  -6.761   0.937  1.00 55.05           C  
ATOM    256  C   ARG A  18      -1.854  -7.523   2.229  1.00 55.21           C  
ATOM    257  O   ARG A  18      -3.014  -7.699   2.592  1.00 35.14           O  
ATOM    258  CB  ARG A  18      -0.908  -7.641  -0.099  1.00 52.15           C  
ATOM    259  CG  ARG A  18      -1.803  -8.751  -0.652  1.00 62.31           C  
ATOM    260  CD  ARG A  18      -0.980  -9.894  -1.262  1.00 15.32           C  
ATOM    261  NE  ARG A  18      -1.845 -11.064  -1.448  1.00 21.43           N  
ATOM    262  CZ  ARG A  18      -1.824 -11.961  -2.435  1.00 52.03           C  
ATOM    263  NH1 ARG A  18      -0.880 -11.981  -3.369  1.00 54.42           N  
ATOM    264  NH2 ARG A  18      -2.803 -12.848  -2.486  1.00  1.10           N  
ATOM    265  H   ARG A  18       0.150  -5.597   0.794  1.00  1.00           H  
ATOM    266  HA  ARG A  18      -2.578  -6.395   0.560  1.00 51.01           H  
ATOM    267  HB3 ARG A  18      -0.020  -8.084   0.348  1.00 20.24           H  
ATOM    268  HG3 ARG A  18      -2.458  -8.328  -1.418  1.00  1.02           H  
ATOM    269  HD3 ARG A  18      -0.172 -10.169  -0.582  1.00 74.52           H  
ATOM    270  HE  ARG A  18      -2.491 -11.238  -0.687  1.00 63.32           H  
ATOM    271 HH11 ARG A  18      -0.024 -11.435  -3.265  1.00 23.24           H  
ATOM    272 HH12 ARG A  18      -0.880 -12.665  -4.116  1.00 52.43           H  
ATOM    273 HH21 ARG A  18      -3.559 -12.821  -1.801  1.00 53.45           H  
ATOM    274 HH22 ARG A  18      -2.860 -13.530  -3.230  1.00 53.03           H  
ATOM    275  N   ASP A  19      -0.779  -7.964   2.886  1.00 45.33           N  
ATOM    276  CA  ASP A  19      -0.851  -8.835   4.054  1.00  3.42           C  
ATOM    277  C   ASP A  19      -1.480  -8.121   5.240  1.00 50.45           C  
ATOM    278  O   ASP A  19      -2.100  -8.741   6.106  1.00 72.32           O  
ATOM    279  CB  ASP A  19       0.545  -9.316   4.473  1.00 25.43           C  
ATOM    280  CG  ASP A  19       0.397 -10.631   5.239  1.00 12.30           C  
ATOM    281  OD1 ASP A  19       0.018 -11.637   4.592  1.00 54.12           O  
ATOM    282  OD2 ASP A  19       0.599 -10.644   6.477  1.00 30.11           O  
ATOM    283  H   ASP A  19       0.153  -7.744   2.539  1.00 51.23           H  
ATOM    284  HA  ASP A  19      -1.467  -9.696   3.798  1.00 33.52           H  
ATOM    285  HB3 ASP A  19       1.024  -8.567   5.104  1.00 10.14           H  
ATOM    286  N   HIS A  20      -1.311  -6.797   5.273  1.00 31.50           N  
ATOM    287  CA  HIS A  20      -1.962  -5.945   6.252  1.00 54.05           C  
ATOM    288  C   HIS A  20      -3.471  -6.035   6.034  1.00  3.21           C  
ATOM    289  O   HIS A  20      -4.216  -6.374   6.958  1.00 44.31           O  
ATOM    290  CB  HIS A  20      -1.473  -4.492   6.141  1.00 45.22           C  
ATOM    291  CG  HIS A  20      -0.308  -4.140   7.036  1.00 62.52           C  
ATOM    292  ND1 HIS A  20      -0.358  -3.217   8.053  1.00 63.35           N  
ATOM    293  CD2 HIS A  20       0.975  -4.620   6.974  1.00 25.44           C  
ATOM    294  CE1 HIS A  20       0.878  -3.116   8.572  1.00 11.22           C  
ATOM    295  NE2 HIS A  20       1.724  -3.950   7.950  1.00 12.03           N  
ATOM    296  H   HIS A  20      -0.779  -6.392   4.500  1.00 30.42           H  
ATOM    297  HA  HIS A  20      -1.738  -6.318   7.250  1.00 74.52           H  
ATOM    298  HB3 HIS A  20      -2.297  -3.831   6.416  1.00 73.45           H  
ATOM    299  HD1 HIS A  20      -1.206  -2.758   8.383  1.00 42.25           H  
ATOM    300  HD2 HIS A  20       1.352  -5.370   6.297  1.00 22.31           H  
ATOM    301  HE1 HIS A  20       1.153  -2.466   9.389  1.00 43.32           H  
ATOM    302  N   PHE A  21      -3.935  -5.705   4.826  1.00 21.20           N  
ATOM    303  CA  PHE A  21      -5.354  -5.520   4.581  1.00 62.14           C  
ATOM    304  C   PHE A  21      -6.113  -6.850   4.493  1.00 61.23           C  
ATOM    305  O   PHE A  21      -7.295  -6.880   4.828  1.00 54.30           O  
ATOM    306  CB  PHE A  21      -5.572  -4.659   3.317  1.00 50.35           C  
ATOM    307  CG  PHE A  21      -6.704  -3.634   3.390  1.00 65.40           C  
ATOM    308  CD1 PHE A  21      -7.733  -3.742   4.346  1.00 44.01           C  
ATOM    309  CD2 PHE A  21      -6.704  -2.520   2.529  1.00 61.32           C  
ATOM    310  CE1 PHE A  21      -8.707  -2.742   4.488  1.00  2.24           C  
ATOM    311  CE2 PHE A  21      -7.692  -1.525   2.665  1.00 44.24           C  
ATOM    312  CZ  PHE A  21      -8.678  -1.620   3.654  1.00 73.40           C  
ATOM    313  H   PHE A  21      -3.283  -5.481   4.080  1.00  3.02           H  
ATOM    314  HA  PHE A  21      -5.749  -4.982   5.446  1.00 31.53           H  
ATOM    315  HB3 PHE A  21      -5.740  -5.314   2.467  1.00  0.11           H  
ATOM    316  HD1 PHE A  21      -7.776  -4.579   5.014  1.00 53.24           H  
ATOM    317  HD2 PHE A  21      -5.924  -2.405   1.789  1.00 54.44           H  
ATOM    318  HE1 PHE A  21      -9.474  -2.821   5.246  1.00  4.42           H  
ATOM    319  HE2 PHE A  21      -7.680  -0.638   2.057  1.00 44.22           H  
ATOM    320  HZ  PHE A  21      -9.412  -0.836   3.777  1.00 64.23           H  
ATOM    321  N   SER A  22      -5.494  -7.960   4.079  1.00 34.10           N  
ATOM    322  CA  SER A  22      -6.205  -9.219   3.827  1.00  5.24           C  
ATOM    323  C   SER A  22      -7.028  -9.694   5.030  1.00  5.03           C  
ATOM    324  O   SER A  22      -8.092 -10.281   4.851  1.00 64.43           O  
ATOM    325  CB  SER A  22      -5.217 -10.294   3.350  1.00 34.24           C  
ATOM    326  OG  SER A  22      -3.994 -10.257   4.059  1.00 41.45           O  
ATOM    327  H   SER A  22      -4.508  -7.950   3.826  1.00 10.30           H  
ATOM    328  HA  SER A  22      -6.910  -9.048   3.013  1.00  3.45           H  
ATOM    329  HB3 SER A  22      -4.995 -10.110   2.300  1.00 54.33           H  
ATOM    330  HG  SER A  22      -4.073 -10.740   4.888  1.00 41.41           H  
ATOM    331  N   ASP A  23      -6.602  -9.366   6.252  1.00  5.25           N  
ATOM    332  CA  ASP A  23      -7.251  -9.797   7.492  1.00 51.23           C  
ATOM    333  C   ASP A  23      -8.519  -8.978   7.821  1.00 30.42           C  
ATOM    334  O   ASP A  23      -9.098  -9.098   8.906  1.00 30.11           O  
ATOM    335  CB  ASP A  23      -6.224  -9.730   8.629  1.00 65.24           C  
ATOM    336  CG  ASP A  23      -6.624 -10.549   9.858  1.00 54.22           C  
ATOM    337  OD1 ASP A  23      -7.615 -11.314   9.834  1.00  2.03           O  
ATOM    338  OD2 ASP A  23      -5.938 -10.448  10.902  1.00 33.13           O  
ATOM    339  H   ASP A  23      -5.787  -8.768   6.319  1.00 45.41           H  
ATOM    340  HA  ASP A  23      -7.545 -10.840   7.365  1.00 65.31           H  
ATOM    341  HB3 ASP A  23      -6.094  -8.686   8.911  1.00  1.44           H  
ATOM    342  N   MET A  24      -8.961  -8.112   6.905  1.00 45.22           N  
ATOM    343  CA  MET A  24     -10.103  -7.209   7.066  1.00 23.51           C  
ATOM    344  C   MET A  24     -11.193  -7.438   5.997  1.00  5.43           C  
ATOM    345  O   MET A  24     -12.154  -6.662   5.936  1.00 62.10           O  
ATOM    346  CB  MET A  24      -9.613  -5.753   7.196  1.00 64.32           C  
ATOM    347  CG  MET A  24      -8.636  -5.585   8.378  1.00 42.14           C  
ATOM    348  SD  MET A  24      -8.294  -3.891   8.956  1.00 44.41           S  
ATOM    349  CE  MET A  24      -7.014  -3.368   7.787  1.00 42.44           C  
ATOM    350  H   MET A  24      -8.420  -8.024   6.052  1.00  1.42           H  
ATOM    351  HA  MET A  24     -10.584  -7.430   8.010  1.00 54.04           H  
ATOM    352  HB3 MET A  24     -10.467  -5.098   7.354  1.00 23.31           H  
ATOM    353  HG3 MET A  24      -7.687  -6.067   8.135  1.00 51.24           H  
ATOM    354  HE1 MET A  24      -7.468  -3.195   6.817  1.00 41.04           H  
ATOM    355  HE2 MET A  24      -6.558  -2.438   8.129  1.00 24.31           H  
ATOM    356  HE3 MET A  24      -6.246  -4.138   7.706  1.00 73.34           H  
ATOM    357  N   GLY A  25     -11.096  -8.510   5.195  1.00  1.24           N  
ATOM    358  CA  GLY A  25     -12.097  -8.885   4.192  1.00 24.32           C  
ATOM    359  C   GLY A  25     -11.467  -9.202   2.836  1.00 22.13           C  
ATOM    360  O   GLY A  25     -10.321  -9.662   2.786  1.00 30.42           O  
ATOM    361  H   GLY A  25     -10.282  -9.111   5.269  1.00 10.02           H  
ATOM    362  HA2 GLY A  25     -12.625  -9.772   4.542  1.00 52.14           H  
ATOM    363  HA3 GLY A  25     -12.820  -8.087   4.062  1.00 41.43           H  
ATOM    364  N   GLU A  26     -12.199  -8.962   1.744  1.00 12.25           N  
ATOM    365  CA  GLU A  26     -11.819  -9.339   0.389  1.00 15.04           C  
ATOM    366  C   GLU A  26     -11.695  -8.119  -0.520  1.00  4.13           C  
ATOM    367  O   GLU A  26     -12.677  -7.497  -0.941  1.00  2.05           O  
ATOM    368  CB  GLU A  26     -12.765 -10.404  -0.171  1.00  4.21           C  
ATOM    369  CG  GLU A  26     -12.482 -11.743   0.522  1.00 75.43           C  
ATOM    370  CD  GLU A  26     -13.231 -12.922  -0.092  1.00 73.11           C  
ATOM    371  OE1 GLU A  26     -13.268 -13.045  -1.338  1.00 31.13           O  
ATOM    372  OE2 GLU A  26     -13.658 -13.806   0.679  1.00 13.22           O  
ATOM    373  H   GLU A  26     -13.135  -8.579   1.838  1.00 51.30           H  
ATOM    374  HA  GLU A  26     -10.843  -9.805   0.429  1.00 21.55           H  
ATOM    375  HB3 GLU A  26     -12.575 -10.506  -1.241  1.00 15.34           H  
ATOM    376  HG3 GLU A  26     -12.739 -11.668   1.580  1.00 31.24           H  
ATOM    377  N   ILE A  27     -10.444  -7.771  -0.815  1.00 20.24           N  
ATOM    378  CA  ILE A  27     -10.098  -6.782  -1.812  1.00 51.00           C  
ATOM    379  C   ILE A  27     -10.470  -7.348  -3.189  1.00 14.32           C  
ATOM    380  O   ILE A  27     -10.051  -8.455  -3.531  1.00 32.21           O  
ATOM    381  CB  ILE A  27      -8.593  -6.452  -1.724  1.00 35.15           C  
ATOM    382  CG1 ILE A  27      -8.173  -5.789  -0.394  1.00 15.45           C  
ATOM    383  CG2 ILE A  27      -8.240  -5.502  -2.861  1.00 22.52           C  
ATOM    384  CD1 ILE A  27      -7.607  -6.797   0.611  1.00 22.43           C  
ATOM    385  H   ILE A  27      -9.697  -8.348  -0.450  1.00 54.01           H  
ATOM    386  HA  ILE A  27     -10.670  -5.878  -1.613  1.00 24.13           H  
ATOM    387  HB  ILE A  27      -8.013  -7.365  -1.868  1.00 33.22           H  
ATOM    388 HG13 ILE A  27      -9.005  -5.228   0.026  1.00 21.45           H  
ATOM    389 HG21 ILE A  27      -8.933  -4.664  -2.883  1.00 32.11           H  
ATOM    390 HG22 ILE A  27      -7.233  -5.128  -2.729  1.00 74.10           H  
ATOM    391 HG23 ILE A  27      -8.269  -6.042  -3.804  1.00 72.12           H  
ATOM    392 HD11 ILE A  27      -6.633  -7.158   0.276  1.00 32.55           H  
ATOM    393 HD12 ILE A  27      -7.474  -6.302   1.568  1.00  2.11           H  
ATOM    394 HD13 ILE A  27      -8.283  -7.640   0.744  1.00 72.44           H  
ATOM    395  N   ALA A  28     -11.166  -6.563  -4.017  1.00 63.23           N  
ATOM    396  CA  ALA A  28     -11.302  -6.839  -5.441  1.00 74.24           C  
ATOM    397  C   ALA A  28     -10.004  -6.455  -6.159  1.00 24.22           C  
ATOM    398  O   ALA A  28      -9.419  -7.287  -6.854  1.00  1.32           O  
ATOM    399  CB  ALA A  28     -12.493  -6.074  -6.035  1.00 12.15           C  
ATOM    400  H   ALA A  28     -11.390  -5.621  -3.726  1.00 63.33           H  
ATOM    401  HA  ALA A  28     -11.484  -7.908  -5.580  1.00 62.22           H  
ATOM    402  HB1 ALA A  28     -12.366  -4.999  -5.922  1.00 40.41           H  
ATOM    403  HB2 ALA A  28     -12.582  -6.302  -7.097  1.00 51.22           H  
ATOM    404  HB3 ALA A  28     -13.414  -6.381  -5.546  1.00 35.32           H  
ATOM    405  N   THR A  29      -9.540  -5.212  -6.007  1.00 62.53           N  
ATOM    406  CA  THR A  29      -8.364  -4.671  -6.685  1.00 21.24           C  
ATOM    407  C   THR A  29      -7.485  -3.925  -5.676  1.00 51.03           C  
ATOM    408  O   THR A  29      -7.767  -2.775  -5.323  1.00 11.11           O  
ATOM    409  CB  THR A  29      -8.789  -3.736  -7.838  1.00 20.24           C  
ATOM    410  OG1 THR A  29      -9.907  -4.201  -8.577  1.00 23.35           O  
ATOM    411  CG2 THR A  29      -7.637  -3.443  -8.802  1.00 71.10           C  
ATOM    412  H   THR A  29     -10.064  -4.580  -5.413  1.00 35.35           H  
ATOM    413  HA  THR A  29      -7.773  -5.493  -7.094  1.00 73.33           H  
ATOM    414  HB  THR A  29      -9.093  -2.783  -7.410  1.00 34.33           H  
ATOM    415  HG1 THR A  29      -9.834  -5.153  -8.770  1.00 72.50           H  
ATOM    416 HG21 THR A  29      -6.818  -2.956  -8.266  1.00 32.45           H  
ATOM    417 HG22 THR A  29      -7.976  -2.767  -9.588  1.00 32.15           H  
ATOM    418 HG23 THR A  29      -7.274  -4.366  -9.255  1.00 40.31           H  
ATOM    419  N   LEU A  30      -6.419  -4.570  -5.194  1.00  2.22           N  
ATOM    420  CA  LEU A  30      -5.266  -3.870  -4.649  1.00 24.33           C  
ATOM    421  C   LEU A  30      -4.426  -3.503  -5.846  1.00  0.13           C  
ATOM    422  O   LEU A  30      -4.071  -4.370  -6.646  1.00 24.34           O  
ATOM    423  CB  LEU A  30      -4.443  -4.744  -3.693  1.00 15.30           C  
ATOM    424  CG  LEU A  30      -3.296  -3.954  -3.020  1.00 72.41           C  
ATOM    425  CD1 LEU A  30      -3.099  -4.491  -1.598  1.00 64.25           C  
ATOM    426  CD2 LEU A  30      -1.951  -4.054  -3.755  1.00 51.11           C  
ATOM    427  H   LEU A  30      -6.251  -5.538  -5.446  1.00 22.43           H  
ATOM    428  HA  LEU A  30      -5.585  -2.970  -4.123  1.00  1.33           H  
ATOM    429  HB3 LEU A  30      -4.042  -5.613  -4.218  1.00  4.31           H  
ATOM    430  HG  LEU A  30      -3.573  -2.903  -2.948  1.00 61.45           H  
ATOM    431 HD11 LEU A  30      -3.991  -4.282  -1.005  1.00 33.30           H  
ATOM    432 HD12 LEU A  30      -2.258  -3.983  -1.126  1.00 72.34           H  
ATOM    433 HD13 LEU A  30      -2.905  -5.565  -1.623  1.00 12.20           H  
ATOM    434 HD21 LEU A  30      -1.965  -3.588  -4.746  1.00 41.42           H  
ATOM    435 HD22 LEU A  30      -1.669  -5.104  -3.846  1.00 64.43           H  
ATOM    436 HD23 LEU A  30      -1.185  -3.530  -3.181  1.00 60.14           H  
ATOM    437  N   TYR A  31      -4.116  -2.226  -5.979  1.00 42.14           N  
ATOM    438  CA  TYR A  31      -3.181  -1.757  -6.973  1.00 32.33           C  
ATOM    439  C   TYR A  31      -2.506  -0.526  -6.411  1.00 11.12           C  
ATOM    440  O   TYR A  31      -2.971   0.107  -5.459  1.00 63.31           O  
ATOM    441  CB  TYR A  31      -3.876  -1.487  -8.329  1.00 23.11           C  
ATOM    442  CG  TYR A  31      -4.832  -0.301  -8.472  1.00 55.04           C  
ATOM    443  CD1 TYR A  31      -5.519   0.249  -7.372  1.00 15.32           C  
ATOM    444  CD2 TYR A  31      -5.057   0.241  -9.754  1.00 35.54           C  
ATOM    445  CE1 TYR A  31      -6.403   1.325  -7.540  1.00 73.53           C  
ATOM    446  CE2 TYR A  31      -5.947   1.318  -9.931  1.00 33.51           C  
ATOM    447  CZ  TYR A  31      -6.646   1.846  -8.825  1.00  0.44           C  
ATOM    448  OH  TYR A  31      -7.537   2.865  -8.981  1.00 22.30           O  
ATOM    449  H   TYR A  31      -4.362  -1.527  -5.286  1.00 61.24           H  
ATOM    450  HA  TYR A  31      -2.408  -2.518  -7.121  1.00 31.52           H  
ATOM    451  HB3 TYR A  31      -4.416  -2.389  -8.610  1.00 40.01           H  
ATOM    452  HD1 TYR A  31      -5.364  -0.115  -6.372  1.00 33.10           H  
ATOM    453  HD2 TYR A  31      -4.554  -0.202 -10.600  1.00 44.24           H  
ATOM    454  HE1 TYR A  31      -6.866   1.771  -6.673  1.00 21.33           H  
ATOM    455  HE2 TYR A  31      -6.112   1.739 -10.906  1.00 41.02           H  
ATOM    456  HH  TYR A  31      -7.602   3.185  -9.895  1.00 64.53           H  
ATOM    457  N   VAL A  32      -1.411  -0.175  -7.042  1.00 63.11           N  
ATOM    458  CA  VAL A  32      -0.776   1.102  -6.988  1.00 43.11           C  
ATOM    459  C   VAL A  32      -1.120   1.896  -8.221  1.00 60.45           C  
ATOM    460  O   VAL A  32      -1.250   1.366  -9.327  1.00  4.11           O  
ATOM    461  CB  VAL A  32       0.690   0.892  -6.608  1.00 35.12           C  
ATOM    462  CG1 VAL A  32       1.375  -0.281  -7.285  1.00 55.02           C  
ATOM    463  CG2 VAL A  32       1.635   2.047  -6.806  1.00 14.30           C  
ATOM    464  H   VAL A  32      -0.953  -0.811  -7.672  1.00 73.15           H  
ATOM    465  HA  VAL A  32      -1.206   1.615  -6.136  1.00 54.02           H  
ATOM    466  HB  VAL A  32       0.670   0.788  -5.557  1.00 32.40           H  
ATOM    467 HG11 VAL A  32       2.366  -0.369  -6.856  1.00 74.45           H  
ATOM    468 HG12 VAL A  32       0.824  -1.187  -7.042  1.00 75.25           H  
ATOM    469 HG13 VAL A  32       1.421  -0.137  -8.356  1.00 54.41           H  
ATOM    470 HG21 VAL A  32       1.741   2.290  -7.860  1.00  1.10           H  
ATOM    471 HG22 VAL A  32       1.257   2.868  -6.219  1.00 20.51           H  
ATOM    472 HG23 VAL A  32       2.608   1.784  -6.399  1.00 12.02           H  
ATOM    473  N   GLN A  33      -1.291   3.187  -8.000  1.00 63.52           N  
ATOM    474  CA  GLN A  33      -1.294   4.173  -9.048  1.00 52.25           C  
ATOM    475  C   GLN A  33      -0.017   5.006  -8.935  1.00 43.03           C  
ATOM    476  O   GLN A  33       0.218   5.846  -9.812  1.00 23.42           O  
ATOM    477  CB  GLN A  33      -2.582   5.004  -8.947  1.00 23.53           C  
ATOM    478  CG  GLN A  33      -3.838   4.149  -9.150  1.00 42.41           C  
ATOM    479  CD  GLN A  33      -5.070   5.035  -9.238  1.00 63.51           C  
ATOM    480  OE1 GLN A  33      -5.388   5.574 -10.292  1.00 71.15           O  
ATOM    481  NE2 GLN A  33      -5.785   5.212  -8.146  1.00 11.11           N  
ATOM    482  H   GLN A  33      -1.232   3.525  -7.045  1.00 61.14           H  
ATOM    483  HA  GLN A  33      -1.273   3.688 -10.024  1.00  4.20           H  
ATOM    484  HB3 GLN A  33      -2.549   5.783  -9.705  1.00 12.31           H  
ATOM    485  HG3 GLN A  33      -3.946   3.452  -8.320  1.00 42.41           H  
ATOM    486 HE21 GLN A  33      -5.588   4.654  -7.313  1.00 42.31           H  
ATOM    487 HE22 GLN A  33      -6.621   5.776  -8.142  1.00 32.23           H  
ATOM    488  N   VAL A  34       0.801   4.783  -7.887  1.00 64.22           N  
ATOM    489  CA  VAL A  34       1.939   5.645  -7.559  1.00 22.14           C  
ATOM    490  C   VAL A  34       2.849   4.912  -6.566  1.00 13.00           C  
ATOM    491  O   VAL A  34       2.552   4.773  -5.381  1.00 35.53           O  
ATOM    492  CB  VAL A  34       1.478   7.076  -7.169  1.00 13.44           C  
ATOM    493  CG1 VAL A  34       0.257   7.081  -6.243  1.00  4.23           C  
ATOM    494  CG2 VAL A  34       2.618   7.872  -6.524  1.00 11.34           C  
ATOM    495  H   VAL A  34       0.668   3.965  -7.254  1.00 54.01           H  
ATOM    496  HA  VAL A  34       2.521   5.774  -8.473  1.00 32.31           H  
ATOM    497  HB  VAL A  34       1.197   7.608  -8.078  1.00 35.14           H  
ATOM    498 HG11 VAL A  34       0.216   8.008  -5.672  1.00 11.02           H  
ATOM    499 HG12 VAL A  34      -0.656   6.992  -6.827  1.00 52.14           H  
ATOM    500 HG13 VAL A  34       0.320   6.237  -5.570  1.00 42.15           H  
ATOM    501 HG21 VAL A  34       2.855   7.481  -5.533  1.00 75.15           H  
ATOM    502 HG22 VAL A  34       3.512   7.815  -7.135  1.00 40.02           H  
ATOM    503 HG23 VAL A  34       2.339   8.920  -6.426  1.00 62.55           H  
ATOM    504  N   TYR A  35       3.899   4.311  -7.125  1.00 54.45           N  
ATOM    505  CA  TYR A  35       4.944   3.575  -6.444  1.00 42.02           C  
ATOM    506  C   TYR A  35       6.090   4.547  -6.275  1.00 40.12           C  
ATOM    507  O   TYR A  35       6.536   5.152  -7.254  1.00 14.00           O  
ATOM    508  CB  TYR A  35       5.364   2.386  -7.323  1.00 22.10           C  
ATOM    509  CG  TYR A  35       6.716   1.797  -6.985  1.00 21.12           C  
ATOM    510  CD1 TYR A  35       6.857   0.954  -5.869  1.00 42.44           C  
ATOM    511  CD2 TYR A  35       7.834   2.097  -7.789  1.00 33.11           C  
ATOM    512  CE1 TYR A  35       8.113   0.389  -5.592  1.00 20.41           C  
ATOM    513  CE2 TYR A  35       9.080   1.501  -7.528  1.00 60.12           C  
ATOM    514  CZ  TYR A  35       9.222   0.626  -6.429  1.00 63.41           C  
ATOM    515  OH  TYR A  35      10.387  -0.051  -6.207  1.00 13.00           O  
ATOM    516  H   TYR A  35       4.092   4.524  -8.090  1.00 75.35           H  
ATOM    517  HA  TYR A  35       4.626   3.230  -5.456  1.00 62.11           H  
ATOM    518  HB3 TYR A  35       5.389   2.706  -8.365  1.00 40.25           H  
ATOM    519  HD1 TYR A  35       6.012   0.734  -5.221  1.00  1.41           H  
ATOM    520  HD2 TYR A  35       7.737   2.792  -8.614  1.00 23.14           H  
ATOM    521  HE1 TYR A  35       8.234  -0.241  -4.731  1.00 35.52           H  
ATOM    522  HE2 TYR A  35       9.918   1.717  -8.171  1.00 51.22           H  
ATOM    523  HH  TYR A  35      11.189   0.514  -6.207  1.00 55.21           H  
ATOM    524  N   GLU A  36       6.558   4.692  -5.044  1.00 33.21           N  
ATOM    525  CA  GLU A  36       7.742   5.477  -4.771  1.00  2.13           C  
ATOM    526  C   GLU A  36       8.947   4.570  -5.035  1.00 72.31           C  
ATOM    527  O   GLU A  36       9.021   3.463  -4.505  1.00 42.14           O  
ATOM    528  CB  GLU A  36       7.664   5.985  -3.325  1.00 42.42           C  
ATOM    529  CG  GLU A  36       7.266   7.466  -3.209  1.00 15.30           C  
ATOM    530  CD  GLU A  36       6.023   7.880  -4.013  1.00 24.12           C  
ATOM    531  OE1 GLU A  36       4.905   7.807  -3.454  1.00 42.45           O  
ATOM    532  OE2 GLU A  36       6.208   8.391  -5.146  1.00  1.14           O  
ATOM    533  H   GLU A  36       6.221   4.088  -4.294  1.00 64.51           H  
ATOM    534  HA  GLU A  36       7.787   6.327  -5.453  1.00 42.44           H  
ATOM    535  HB3 GLU A  36       8.640   5.865  -2.865  1.00 64.25           H  
ATOM    536  HG3 GLU A  36       8.112   8.070  -3.535  1.00 35.13           H  
ATOM    537  N   SER A  37       9.880   5.009  -5.884  1.00  1.14           N  
ATOM    538  CA  SER A  37      11.034   4.210  -6.285  1.00 72.41           C  
ATOM    539  C   SER A  37      12.303   4.558  -5.498  1.00 35.40           C  
ATOM    540  O   SER A  37      13.282   3.813  -5.586  1.00 54.25           O  
ATOM    541  CB  SER A  37      11.253   4.361  -7.793  1.00 22.22           C  
ATOM    542  OG  SER A  37      11.448   5.717  -8.133  1.00 20.21           O  
ATOM    543  H   SER A  37       9.768   5.899  -6.353  1.00 20.13           H  
ATOM    544  HA  SER A  37      10.815   3.159  -6.094  1.00 33.52           H  
ATOM    545  HB3 SER A  37      10.379   3.988  -8.328  1.00 62.24           H  
ATOM    546  HG  SER A  37      11.807   5.743  -9.044  1.00 40.44           H  
ATOM    547  N   SER A  38      12.299   5.648  -4.727  1.00 54.33           N  
ATOM    548  CA  SER A  38      13.415   6.060  -3.878  1.00 22.43           C  
ATOM    549  C   SER A  38      13.017   6.121  -2.398  1.00 24.12           C  
ATOM    550  O   SER A  38      13.894   6.270  -1.543  1.00 40.21           O  
ATOM    551  CB  SER A  38      13.953   7.409  -4.362  1.00 63.14           C  
ATOM    552  OG  SER A  38      14.459   7.311  -5.682  1.00 44.25           O  
ATOM    553  H   SER A  38      11.484   6.245  -4.744  1.00 42.14           H  
ATOM    554  HA  SER A  38      14.223   5.333  -3.962  1.00 22.31           H  
ATOM    555  HB3 SER A  38      14.756   7.729  -3.699  1.00 61.53           H  
ATOM    556  HG  SER A  38      13.797   7.702  -6.288  1.00 63.13           H  
ATOM    557  N   LEU A  39      11.725   5.960  -2.094  1.00 71.35           N  
ATOM    558  CA  LEU A  39      11.152   5.855  -0.758  1.00 51.22           C  
ATOM    559  C   LEU A  39      10.389   4.540  -0.715  1.00 62.53           C  
ATOM    560  O   LEU A  39      10.092   3.960  -1.757  1.00 44.44           O  
ATOM    561  CB  LEU A  39      10.182   7.018  -0.471  1.00 60.41           C  
ATOM    562  CG  LEU A  39      10.786   8.423  -0.605  1.00 24.32           C  
ATOM    563  CD1 LEU A  39       9.693   9.478  -0.443  1.00  0.42           C  
ATOM    564  CD2 LEU A  39      11.861   8.640   0.456  1.00 20.12           C  
ATOM    565  H   LEU A  39      11.097   5.647  -2.822  1.00  3.33           H  
ATOM    566  HA  LEU A  39      11.946   5.832  -0.009  1.00 20.22           H  
ATOM    567  HB3 LEU A  39       9.789   6.897   0.539  1.00  3.21           H  
ATOM    568  HG  LEU A  39      11.230   8.548  -1.594  1.00 34.43           H  
ATOM    569 HD11 LEU A  39       8.929   9.345  -1.208  1.00 53.12           H  
ATOM    570 HD12 LEU A  39      10.120  10.477  -0.541  1.00 21.13           H  
ATOM    571 HD13 LEU A  39       9.234   9.373   0.539  1.00 51.35           H  
ATOM    572 HD21 LEU A  39      12.170   9.681   0.439  1.00 63.32           H  
ATOM    573 HD22 LEU A  39      12.723   8.012   0.234  1.00 43.32           H  
ATOM    574 HD23 LEU A  39      11.461   8.410   1.444  1.00 11.42           H  
ATOM    575  N   GLU A  40      10.018   4.067   0.466  1.00 55.34           N  
ATOM    576  CA  GLU A  40       9.433   2.751   0.635  1.00 51.34           C  
ATOM    577  C   GLU A  40       7.915   2.894   0.802  1.00 35.41           C  
ATOM    578  O   GLU A  40       7.358   2.494   1.827  1.00 75.41           O  
ATOM    579  CB  GLU A  40      10.126   2.024   1.795  1.00 52.41           C  
ATOM    580  CG  GLU A  40      11.653   1.906   1.657  1.00 12.42           C  
ATOM    581  CD  GLU A  40      12.389   3.010   2.423  1.00  4.32           C  
ATOM    582  OE1 GLU A  40      12.377   2.956   3.678  1.00 22.12           O  
ATOM    583  OE2 GLU A  40      13.029   3.877   1.789  1.00 34.12           O  
ATOM    584  H   GLU A  40      10.183   4.593   1.307  1.00 72.44           H  
ATOM    585  HA  GLU A  40       9.620   2.169  -0.262  1.00  1.02           H  
ATOM    586  HB3 GLU A  40       9.715   1.020   1.872  1.00 61.35           H  
ATOM    587  HG3 GLU A  40      11.936   1.911   0.605  1.00 14.14           H  
ATOM    588  N   SER A  41       7.253   3.487  -0.198  1.00  3.34           N  
ATOM    589  CA  SER A  41       5.870   3.927  -0.111  1.00 52.14           C  
ATOM    590  C   SER A  41       5.031   3.419  -1.287  1.00 62.41           C  
ATOM    591  O   SER A  41       5.521   3.205  -2.399  1.00  1.20           O  
ATOM    592  CB  SER A  41       5.863   5.459  -0.009  1.00 72.33           C  
ATOM    593  OG  SER A  41       6.030   5.852   1.341  1.00 21.32           O  
ATOM    594  H   SER A  41       7.740   3.698  -1.062  1.00 72.15           H  
ATOM    595  HA  SER A  41       5.428   3.517   0.799  1.00 43.13           H  
ATOM    596  HB3 SER A  41       4.921   5.856  -0.385  1.00 43.11           H  
ATOM    597  HG  SER A  41       5.220   5.540   1.800  1.00  4.30           H  
ATOM    598  N   LEU A  42       3.741   3.240  -1.003  1.00 72.22           N  
ATOM    599  CA  LEU A  42       2.720   2.650  -1.853  1.00 52.24           C  
ATOM    600  C   LEU A  42       1.493   3.539  -1.704  1.00 20.21           C  
ATOM    601  O   LEU A  42       0.971   3.653  -0.587  1.00 22.22           O  
ATOM    602  CB  LEU A  42       2.408   1.238  -1.354  1.00 73.25           C  
ATOM    603  CG  LEU A  42       1.536   0.440  -2.341  1.00 12.44           C  
ATOM    604  CD1 LEU A  42       1.692  -1.033  -2.004  1.00  1.44           C  
ATOM    605  CD2 LEU A  42       0.037   0.774  -2.334  1.00 42.42           C  
ATOM    606  H   LEU A  42       3.424   3.501  -0.079  1.00 11.22           H  
ATOM    607  HA  LEU A  42       3.067   2.553  -2.890  1.00  3.42           H  
ATOM    608  HB3 LEU A  42       1.940   1.265  -0.373  1.00 15.10           H  
ATOM    609  HG  LEU A  42       1.930   0.583  -3.345  1.00 64.23           H  
ATOM    610 HD11 LEU A  42       0.950  -1.632  -2.515  1.00 53.44           H  
ATOM    611 HD12 LEU A  42       1.583  -1.193  -0.939  1.00 74.12           H  
ATOM    612 HD13 LEU A  42       2.689  -1.340  -2.301  1.00 42.03           H  
ATOM    613 HD21 LEU A  42      -0.504   0.075  -2.970  1.00 23.32           H  
ATOM    614 HD22 LEU A  42      -0.145   1.767  -2.731  1.00 71.45           H  
ATOM    615 HD23 LEU A  42      -0.360   0.708  -1.323  1.00 34.53           H  
ATOM    616  N   VAL A  43       1.020   4.151  -2.787  1.00 24.33           N  
ATOM    617  CA  VAL A  43      -0.221   4.919  -2.794  1.00 60.22           C  
ATOM    618  C   VAL A  43      -1.055   4.456  -4.007  1.00 63.54           C  
ATOM    619  O   VAL A  43      -0.524   3.879  -4.967  1.00 42.32           O  
ATOM    620  CB  VAL A  43       0.128   6.433  -2.734  1.00 33.13           C  
ATOM    621  CG1 VAL A  43      -1.111   7.340  -2.733  1.00  0.21           C  
ATOM    622  CG2 VAL A  43       0.947   6.776  -1.481  1.00 73.12           C  
ATOM    623  H   VAL A  43       1.516   4.124  -3.672  1.00 44.24           H  
ATOM    624  HA  VAL A  43      -0.792   4.680  -1.899  1.00  4.01           H  
ATOM    625  HB  VAL A  43       0.746   6.698  -3.583  1.00 33.30           H  
ATOM    626 HG11 VAL A  43      -1.658   7.226  -3.666  1.00 55.04           H  
ATOM    627 HG12 VAL A  43      -1.752   7.098  -1.886  1.00 34.41           H  
ATOM    628 HG13 VAL A  43      -0.809   8.385  -2.664  1.00 12.14           H  
ATOM    629 HG21 VAL A  43       1.941   6.334  -1.539  1.00 64.21           H  
ATOM    630 HG22 VAL A  43       1.077   7.854  -1.383  1.00 73.32           H  
ATOM    631 HG23 VAL A  43       0.433   6.400  -0.606  1.00 51.12           H  
ATOM    632  N   GLY A  44      -2.373   4.674  -4.009  1.00 44.41           N  
ATOM    633  CA  GLY A  44      -3.199   4.351  -5.168  1.00 73.34           C  
ATOM    634  C   GLY A  44      -4.624   3.921  -4.876  1.00 61.14           C  
ATOM    635  O   GLY A  44      -5.291   3.553  -5.840  1.00 12.43           O  
ATOM    636  H   GLY A  44      -2.807   5.183  -3.247  1.00 42.12           H  
ATOM    637  HA2 GLY A  44      -3.243   5.225  -5.814  1.00 54.12           H  
ATOM    638  HA3 GLY A  44      -2.766   3.520  -5.730  1.00 40.23           H  
ATOM    639  N   GLY A  45      -5.108   3.947  -3.631  1.00 24.54           N  
ATOM    640  CA  GLY A  45      -6.431   3.426  -3.322  1.00  4.02           C  
ATOM    641  C   GLY A  45      -6.486   1.897  -3.347  1.00  0.22           C  
ATOM    642  O   GLY A  45      -5.515   1.220  -3.704  1.00 61.52           O  
ATOM    643  H   GLY A  45      -4.609   4.417  -2.884  1.00 20.52           H  
ATOM    644  HA2 GLY A  45      -6.706   3.784  -2.341  1.00 63.53           H  
ATOM    645  HA3 GLY A  45      -7.149   3.817  -4.044  1.00 73.31           H  
ATOM    646  N   VAL A  46      -7.615   1.326  -2.945  1.00 32.11           N  
ATOM    647  CA  VAL A  46      -7.899  -0.102  -3.020  1.00 34.52           C  
ATOM    648  C   VAL A  46      -9.408  -0.281  -3.036  1.00  0.01           C  
ATOM    649  O   VAL A  46     -10.112   0.329  -2.241  1.00 55.43           O  
ATOM    650  CB  VAL A  46      -7.192  -0.879  -1.886  1.00  1.03           C  
ATOM    651  CG1 VAL A  46      -7.310  -0.215  -0.515  1.00 41.14           C  
ATOM    652  CG2 VAL A  46      -7.656  -2.330  -1.765  1.00 72.40           C  
ATOM    653  H   VAL A  46      -8.347   1.893  -2.537  1.00 75.34           H  
ATOM    654  HA  VAL A  46      -7.512  -0.456  -3.971  1.00 42.43           H  
ATOM    655  HB  VAL A  46      -6.140  -0.952  -2.135  1.00 61.44           H  
ATOM    656 HG11 VAL A  46      -6.874   0.778  -0.531  1.00 33.24           H  
ATOM    657 HG12 VAL A  46      -8.351  -0.153  -0.204  1.00 33.41           H  
ATOM    658 HG13 VAL A  46      -6.732  -0.798   0.191  1.00 11.43           H  
ATOM    659 HG21 VAL A  46      -8.688  -2.389  -1.419  1.00 44.00           H  
ATOM    660 HG22 VAL A  46      -7.576  -2.807  -2.736  1.00 32.53           H  
ATOM    661 HG23 VAL A  46      -7.013  -2.856  -1.060  1.00 13.02           H  
ATOM    662  N   ILE A  47      -9.876  -1.107  -3.977  1.00 71.34           N  
ATOM    663  CA  ILE A  47     -11.275  -1.350  -4.261  1.00 51.20           C  
ATOM    664  C   ILE A  47     -11.611  -2.704  -3.642  1.00 22.21           C  
ATOM    665  O   ILE A  47     -11.037  -3.718  -4.048  1.00 52.30           O  
ATOM    666  CB  ILE A  47     -11.497  -1.318  -5.797  1.00 20.31           C  
ATOM    667  CG1 ILE A  47     -11.175   0.067  -6.416  1.00  2.31           C  
ATOM    668  CG2 ILE A  47     -12.945  -1.695  -6.135  1.00 51.24           C  
ATOM    669  CD1 ILE A  47      -9.750   0.182  -6.976  1.00 31.44           C  
ATOM    670  H   ILE A  47      -9.211  -1.619  -4.543  1.00 22.42           H  
ATOM    671  HA  ILE A  47     -11.890  -0.575  -3.799  1.00 44.14           H  
ATOM    672  HB  ILE A  47     -10.859  -2.069  -6.265  1.00 12.12           H  
ATOM    673 HG13 ILE A  47     -11.333   0.848  -5.671  1.00 64.30           H  
ATOM    674 HG21 ILE A  47     -13.111  -1.620  -7.207  1.00 32.12           H  
ATOM    675 HG22 ILE A  47     -13.166  -2.716  -5.830  1.00 41.32           H  
ATOM    676 HG23 ILE A  47     -13.629  -1.023  -5.634  1.00 21.53           H  
ATOM    677 HD11 ILE A  47      -9.008   0.015  -6.196  1.00 73.22           H  
ATOM    678 HD12 ILE A  47      -9.610  -0.547  -7.774  1.00 61.30           H  
ATOM    679 HD13 ILE A  47      -9.608   1.182  -7.386  1.00 31.22           H  
ATOM    680  N   PHE A  48     -12.505  -2.745  -2.657  1.00 24.25           N  
ATOM    681  CA  PHE A  48     -13.100  -3.992  -2.188  1.00 15.42           C  
ATOM    682  C   PHE A  48     -14.205  -4.452  -3.128  1.00  1.21           C  
ATOM    683  O   PHE A  48     -14.766  -3.650  -3.877  1.00 61.44           O  
ATOM    684  CB  PHE A  48     -13.660  -3.811  -0.778  1.00 73.13           C  
ATOM    685  CG  PHE A  48     -12.607  -4.014   0.286  1.00 43.44           C  
ATOM    686  CD1 PHE A  48     -11.511  -3.134   0.388  1.00 73.53           C  
ATOM    687  CD2 PHE A  48     -12.682  -5.136   1.131  1.00 52.13           C  
ATOM    688  CE1 PHE A  48     -10.524  -3.355   1.355  1.00 41.32           C  
ATOM    689  CE2 PHE A  48     -11.687  -5.357   2.092  1.00  3.01           C  
ATOM    690  CZ  PHE A  48     -10.620  -4.457   2.215  1.00 14.25           C  
ATOM    691  H   PHE A  48     -12.910  -1.884  -2.307  1.00 54.31           H  
ATOM    692  HA  PHE A  48     -12.347  -4.773  -2.144  1.00 13.44           H  
ATOM    693  HB3 PHE A  48     -14.451  -4.540  -0.607  1.00 15.03           H  
ATOM    694  HD1 PHE A  48     -11.398  -2.290  -0.274  1.00 55.03           H  
ATOM    695  HD2 PHE A  48     -13.493  -5.845   1.040  1.00  1.44           H  
ATOM    696  HE1 PHE A  48      -9.687  -2.681   1.423  1.00 64.24           H  
ATOM    697  HE2 PHE A  48     -11.736  -6.217   2.742  1.00 51.11           H  
ATOM    698  HZ  PHE A  48      -9.869  -4.636   2.964  1.00 11.41           H  
ATOM    699  N   GLU A  49     -14.555  -5.732  -3.007  1.00 75.14           N  
ATOM    700  CA  GLU A  49     -15.743  -6.331  -3.609  1.00 61.21           C  
ATOM    701  C   GLU A  49     -16.990  -5.540  -3.205  1.00 14.12           C  
ATOM    702  O   GLU A  49     -17.718  -5.018  -4.046  1.00 51.44           O  
ATOM    703  CB  GLU A  49     -15.847  -7.789  -3.145  1.00 44.31           C  
ATOM    704  CG  GLU A  49     -15.217  -8.802  -4.110  1.00 31.55           C  
ATOM    705  CD  GLU A  49     -16.216  -9.323  -5.147  1.00 72.52           C  
ATOM    706  OE1 GLU A  49     -17.299  -9.829  -4.772  1.00 35.33           O  
ATOM    707  OE2 GLU A  49     -15.895  -9.289  -6.357  1.00 23.44           O  
ATOM    708  H   GLU A  49     -14.025  -6.328  -2.378  1.00 35.51           H  
ATOM    709  HA  GLU A  49     -15.648  -6.334  -4.685  1.00  3.41           H  
ATOM    710  HB3 GLU A  49     -16.888  -8.051  -2.962  1.00 61.33           H  
ATOM    711  HG3 GLU A  49     -14.854  -9.652  -3.534  1.00  0.11           H  
ATOM    712  N   ASP A  50     -17.215  -5.419  -1.896  1.00 40.42           N  
ATOM    713  CA  ASP A  50     -18.511  -5.108  -1.288  1.00  1.44           C  
ATOM    714  C   ASP A  50     -18.670  -3.591  -1.123  1.00 75.51           C  
ATOM    715  O   ASP A  50     -19.203  -3.091  -0.136  1.00  2.04           O  
ATOM    716  CB  ASP A  50     -18.652  -5.886   0.030  1.00  2.34           C  
ATOM    717  CG  ASP A  50     -20.096  -6.330   0.281  1.00 72.40           C  
ATOM    718  OD1 ASP A  50     -21.026  -5.492   0.279  1.00  2.34           O  
ATOM    719  OD2 ASP A  50     -20.283  -7.553   0.475  1.00 31.31           O  
ATOM    720  H   ASP A  50     -16.475  -5.691  -1.278  1.00 22.31           H  
ATOM    721  HA  ASP A  50     -19.299  -5.460  -1.955  1.00 72.13           H  
ATOM    722  HB3 ASP A  50     -18.289  -5.288   0.865  1.00 63.52           H  
ATOM    723  N   GLY A  51     -18.113  -2.852  -2.079  1.00 51.10           N  
ATOM    724  CA  GLY A  51     -18.110  -1.407  -2.181  1.00  1.41           C  
ATOM    725  C   GLY A  51     -17.512  -0.721  -0.958  1.00 63.51           C  
ATOM    726  O   GLY A  51     -18.242  -0.177  -0.124  1.00 60.12           O  
ATOM    727  H   GLY A  51     -17.738  -3.374  -2.861  1.00 22.23           H  
ATOM    728  HA2 GLY A  51     -17.515  -1.176  -3.056  1.00  0.31           H  
ATOM    729  HA3 GLY A  51     -19.126  -1.052  -2.323  1.00 14.22           H  
ATOM    730  N   ARG A  52     -16.181  -0.774  -0.829  1.00  4.04           N  
ATOM    731  CA  ARG A  52     -15.441  -0.206   0.299  1.00 72.32           C  
ATOM    732  C   ARG A  52     -14.099   0.290  -0.258  1.00 62.23           C  
ATOM    733  O   ARG A  52     -13.160  -0.494  -0.399  1.00  0.43           O  
ATOM    734  CB  ARG A  52     -15.297  -1.207   1.476  1.00 22.54           C  
ATOM    735  CG  ARG A  52     -16.538  -2.077   1.736  1.00 24.15           C  
ATOM    736  CD  ARG A  52     -16.328  -3.193   2.763  1.00 25.45           C  
ATOM    737  NE  ARG A  52     -16.508  -2.737   4.151  1.00 72.44           N  
ATOM    738  CZ  ARG A  52     -16.618  -3.543   5.213  1.00 22.15           C  
ATOM    739  NH1 ARG A  52     -16.500  -4.859   5.081  1.00 32.42           N  
ATOM    740  NH2 ARG A  52     -16.844  -3.042   6.420  1.00 63.42           N  
ATOM    741  H   ARG A  52     -15.638  -1.150  -1.599  1.00 71.23           H  
ATOM    742  HA  ARG A  52     -16.020   0.633   0.681  1.00  2.32           H  
ATOM    743  HB3 ARG A  52     -15.111  -0.638   2.382  1.00 43.02           H  
ATOM    744  HG3 ARG A  52     -16.789  -2.572   0.807  1.00 41.41           H  
ATOM    745  HD3 ARG A  52     -15.333  -3.624   2.634  1.00 62.13           H  
ATOM    746  HE  ARG A  52     -16.729  -1.749   4.269  1.00 71.40           H  
ATOM    747 HH11 ARG A  52     -16.138  -5.262   4.223  1.00 30.14           H  
ATOM    748 HH12 ARG A  52     -16.673  -5.512   5.839  1.00  2.05           H  
ATOM    749 HH21 ARG A  52     -16.878  -2.033   6.566  1.00 51.21           H  
ATOM    750 HH22 ARG A  52     -16.870  -3.639   7.236  1.00  3.03           H  
ATOM    751  N   HIS A  53     -14.037   1.538  -0.712  1.00 55.14           N  
ATOM    752  CA  HIS A  53     -12.879   2.134  -1.380  1.00 35.21           C  
ATOM    753  C   HIS A  53     -12.113   3.004  -0.387  1.00 34.14           C  
ATOM    754  O   HIS A  53     -12.713   3.873   0.248  1.00 55.04           O  
ATOM    755  CB  HIS A  53     -13.395   2.964  -2.559  1.00 35.35           C  
ATOM    756  CG  HIS A  53     -12.399   3.519  -3.557  1.00 74.12           C  
ATOM    757  ND1 HIS A  53     -12.707   4.488  -4.484  1.00 60.33           N  
ATOM    758  CD2 HIS A  53     -11.102   3.138  -3.790  1.00 32.11           C  
ATOM    759  CE1 HIS A  53     -11.631   4.687  -5.259  1.00 42.20           C  
ATOM    760  NE2 HIS A  53     -10.612   3.904  -4.857  1.00 11.33           N  
ATOM    761  H   HIS A  53     -14.875   2.107  -0.650  1.00 74.44           H  
ATOM    762  HA  HIS A  53     -12.242   1.339  -1.760  1.00 53.31           H  
ATOM    763  HB3 HIS A  53     -13.969   3.798  -2.160  1.00 60.44           H  
ATOM    764  HD1 HIS A  53     -13.606   4.943  -4.590  1.00 73.21           H  
ATOM    765  HD2 HIS A  53     -10.547   2.371  -3.274  1.00 13.01           H  
ATOM    766  HE1 HIS A  53     -11.597   5.389  -6.084  1.00 14.13           H  
ATOM    767  N   TYR A  54     -10.797   2.796  -0.261  1.00 23.52           N  
ATOM    768  CA  TYR A  54      -9.974   3.491   0.727  1.00  3.35           C  
ATOM    769  C   TYR A  54      -8.651   3.959   0.128  1.00 14.22           C  
ATOM    770  O   TYR A  54      -7.930   3.163  -0.473  1.00 41.32           O  
ATOM    771  CB  TYR A  54      -9.712   2.560   1.919  1.00 32.11           C  
ATOM    772  CG  TYR A  54     -10.976   2.146   2.643  1.00 54.01           C  
ATOM    773  CD1 TYR A  54     -11.693   3.121   3.351  1.00 12.05           C  
ATOM    774  CD2 TYR A  54     -11.480   0.836   2.552  1.00 42.04           C  
ATOM    775  CE1 TYR A  54     -12.932   2.818   3.936  1.00 24.24           C  
ATOM    776  CE2 TYR A  54     -12.706   0.516   3.162  1.00 30.55           C  
ATOM    777  CZ  TYR A  54     -13.464   1.518   3.817  1.00 24.54           C  
ATOM    778  OH  TYR A  54     -14.698   1.243   4.321  1.00 31.43           O  
ATOM    779  H   TYR A  54     -10.367   2.053  -0.797  1.00 71.44           H  
ATOM    780  HA  TYR A  54     -10.517   4.367   1.082  1.00 23.24           H  
ATOM    781  HB3 TYR A  54      -9.066   3.076   2.629  1.00 33.41           H  
ATOM    782  HD1 TYR A  54     -11.307   4.124   3.376  1.00 13.12           H  
ATOM    783  HD2 TYR A  54     -10.952   0.084   1.980  1.00 20.14           H  
ATOM    784  HE1 TYR A  54     -13.494   3.586   4.442  1.00 23.42           H  
ATOM    785  HE2 TYR A  54     -13.077  -0.494   3.087  1.00 12.33           H  
ATOM    786  HH  TYR A  54     -15.276   2.036   4.293  1.00 11.01           H  
ATOM    787  N   THR A  55      -8.293   5.227   0.328  1.00 55.42           N  
ATOM    788  CA  THR A  55      -7.050   5.847  -0.136  1.00 61.53           C  
ATOM    789  C   THR A  55      -5.888   5.458   0.778  1.00 52.31           C  
ATOM    790  O   THR A  55      -5.415   6.240   1.604  1.00 24.10           O  
ATOM    791  CB  THR A  55      -7.218   7.369  -0.313  1.00  2.34           C  
ATOM    792  OG1 THR A  55      -7.983   7.986   0.712  1.00 11.31           O  
ATOM    793  CG2 THR A  55      -7.944   7.645  -1.625  1.00 52.25           C  
ATOM    794  H   THR A  55      -8.959   5.840   0.789  1.00 23.34           H  
ATOM    795  HA  THR A  55      -6.804   5.449  -1.123  1.00  4.21           H  
ATOM    796  HB  THR A  55      -6.238   7.835  -0.381  1.00 73.53           H  
ATOM    797  HG1 THR A  55      -7.453   8.034   1.537  1.00 33.23           H  
ATOM    798 HG21 THR A  55      -8.875   7.080  -1.658  1.00 14.13           H  
ATOM    799 HG22 THR A  55      -7.308   7.342  -2.456  1.00 31.40           H  
ATOM    800 HG23 THR A  55      -8.160   8.709  -1.721  1.00 64.55           H  
ATOM    801  N   PHE A  56      -5.434   4.219   0.626  1.00 72.32           N  
ATOM    802  CA  PHE A  56      -4.251   3.692   1.280  1.00 63.45           C  
ATOM    803  C   PHE A  56      -3.004   4.458   0.863  1.00 71.24           C  
ATOM    804  O   PHE A  56      -2.690   4.575  -0.325  1.00 14.44           O  
ATOM    805  CB  PHE A  56      -4.164   2.183   1.012  1.00 71.43           C  
ATOM    806  CG  PHE A  56      -4.687   1.351   2.168  1.00 31.12           C  
ATOM    807  CD1 PHE A  56      -5.956   1.593   2.729  1.00 41.12           C  
ATOM    808  CD2 PHE A  56      -3.856   0.375   2.740  1.00 53.44           C  
ATOM    809  CE1 PHE A  56      -6.357   0.893   3.880  1.00 52.21           C  
ATOM    810  CE2 PHE A  56      -4.268  -0.349   3.871  1.00 61.25           C  
ATOM    811  CZ  PHE A  56      -5.512  -0.071   4.458  1.00 50.45           C  
ATOM    812  H   PHE A  56      -5.918   3.615  -0.026  1.00  1.12           H  
ATOM    813  HA  PHE A  56      -4.311   3.853   2.353  1.00 52.22           H  
ATOM    814  HB3 PHE A  56      -3.122   1.921   0.835  1.00 42.45           H  
ATOM    815  HD1 PHE A  56      -6.614   2.335   2.303  1.00 42.32           H  
ATOM    816  HD2 PHE A  56      -2.866   0.243   2.341  1.00 40.22           H  
ATOM    817  HE1 PHE A  56      -7.325   1.084   4.324  1.00 64.35           H  
ATOM    818  HE2 PHE A  56      -3.614  -1.081   4.321  1.00 30.32           H  
ATOM    819  HZ  PHE A  56      -5.823  -0.601   5.347  1.00 23.53           H  
ATOM    820  N   VAL A  57      -2.309   4.953   1.886  1.00 71.15           N  
ATOM    821  CA  VAL A  57      -0.976   5.505   1.842  1.00 22.51           C  
ATOM    822  C   VAL A  57      -0.211   4.848   2.985  1.00 64.42           C  
ATOM    823  O   VAL A  57      -0.692   4.772   4.117  1.00 53.04           O  
ATOM    824  CB  VAL A  57      -1.010   7.046   1.905  1.00 54.21           C  
ATOM    825  CG1 VAL A  57      -1.893   7.612   3.024  1.00 31.40           C  
ATOM    826  CG2 VAL A  57       0.392   7.654   2.065  1.00 14.11           C  
ATOM    827  H   VAL A  57      -2.655   4.846   2.833  1.00 42.43           H  
ATOM    828  HA  VAL A  57      -0.520   5.209   0.898  1.00 15.02           H  
ATOM    829  HB  VAL A  57      -1.433   7.383   0.959  1.00  3.12           H  
ATOM    830 HG11 VAL A  57      -1.525   7.283   3.996  1.00 61.55           H  
ATOM    831 HG12 VAL A  57      -1.881   8.701   2.994  1.00 54.22           H  
ATOM    832 HG13 VAL A  57      -2.917   7.274   2.889  1.00 13.22           H  
ATOM    833 HG21 VAL A  57       0.781   7.465   3.067  1.00  4.12           H  
ATOM    834 HG22 VAL A  57       1.089   7.236   1.342  1.00 14.34           H  
ATOM    835 HG23 VAL A  57       0.343   8.731   1.914  1.00 31.40           H  
ATOM    836  N   TYR A  58       0.961   4.322   2.648  1.00 70.42           N  
ATOM    837  CA  TYR A  58       1.945   3.813   3.592  1.00 44.04           C  
ATOM    838  C   TYR A  58       3.212   4.660   3.485  1.00 14.00           C  
ATOM    839  O   TYR A  58       3.749   4.816   2.383  1.00 74.15           O  
ATOM    840  CB  TYR A  58       2.229   2.335   3.306  1.00 72.52           C  
ATOM    841  CG  TYR A  58       3.201   1.689   4.275  1.00  4.11           C  
ATOM    842  CD1 TYR A  58       2.855   1.564   5.634  1.00 74.14           C  
ATOM    843  CD2 TYR A  58       4.446   1.207   3.829  1.00 24.20           C  
ATOM    844  CE1 TYR A  58       3.718   0.936   6.542  1.00 42.21           C  
ATOM    845  CE2 TYR A  58       5.301   0.544   4.727  1.00 45.04           C  
ATOM    846  CZ  TYR A  58       4.947   0.418   6.088  1.00 73.54           C  
ATOM    847  OH  TYR A  58       5.790  -0.197   6.956  1.00 21.42           O  
ATOM    848  H   TYR A  58       1.207   4.389   1.672  1.00 33.10           H  
ATOM    849  HA  TYR A  58       1.546   3.896   4.598  1.00 30.21           H  
ATOM    850  HB3 TYR A  58       2.597   2.232   2.289  1.00 71.21           H  
ATOM    851  HD1 TYR A  58       1.930   1.968   6.008  1.00 44.43           H  
ATOM    852  HD2 TYR A  58       4.761   1.347   2.803  1.00 44.23           H  
ATOM    853  HE1 TYR A  58       3.437   0.860   7.583  1.00 74.51           H  
ATOM    854  HE2 TYR A  58       6.239   0.141   4.379  1.00 70.13           H  
ATOM    855  HH  TYR A  58       5.391  -0.273   7.846  1.00 21.32           H  
ATOM    856  N   GLU A  59       3.695   5.212   4.599  1.00 73.55           N  
ATOM    857  CA  GLU A  59       4.946   5.964   4.663  1.00 11.21           C  
ATOM    858  C   GLU A  59       5.674   5.646   5.969  1.00 24.34           C  
ATOM    859  O   GLU A  59       5.110   5.808   7.052  1.00 74.23           O  
ATOM    860  CB  GLU A  59       4.723   7.479   4.481  1.00 22.20           C  
ATOM    861  CG  GLU A  59       3.747   8.124   5.485  1.00 30.34           C  
ATOM    862  CD  GLU A  59       3.958   9.628   5.666  1.00 14.24           C  
ATOM    863  OE1 GLU A  59       5.116  10.090   5.749  1.00  2.40           O  
ATOM    864  OE2 GLU A  59       2.952  10.363   5.794  1.00 11.01           O  
ATOM    865  H   GLU A  59       3.217   5.056   5.484  1.00 22.32           H  
ATOM    866  HA  GLU A  59       5.587   5.635   3.848  1.00 25.14           H  
ATOM    867  HB3 GLU A  59       4.353   7.661   3.470  1.00 44.43           H  
ATOM    868  HG3 GLU A  59       3.865   7.680   6.468  1.00 30.44           H  
ATOM    869  N   ASN A  60       6.927   5.189   5.869  1.00 54.02           N  
ATOM    870  CA  ASN A  60       7.816   4.716   6.933  1.00 62.25           C  
ATOM    871  C   ASN A  60       7.257   3.521   7.702  1.00 73.45           C  
ATOM    872  O   ASN A  60       7.847   2.440   7.677  1.00 41.11           O  
ATOM    873  CB  ASN A  60       8.185   5.844   7.911  1.00 43.24           C  
ATOM    874  CG  ASN A  60       9.308   5.437   8.850  1.00  3.43           C  
ATOM    875  OD1 ASN A  60       9.212   5.591  10.062  1.00 45.44           O  
ATOM    876  ND2 ASN A  60      10.419   4.939   8.343  1.00 50.42           N  
ATOM    877  H   ASN A  60       7.310   5.120   4.930  1.00 23.21           H  
ATOM    878  HA  ASN A  60       8.732   4.388   6.439  1.00 11.14           H  
ATOM    879  HB3 ASN A  60       7.315   6.071   8.531  1.00 12.03           H  
ATOM    880 HD21 ASN A  60      10.573   4.866   7.343  1.00 41.02           H  
ATOM    881 HD22 ASN A  60      11.190   4.703   8.953  1.00 61.23           H  
ATOM    882  N   GLU A  61       6.148   3.743   8.399  1.00  5.22           N  
ATOM    883  CA  GLU A  61       5.438   2.839   9.280  1.00 25.54           C  
ATOM    884  C   GLU A  61       3.958   3.231   9.451  1.00 24.21           C  
ATOM    885  O   GLU A  61       3.166   2.430   9.953  1.00 33.22           O  
ATOM    886  CB  GLU A  61       6.129   2.804  10.646  1.00 54.44           C  
ATOM    887  CG  GLU A  61       6.187   4.169  11.327  1.00 41.05           C  
ATOM    888  CD  GLU A  61       6.681   4.074  12.767  1.00 62.41           C  
ATOM    889  OE1 GLU A  61       6.195   3.197  13.519  1.00 33.54           O  
ATOM    890  OE2 GLU A  61       7.476   4.926  13.219  1.00 34.14           O  
ATOM    891  H   GLU A  61       5.736   4.660   8.256  1.00 61.12           H  
ATOM    892  HA  GLU A  61       5.500   1.845   8.867  1.00 61.55           H  
ATOM    893  HB3 GLU A  61       7.137   2.404  10.540  1.00 71.53           H  
ATOM    894  HG3 GLU A  61       5.186   4.594  11.354  1.00 23.11           H  
ATOM    895  N   ASP A  62       3.573   4.454   9.078  1.00 52.45           N  
ATOM    896  CA  ASP A  62       2.205   4.950   9.177  1.00 65.44           C  
ATOM    897  C   ASP A  62       1.414   4.281   8.071  1.00 65.34           C  
ATOM    898  O   ASP A  62       1.850   4.273   6.916  1.00 11.11           O  
ATOM    899  CB  ASP A  62       2.124   6.469   8.964  1.00 33.13           C  
ATOM    900  CG  ASP A  62       2.369   7.256  10.241  1.00 14.22           C  
ATOM    901  OD1 ASP A  62       3.525   7.260  10.717  1.00 72.33           O  
ATOM    902  OD2 ASP A  62       1.409   7.881  10.748  1.00  5.41           O  
ATOM    903  H   ASP A  62       4.206   5.042   8.555  1.00 41.35           H  
ATOM    904  HA  ASP A  62       1.787   4.701  10.154  1.00 62.11           H  
ATOM    905  HB3 ASP A  62       1.128   6.726   8.597  1.00 14.12           H  
ATOM    906  N   LEU A  63       0.236   3.754   8.404  1.00 30.53           N  
ATOM    907  CA  LEU A  63      -0.726   3.277   7.424  1.00 45.44           C  
ATOM    908  C   LEU A  63      -2.064   3.911   7.779  1.00 72.32           C  
ATOM    909  O   LEU A  63      -2.745   3.478   8.715  1.00  4.21           O  
ATOM    910  CB  LEU A  63      -0.771   1.738   7.352  1.00 71.15           C  
ATOM    911  CG  LEU A  63      -0.945   1.232   5.907  1.00 71.53           C  
ATOM    912  CD1 LEU A  63      -1.097  -0.293   5.904  1.00 32.42           C  
ATOM    913  CD2 LEU A  63      -2.108   1.860   5.135  1.00 30.43           C  
ATOM    914  H   LEU A  63      -0.083   3.842   9.359  1.00 54.02           H  
ATOM    915  HA  LEU A  63      -0.414   3.650   6.446  1.00 30.32           H  
ATOM    916  HB3 LEU A  63      -1.578   1.352   7.974  1.00  4.33           H  
ATOM    917  HG  LEU A  63      -0.044   1.475   5.351  1.00 31.41           H  
ATOM    918 HD11 LEU A  63      -1.145  -0.660   4.879  1.00 34.43           H  
ATOM    919 HD12 LEU A  63      -2.011  -0.577   6.432  1.00 10.41           H  
ATOM    920 HD13 LEU A  63      -0.238  -0.752   6.398  1.00 34.34           H  
ATOM    921 HD21 LEU A  63      -3.065   1.537   5.550  1.00 43.15           H  
ATOM    922 HD22 LEU A  63      -2.014   1.567   4.093  1.00 45.43           H  
ATOM    923 HD23 LEU A  63      -2.057   2.943   5.149  1.00 43.31           H  
ATOM    924  N   VAL A  64      -2.405   4.988   7.083  1.00  4.12           N  
ATOM    925  CA  VAL A  64      -3.551   5.839   7.364  1.00 72.15           C  
ATOM    926  C   VAL A  64      -4.388   5.890   6.090  1.00 22.40           C  
ATOM    927  O   VAL A  64      -3.845   5.896   4.980  1.00 65.53           O  
ATOM    928  CB  VAL A  64      -3.058   7.205   7.901  1.00 22.30           C  
ATOM    929  CG1 VAL A  64      -1.981   7.866   7.030  1.00 65.14           C  
ATOM    930  CG2 VAL A  64      -4.192   8.213   8.134  1.00 62.22           C  
ATOM    931  H   VAL A  64      -1.834   5.268   6.293  1.00 70.15           H  
ATOM    932  HA  VAL A  64      -4.159   5.383   8.143  1.00 14.30           H  
ATOM    933  HB  VAL A  64      -2.602   7.017   8.872  1.00 51.01           H  
ATOM    934 HG11 VAL A  64      -2.362   8.087   6.036  1.00  3.21           H  
ATOM    935 HG12 VAL A  64      -1.662   8.796   7.499  1.00 30.41           H  
ATOM    936 HG13 VAL A  64      -1.099   7.228   6.947  1.00  5.43           H  
ATOM    937 HG21 VAL A  64      -4.772   8.385   7.232  1.00 12.40           H  
ATOM    938 HG22 VAL A  64      -4.853   7.849   8.920  1.00 62.15           H  
ATOM    939 HG23 VAL A  64      -3.778   9.167   8.460  1.00 72.25           H  
ATOM    940  N   TYR A  65      -5.710   5.924   6.232  1.00 41.34           N  
ATOM    941  CA  TYR A  65      -6.638   5.931   5.112  1.00  1.31           C  
ATOM    942  C   TYR A  65      -7.968   6.530   5.552  1.00 61.54           C  
ATOM    943  O   TYR A  65      -8.245   6.650   6.744  1.00 22.41           O  
ATOM    944  CB  TYR A  65      -6.837   4.499   4.609  1.00 25.40           C  
ATOM    945  CG  TYR A  65      -7.450   3.561   5.632  1.00 51.43           C  
ATOM    946  CD1 TYR A  65      -8.849   3.513   5.793  1.00 25.45           C  
ATOM    947  CD2 TYR A  65      -6.620   2.743   6.422  1.00 71.14           C  
ATOM    948  CE1 TYR A  65      -9.417   2.599   6.701  1.00 73.34           C  
ATOM    949  CE2 TYR A  65      -7.180   1.835   7.335  1.00 24.54           C  
ATOM    950  CZ  TYR A  65      -8.584   1.749   7.467  1.00  2.15           C  
ATOM    951  OH  TYR A  65      -9.147   0.868   8.339  1.00 12.32           O  
ATOM    952  H   TYR A  65      -6.130   5.966   7.156  1.00 25.42           H  
ATOM    953  HA  TYR A  65      -6.229   6.529   4.302  1.00 50.35           H  
ATOM    954  HB3 TYR A  65      -5.872   4.101   4.291  1.00 21.44           H  
ATOM    955  HD1 TYR A  65      -9.478   4.198   5.234  1.00 62.23           H  
ATOM    956  HD2 TYR A  65      -5.545   2.787   6.313  1.00 24.54           H  
ATOM    957  HE1 TYR A  65     -10.492   2.536   6.801  1.00 63.51           H  
ATOM    958  HE2 TYR A  65      -6.519   1.201   7.914  1.00 44.01           H  
ATOM    959  HH  TYR A  65      -8.493   0.311   8.795  1.00 44.10           H  
ATOM    960  N   GLU A  66      -8.842   6.822   4.596  1.00 45.01           N  
ATOM    961  CA  GLU A  66     -10.204   7.290   4.805  1.00 10.42           C  
ATOM    962  C   GLU A  66     -11.057   6.759   3.650  1.00 25.55           C  
ATOM    963  O   GLU A  66     -10.486   6.262   2.678  1.00  3.32           O  
ATOM    964  CB  GLU A  66     -10.162   8.819   4.880  1.00 13.25           C  
ATOM    965  CG  GLU A  66     -11.240   9.357   5.821  1.00 51.21           C  
ATOM    966  CD  GLU A  66     -11.296  10.887   5.869  1.00 64.20           C  
ATOM    967  OE1 GLU A  66     -10.279  11.549   6.180  1.00  2.32           O  
ATOM    968  OE2 GLU A  66     -12.405  11.427   5.646  1.00 33.43           O  
ATOM    969  H   GLU A  66      -8.593   6.725   3.620  1.00 52.32           H  
ATOM    970  HA  GLU A  66     -10.585   6.892   5.743  1.00 65.24           H  
ATOM    971  HB3 GLU A  66     -10.256   9.255   3.884  1.00 70.21           H  
ATOM    972  HG3 GLU A  66     -11.042   8.978   6.824  1.00  2.33           H  
ATOM    973  N   GLU A  67     -12.387   6.786   3.753  1.00 64.24           N  
ATOM    974  CA  GLU A  67     -13.290   6.302   2.702  1.00 23.54           C  
ATOM    975  C   GLU A  67     -13.332   7.307   1.555  1.00 61.10           C  
ATOM    976  O   GLU A  67     -13.203   8.516   1.788  1.00 72.10           O  
ATOM    977  CB  GLU A  67     -14.685   6.046   3.292  1.00  1.33           C  
ATOM    978  CG  GLU A  67     -15.553   5.098   2.441  1.00 43.03           C  
ATOM    979  CD  GLU A  67     -16.571   4.337   3.301  1.00 62.44           C  
ATOM    980  OE1 GLU A  67     -16.130   3.548   4.175  1.00 21.43           O  
ATOM    981  OE2 GLU A  67     -17.799   4.540   3.143  1.00 43.13           O  
ATOM    982  H   GLU A  67     -12.816   7.207   4.564  1.00 73.30           H  
ATOM    983  HA  GLU A  67     -12.896   5.360   2.320  1.00 20.25           H  
ATOM    984  HB3 GLU A  67     -15.205   6.992   3.453  1.00 65.34           H  
ATOM    985  HG3 GLU A  67     -14.913   4.359   1.959  1.00 24.23           H  
ATOM    986  N   GLU A  68     -13.464   6.803   0.330  1.00 12.43           N  
ATOM    987  CA  GLU A  68     -13.302   7.584  -0.888  1.00 61.31           C  
ATOM    988  C   GLU A  68     -14.666   8.090  -1.312  1.00 21.25           C  
ATOM    989  O   GLU A  68     -15.527   7.290  -1.685  1.00 51.12           O  
ATOM    990  CB  GLU A  68     -12.635   6.734  -1.982  1.00 71.53           C  
ATOM    991  CG  GLU A  68     -11.711   7.573  -2.874  1.00 52.32           C  
ATOM    992  CD  GLU A  68     -12.412   8.220  -4.067  1.00 53.10           C  
ATOM    993  OE1 GLU A  68     -13.485   8.850  -3.903  1.00 52.24           O  
ATOM    994  OE2 GLU A  68     -11.912   8.057  -5.202  1.00 13.33           O  
ATOM    995  H   GLU A  68     -13.514   5.797   0.219  1.00 63.21           H  
ATOM    996  HA  GLU A  68     -12.657   8.432  -0.666  1.00 23.53           H  
ATOM    997  HB3 GLU A  68     -13.384   6.221  -2.586  1.00 24.23           H  
ATOM    998  HG3 GLU A  68     -10.949   6.903  -3.263  1.00 14.01           H  
ATOM    999  N   VAL A  69     -14.893   9.397  -1.189  1.00 15.33           N  
ATOM   1000  CA  VAL A  69     -16.208   9.995  -1.360  1.00  3.44           C  
ATOM   1001  C   VAL A  69     -16.167  11.225  -2.275  1.00 33.13           C  
ATOM   1002  O   VAL A  69     -17.045  12.094  -2.197  1.00 54.40           O  
ATOM   1003  CB  VAL A  69     -16.835  10.232   0.029  1.00 71.13           C  
ATOM   1004  CG1 VAL A  69     -16.985   8.928   0.835  1.00 60.22           C  
ATOM   1005  CG2 VAL A  69     -16.039  11.227   0.888  1.00 60.51           C  
ATOM   1006  H   VAL A  69     -14.159  10.017  -0.867  1.00 72.54           H  
ATOM   1007  HA  VAL A  69     -16.831   9.289  -1.901  1.00 11.42           H  
ATOM   1008  HB  VAL A  69     -17.830  10.634  -0.136  1.00 33.35           H  
ATOM   1009 HG11 VAL A  69     -17.482   8.170   0.230  1.00 42.22           H  
ATOM   1010 HG12 VAL A  69     -16.009   8.549   1.137  1.00 34.43           H  
ATOM   1011 HG13 VAL A  69     -17.572   9.112   1.734  1.00 20.34           H  
ATOM   1012 HG21 VAL A  69     -15.891  12.160   0.346  1.00  2.31           H  
ATOM   1013 HG22 VAL A  69     -16.583  11.438   1.807  1.00 33.13           H  
ATOM   1014 HG23 VAL A  69     -15.067  10.804   1.140  1.00 12.23           H  
ATOM   1015  N   LEU A  70     -15.160  11.288  -3.149  1.00 11.24           N  
ATOM   1016  CA  LEU A  70     -15.023  12.332  -4.158  1.00 20.15           C  
ATOM   1017  C   LEU A  70     -16.112  12.110  -5.180  1.00 54.44           C  
ATOM   1018  O   LEU A  70     -16.870  13.063  -5.467  1.00 43.34           O  
ATOM   1019  CB  LEU A  70     -13.643  12.287  -4.841  1.00 53.23           C  
ATOM   1020  CG  LEU A  70     -12.466  12.820  -4.004  1.00 42.42           C  
ATOM   1021  CD1 LEU A  70     -11.849  11.734  -3.121  1.00 71.31           C  
ATOM   1022  CD2 LEU A  70     -11.363  13.362  -4.921  1.00 23.21           C  
ATOM   1023  H   LEU A  70     -14.577  10.455  -3.228  1.00 55.41           H  
ATOM   1024  HA  LEU A  70     -15.175  13.305  -3.690  1.00 72.11           H  
ATOM   1025  HB3 LEU A  70     -13.723  12.897  -5.740  1.00 21.15           H  
ATOM   1026  HG  LEU A  70     -12.815  13.642  -3.379  1.00 44.13           H  
ATOM   1027 HD11 LEU A  70     -11.416  10.948  -3.740  1.00 11.41           H  
ATOM   1028 HD12 LEU A  70     -12.612  11.285  -2.491  1.00 20.55           H  
ATOM   1029 HD13 LEU A  70     -11.081  12.162  -2.476  1.00 54.31           H  
ATOM   1030 HD21 LEU A  70     -10.983  12.564  -5.562  1.00 14.24           H  
ATOM   1031 HD22 LEU A  70     -10.545  13.763  -4.321  1.00 60.23           H  
ATOM   1032 HD23 LEU A  70     -11.756  14.159  -5.547  1.00 41.10           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      30.709   6.658  -0.886  1.00 15.34           N  
ATOM      2  CA  GLY A   1      29.711   7.106   0.087  1.00  3.14           C  
ATOM      3  C   GLY A   1      29.151   5.883   0.771  1.00  4.01           C  
ATOM      4  O   GLY A   1      29.667   5.457   1.804  1.00 55.20           O  
ATOM      5  H1  GLY A   1      31.010   7.357  -1.534  1.00  2.41           H  
ATOM      6  HA2 GLY A   1      30.164   7.770   0.822  1.00 31.33           H  
ATOM      7  HA3 GLY A   1      28.905   7.629  -0.425  1.00 40.02           H  
ATOM      8  N   ASP A   2      28.133   5.285   0.163  1.00 62.42           N  
ATOM      9  CA  ASP A   2      27.611   3.988   0.551  1.00 61.12           C  
ATOM     10  C   ASP A   2      27.365   3.152  -0.693  1.00 34.52           C  
ATOM     11  O   ASP A   2      27.391   3.628  -1.831  1.00 40.00           O  
ATOM     12  CB  ASP A   2      26.370   4.103   1.440  1.00  0.45           C  
ATOM     13  CG  ASP A   2      25.258   4.927   0.812  1.00  1.13           C  
ATOM     14  OD1 ASP A   2      25.250   6.153   1.090  1.00  3.01           O  
ATOM     15  OD2 ASP A   2      24.341   4.358   0.181  1.00 23.32           O  
ATOM     16  H   ASP A   2      27.768   5.639  -0.717  1.00 52.24           H  
ATOM     17  HA  ASP A   2      28.380   3.469   1.123  1.00 31.34           H  
ATOM     18  HB3 ASP A   2      26.666   4.569   2.381  1.00 20.52           H  
ATOM     19  N   ASP A   3      27.285   1.857  -0.449  1.00 24.55           N  
ATOM     20  CA  ASP A   3      27.605   0.760  -1.365  1.00 22.55           C  
ATOM     21  C   ASP A   3      26.964  -0.550  -0.895  1.00 43.10           C  
ATOM     22  O   ASP A   3      26.948  -1.544  -1.629  1.00 43.34           O  
ATOM     23  CB  ASP A   3      29.136   0.572  -1.419  1.00 73.53           C  
ATOM     24  CG  ASP A   3      29.794   0.803  -0.052  1.00  2.01           C  
ATOM     25  OD1 ASP A   3      29.502   0.070   0.927  1.00 64.53           O  
ATOM     26  OD2 ASP A   3      30.467   1.854   0.049  1.00 35.31           O  
ATOM     27  H   ASP A   3      27.320   1.616   0.535  1.00 15.21           H  
ATOM     28  HA  ASP A   3      27.241   0.991  -2.362  1.00 51.34           H  
ATOM     29  HB3 ASP A   3      29.541   1.305  -2.121  1.00 14.34           H  
ATOM     30  N   ARG A   4      26.421  -0.576   0.326  1.00 61.50           N  
ATOM     31  CA  ARG A   4      25.801  -1.750   0.904  1.00 20.11           C  
ATOM     32  C   ARG A   4      24.567  -1.298   1.663  1.00 31.34           C  
ATOM     33  O   ARG A   4      24.531  -1.339   2.893  1.00 55.31           O  
ATOM     34  CB  ARG A   4      26.810  -2.549   1.746  1.00 64.40           C  
ATOM     35  CG  ARG A   4      27.914  -3.253   0.935  1.00 21.23           C  
ATOM     36  CD  ARG A   4      28.794  -4.134   1.839  1.00  2.21           C  
ATOM     37  NE  ARG A   4      27.999  -5.161   2.535  1.00 75.24           N  
ATOM     38  CZ  ARG A   4      27.426  -6.224   1.957  1.00 32.54           C  
ATOM     39  NH1 ARG A   4      27.777  -6.607   0.735  1.00 75.22           N  
ATOM     40  NH2 ARG A   4      26.466  -6.876   2.599  1.00 63.44           N  
ATOM     41  H   ARG A   4      26.329   0.295   0.834  1.00  3.03           H  
ATOM     42  HA  ARG A   4      25.458  -2.382   0.098  1.00 61.21           H  
ATOM     43  HB3 ARG A   4      26.246  -3.296   2.303  1.00  2.34           H  
ATOM     44  HG3 ARG A   4      28.553  -2.507   0.462  1.00 12.13           H  
ATOM     45  HD3 ARG A   4      29.278  -3.498   2.582  1.00 41.14           H  
ATOM     46  HE  ARG A   4      27.775  -4.936   3.497  1.00 44.30           H  
ATOM     47 HH11 ARG A   4      28.616  -6.223   0.331  1.00 23.35           H  
ATOM     48 HH12 ARG A   4      27.387  -7.454   0.323  1.00 42.42           H  
ATOM     49 HH21 ARG A   4      26.201  -6.604   3.541  1.00 32.12           H  
ATOM     50 HH22 ARG A   4      25.929  -7.616   2.164  1.00 42.04           H  
ATOM     51  N   LYS A   5      23.557  -0.840   0.929  1.00 60.23           N  
ATOM     52  CA  LYS A   5      22.281  -0.393   1.426  1.00 22.21           C  
ATOM     53  C   LYS A   5      21.273  -0.572   0.299  1.00 53.02           C  
ATOM     54  O   LYS A   5      21.367   0.094  -0.730  1.00 15.25           O  
ATOM     55  CB  LYS A   5      22.430   1.066   1.869  1.00 32.24           C  
ATOM     56  CG  LYS A   5      21.247   1.525   2.725  1.00 43.02           C  
ATOM     57  CD  LYS A   5      21.561   2.886   3.354  1.00 23.34           C  
ATOM     58  CE  LYS A   5      22.407   2.747   4.618  1.00 42.34           C  
ATOM     59  NZ  LYS A   5      22.680   4.059   5.235  1.00  2.21           N  
ATOM     60  H   LYS A   5      23.690  -0.641  -0.048  1.00 33.55           H  
ATOM     61  HA  LYS A   5      22.038  -1.025   2.266  1.00 22.32           H  
ATOM     62  HB3 LYS A   5      22.499   1.716   0.996  1.00 33.51           H  
ATOM     63  HG3 LYS A   5      21.042   0.793   3.506  1.00 74.13           H  
ATOM     64  HD3 LYS A   5      20.628   3.375   3.616  1.00 52.24           H  
ATOM     65  HE3 LYS A   5      23.351   2.256   4.377  1.00 20.45           H  
ATOM     66  HZ1 LYS A   5      23.086   3.917   6.154  1.00 51.40           H  
ATOM     67  HZ2 LYS A   5      21.820   4.594   5.346  1.00 41.34           H  
ATOM     68  HZ3 LYS A   5      23.309   4.611   4.658  1.00  3.43           H  
ATOM     69  N   LEU A   6      20.343  -1.514   0.444  1.00  0.21           N  
ATOM     70  CA  LEU A   6      19.405  -1.915  -0.602  1.00 35.33           C  
ATOM     71  C   LEU A   6      17.995  -1.845  -0.034  1.00 41.44           C  
ATOM     72  O   LEU A   6      17.746  -2.382   1.046  1.00 64.33           O  
ATOM     73  CB  LEU A   6      19.711  -3.340  -1.091  1.00 40.10           C  
ATOM     74  CG  LEU A   6      21.112  -3.522  -1.700  1.00 61.34           C  
ATOM     75  CD1 LEU A   6      21.329  -5.002  -2.031  1.00 60.30           C  
ATOM     76  CD2 LEU A   6      21.307  -2.690  -2.974  1.00 54.34           C  
ATOM     77  H   LEU A   6      20.257  -1.979   1.335  1.00 53.22           H  
ATOM     78  HA  LEU A   6      19.475  -1.231  -1.448  1.00 21.53           H  
ATOM     79  HB3 LEU A   6      18.967  -3.607  -1.842  1.00 13.22           H  
ATOM     80  HG  LEU A   6      21.859  -3.220  -0.967  1.00 33.11           H  
ATOM     81 HD11 LEU A   6      22.324  -5.148  -2.450  1.00 11.14           H  
ATOM     82 HD12 LEU A   6      20.576  -5.337  -2.741  1.00 74.50           H  
ATOM     83 HD13 LEU A   6      21.254  -5.596  -1.118  1.00 72.24           H  
ATOM     84 HD21 LEU A   6      21.282  -1.626  -2.738  1.00  0.15           H  
ATOM     85 HD22 LEU A   6      20.535  -2.917  -3.708  1.00 54.30           H  
ATOM     86 HD23 LEU A   6      22.289  -2.900  -3.395  1.00 75.10           H  
ATOM     87  N   MET A   7      17.095  -1.162  -0.739  1.00 14.35           N  
ATOM     88  CA  MET A   7      15.693  -1.038  -0.360  1.00 43.10           C  
ATOM     89  C   MET A   7      14.929  -2.346  -0.612  1.00 73.22           C  
ATOM     90  O   MET A   7      15.455  -3.317  -1.174  1.00  1.22           O  
ATOM     91  CB  MET A   7      15.053   0.157  -1.099  1.00  3.12           C  
ATOM     92  CG  MET A   7      15.170   0.100  -2.626  1.00 64.41           C  
ATOM     93  SD  MET A   7      14.241   1.380  -3.504  1.00 24.42           S  
ATOM     94  CE  MET A   7      12.552   0.756  -3.350  1.00 75.25           C  
ATOM     95  H   MET A   7      17.339  -0.788  -1.639  1.00 52.14           H  
ATOM     96  HA  MET A   7      15.646  -0.828   0.710  1.00 11.45           H  
ATOM     97  HB3 MET A   7      15.531   1.077  -0.757  1.00 20.52           H  
ATOM     98  HG3 MET A   7      14.864  -0.876  -2.994  1.00 62.42           H  
ATOM     99  HE1 MET A   7      12.441  -0.158  -3.930  1.00 72.35           H  
ATOM    100  HE2 MET A   7      12.316   0.561  -2.305  1.00 51.45           H  
ATOM    101  HE3 MET A   7      11.862   1.504  -3.731  1.00 14.21           H  
ATOM    102  N   LYS A   8      13.657  -2.347  -0.205  1.00 74.11           N  
ATOM    103  CA  LYS A   8      12.643  -3.314  -0.632  1.00 44.22           C  
ATOM    104  C   LYS A   8      12.365  -3.154  -2.137  1.00 72.31           C  
ATOM    105  O   LYS A   8      12.982  -2.327  -2.801  1.00 75.31           O  
ATOM    106  CB  LYS A   8      11.370  -3.117   0.215  1.00 55.11           C  
ATOM    107  CG  LYS A   8      11.574  -3.554   1.678  1.00 44.34           C  
ATOM    108  CD  LYS A   8      10.244  -3.794   2.414  1.00 33.21           C  
ATOM    109  CE  LYS A   8       9.782  -2.634   3.304  1.00 23.33           C  
ATOM    110  NZ  LYS A   8      10.082  -2.859   4.733  1.00 75.01           N  
ATOM    111  H   LYS A   8      13.332  -1.491   0.222  1.00 43.25           H  
ATOM    112  HA  LYS A   8      13.034  -4.320  -0.471  1.00 21.42           H  
ATOM    113  HB3 LYS A   8      10.577  -3.724  -0.218  1.00  3.24           H  
ATOM    114  HG3 LYS A   8      12.172  -2.810   2.206  1.00 32.51           H  
ATOM    115  HD3 LYS A   8      10.321  -4.704   3.012  1.00 54.54           H  
ATOM    116  HE3 LYS A   8       8.703  -2.541   3.194  1.00 31.44           H  
ATOM    117  HZ1 LYS A   8       9.571  -2.198   5.317  1.00  2.33           H  
ATOM    118  HZ2 LYS A   8      11.077  -2.747   4.895  1.00 21.01           H  
ATOM    119  HZ3 LYS A   8       9.769  -3.783   5.023  1.00  3.20           H  
ATOM    120  N   THR A   9      11.439  -3.926  -2.701  1.00 14.32           N  
ATOM    121  CA  THR A   9      11.001  -3.773  -4.087  1.00 33.14           C  
ATOM    122  C   THR A   9       9.505  -3.496  -4.130  1.00 60.54           C  
ATOM    123  O   THR A   9       8.818  -3.592  -3.108  1.00 61.33           O  
ATOM    124  CB  THR A   9      11.357  -5.029  -4.898  1.00 14.42           C  
ATOM    125  OG1 THR A   9      10.932  -6.200  -4.221  1.00 75.11           O  
ATOM    126  CG2 THR A   9      12.855  -5.102  -5.167  1.00 72.14           C  
ATOM    127  H   THR A   9      10.917  -4.594  -2.157  1.00 43.35           H  
ATOM    128  HA  THR A   9      11.496  -2.916  -4.547  1.00 74.41           H  
ATOM    129  HB  THR A   9      10.854  -4.989  -5.864  1.00 14.14           H  
ATOM    130  HG1 THR A   9      10.979  -6.944  -4.849  1.00 64.32           H  
ATOM    131 HG21 THR A   9      13.413  -5.102  -4.233  1.00 11.32           H  
ATOM    132 HG22 THR A   9      13.156  -4.236  -5.756  1.00 54.00           H  
ATOM    133 HG23 THR A   9      13.075  -6.002  -5.738  1.00 35.34           H  
ATOM    134  N   GLN A  10       9.012  -3.215  -5.343  1.00  2.04           N  
ATOM    135  CA  GLN A  10       7.603  -3.060  -5.661  1.00 61.15           C  
ATOM    136  C   GLN A  10       6.821  -4.189  -5.013  1.00 42.02           C  
ATOM    137  O   GLN A  10       5.863  -3.903  -4.299  1.00  0.20           O  
ATOM    138  CB  GLN A  10       7.422  -3.033  -7.197  1.00 45.12           C  
ATOM    139  CG  GLN A  10       6.054  -2.518  -7.674  1.00 44.12           C  
ATOM    140  CD  GLN A  10       4.854  -3.269  -7.117  1.00 45.04           C  
ATOM    141  OE1 GLN A  10       4.620  -4.441  -7.412  1.00 50.25           O  
ATOM    142  NE2 GLN A  10       4.084  -2.565  -6.315  1.00  3.41           N  
ATOM    143  H   GLN A  10       9.664  -3.060  -6.096  1.00 44.44           H  
ATOM    144  HA  GLN A  10       7.249  -2.126  -5.224  1.00 44.02           H  
ATOM    145  HB3 GLN A  10       7.589  -4.033  -7.599  1.00 74.53           H  
ATOM    146  HG3 GLN A  10       5.980  -2.611  -8.750  1.00 42.35           H  
ATOM    147 HE21 GLN A  10       4.383  -1.666  -5.978  1.00 74.11           H  
ATOM    148 HE22 GLN A  10       3.287  -3.006  -5.867  1.00 14.04           H  
ATOM    149  N   GLU A  11       7.241  -5.439  -5.256  1.00 24.40           N  
ATOM    150  CA  GLU A  11       6.479  -6.577  -4.800  1.00 11.20           C  
ATOM    151  C   GLU A  11       6.331  -6.491  -3.291  1.00 61.15           C  
ATOM    152  O   GLU A  11       5.207  -6.389  -2.829  1.00 55.41           O  
ATOM    153  CB  GLU A  11       7.099  -7.907  -5.251  1.00 40.25           C  
ATOM    154  CG  GLU A  11       5.955  -8.912  -5.376  1.00 12.14           C  
ATOM    155  CD  GLU A  11       6.424 -10.334  -5.658  1.00 33.54           C  
ATOM    156  OE1 GLU A  11       7.046 -10.962  -4.774  1.00 21.41           O  
ATOM    157  OE2 GLU A  11       6.155 -10.848  -6.766  1.00 54.02           O  
ATOM    158  H   GLU A  11       8.073  -5.623  -5.789  1.00 44.22           H  
ATOM    159  HA  GLU A  11       5.482  -6.482  -5.238  1.00 13.32           H  
ATOM    160  HB3 GLU A  11       7.849  -8.252  -4.538  1.00 61.44           H  
ATOM    161  HG3 GLU A  11       5.312  -8.568  -6.186  1.00 21.22           H  
ATOM    162  N   GLU A  12       7.440  -6.437  -2.546  1.00 61.21           N  
ATOM    163  CA  GLU A  12       7.424  -6.381  -1.090  1.00 14.14           C  
ATOM    164  C   GLU A  12       6.474  -5.299  -0.589  1.00 22.12           C  
ATOM    165  O   GLU A  12       5.606  -5.598   0.223  1.00 51.35           O  
ATOM    166  CB  GLU A  12       8.832  -6.135  -0.535  1.00 60.13           C  
ATOM    167  CG  GLU A  12       9.709  -7.390  -0.503  1.00 42.01           C  
ATOM    168  CD  GLU A  12      10.237  -7.659   0.912  1.00 32.34           C  
ATOM    169  OE1 GLU A  12       9.500  -8.280   1.719  1.00 64.11           O  
ATOM    170  OE2 GLU A  12      11.382  -7.248   1.212  1.00  2.31           O  
ATOM    171  H   GLU A  12       8.336  -6.430  -3.006  1.00 53.22           H  
ATOM    172  HA  GLU A  12       7.053  -7.333  -0.706  1.00 34.51           H  
ATOM    173  HB3 GLU A  12       8.735  -5.753   0.479  1.00 14.13           H  
ATOM    174  HG3 GLU A  12      10.538  -7.242  -1.195  1.00  3.00           H  
ATOM    175  N   LEU A  13       6.592  -4.055  -1.062  1.00 43.12           N  
ATOM    176  CA  LEU A  13       5.743  -2.987  -0.537  1.00  4.14           C  
ATOM    177  C   LEU A  13       4.265  -3.278  -0.801  1.00 20.31           C  
ATOM    178  O   LEU A  13       3.432  -2.923   0.035  1.00 34.13           O  
ATOM    179  CB  LEU A  13       6.088  -1.628  -1.185  1.00 74.41           C  
ATOM    180  CG  LEU A  13       7.260  -0.788  -0.634  1.00 24.10           C  
ATOM    181  CD1 LEU A  13       8.046  -1.417   0.518  1.00 42.23           C  
ATOM    182  CD2 LEU A  13       8.197  -0.413  -1.789  1.00 72.34           C  
ATOM    183  H   LEU A  13       7.269  -3.863  -1.793  1.00  1.21           H  
ATOM    184  HA  LEU A  13       5.874  -2.982   0.556  1.00 71.34           H  
ATOM    185  HB3 LEU A  13       5.212  -0.986  -1.106  1.00 23.22           H  
ATOM    186  HG  LEU A  13       6.841   0.135  -0.240  1.00 24.22           H  
ATOM    187 HD11 LEU A  13       7.405  -1.475   1.400  1.00  2.43           H  
ATOM    188 HD12 LEU A  13       8.890  -0.784   0.777  1.00 72.41           H  
ATOM    189 HD13 LEU A  13       8.406  -2.403   0.238  1.00 13.04           H  
ATOM    190 HD21 LEU A  13       7.622   0.081  -2.571  1.00 74.32           H  
ATOM    191 HD22 LEU A  13       8.677  -1.302  -2.187  1.00 53.01           H  
ATOM    192 HD23 LEU A  13       8.965   0.283  -1.470  1.00  0.30           H  
ATOM    193  N   THR A  14       3.923  -3.905  -1.930  1.00 15.21           N  
ATOM    194  CA  THR A  14       2.590  -4.438  -2.140  1.00 42.43           C  
ATOM    195  C   THR A  14       2.295  -5.556  -1.133  1.00 55.32           C  
ATOM    196  O   THR A  14       1.292  -5.421  -0.429  1.00 12.40           O  
ATOM    197  CB  THR A  14       2.371  -4.839  -3.614  1.00 42.23           C  
ATOM    198  OG1 THR A  14       2.181  -3.668  -4.399  1.00  4.44           O  
ATOM    199  CG2 THR A  14       1.153  -5.748  -3.817  1.00 52.31           C  
ATOM    200  H   THR A  14       4.645  -4.203  -2.581  1.00 33.54           H  
ATOM    201  HA  THR A  14       1.904  -3.625  -1.913  1.00 75.44           H  
ATOM    202  HB  THR A  14       3.250  -5.364  -3.985  1.00 22.31           H  
ATOM    203  HG1 THR A  14       1.287  -3.327  -4.220  1.00  4.00           H  
ATOM    204 HG21 THR A  14       1.017  -5.927  -4.883  1.00 61.54           H  
ATOM    205 HG22 THR A  14       0.257  -5.286  -3.411  1.00 23.32           H  
ATOM    206 HG23 THR A  14       1.301  -6.709  -3.314  1.00 51.52           H  
ATOM    207  N   GLU A  15       3.095  -6.626  -1.058  1.00 41.32           N  
ATOM    208  CA  GLU A  15       2.838  -7.823  -0.255  1.00 31.43           C  
ATOM    209  C   GLU A  15       2.603  -7.457   1.207  1.00 71.11           C  
ATOM    210  O   GLU A  15       1.711  -8.002   1.843  1.00 52.23           O  
ATOM    211  CB  GLU A  15       3.997  -8.833  -0.304  1.00 24.23           C  
ATOM    212  CG  GLU A  15       4.418  -9.395  -1.667  1.00 52.04           C  
ATOM    213  CD  GLU A  15       3.342 -10.142  -2.449  1.00 51.04           C  
ATOM    214  OE1 GLU A  15       2.270  -9.578  -2.779  1.00 41.54           O  
ATOM    215  OE2 GLU A  15       3.586 -11.325  -2.780  1.00 75.42           O  
ATOM    216  H   GLU A  15       3.937  -6.637  -1.628  1.00 15.34           H  
ATOM    217  HA  GLU A  15       1.950  -8.320  -0.637  1.00  0.42           H  
ATOM    218  HB3 GLU A  15       3.720  -9.680   0.324  1.00 24.13           H  
ATOM    219  HG3 GLU A  15       5.242 -10.081  -1.485  1.00 44.02           H  
ATOM    220  N   ILE A  16       3.377  -6.515   1.739  1.00 73.44           N  
ATOM    221  CA  ILE A  16       3.312  -6.092   3.127  1.00 15.21           C  
ATOM    222  C   ILE A  16       1.929  -5.503   3.397  1.00 61.11           C  
ATOM    223  O   ILE A  16       1.236  -5.949   4.308  1.00 13.33           O  
ATOM    224  CB  ILE A  16       4.462  -5.089   3.392  1.00 20.03           C  
ATOM    225  CG1 ILE A  16       5.833  -5.787   3.250  1.00 52.31           C  
ATOM    226  CG2 ILE A  16       4.341  -4.433   4.781  1.00 35.01           C  
ATOM    227  CD1 ILE A  16       7.009  -4.846   2.996  1.00  4.10           C  
ATOM    228  H   ILE A  16       4.124  -6.136   1.163  1.00  3.22           H  
ATOM    229  HA  ILE A  16       3.416  -6.984   3.756  1.00 40.51           H  
ATOM    230  HB  ILE A  16       4.402  -4.305   2.637  1.00 52.42           H  
ATOM    231 HG13 ILE A  16       5.817  -6.534   2.460  1.00 14.11           H  
ATOM    232 HG21 ILE A  16       3.481  -3.765   4.814  1.00 55.54           H  
ATOM    233 HG22 ILE A  16       4.232  -5.199   5.551  1.00 62.01           H  
ATOM    234 HG23 ILE A  16       5.230  -3.844   5.002  1.00 72.11           H  
ATOM    235 HD11 ILE A  16       7.869  -5.436   2.685  1.00  0.32           H  
ATOM    236 HD12 ILE A  16       6.773  -4.125   2.217  1.00 55.22           H  
ATOM    237 HD13 ILE A  16       7.263  -4.327   3.917  1.00 75.33           H  
ATOM    238  N   VAL A  17       1.491  -4.521   2.602  1.00 74.35           N  
ATOM    239  CA  VAL A  17       0.157  -3.963   2.797  1.00  1.51           C  
ATOM    240  C   VAL A  17      -0.910  -5.003   2.415  1.00 54.24           C  
ATOM    241  O   VAL A  17      -2.007  -4.973   2.963  1.00 12.32           O  
ATOM    242  CB  VAL A  17      -0.026  -2.629   2.043  1.00 21.42           C  
ATOM    243  CG1 VAL A  17      -1.311  -1.930   2.508  1.00  2.31           C  
ATOM    244  CG2 VAL A  17       1.135  -1.636   2.208  1.00 52.44           C  
ATOM    245  H   VAL A  17       2.073  -4.209   1.836  1.00 53.22           H  
ATOM    246  HA  VAL A  17       0.049  -3.760   3.864  1.00 61.04           H  
ATOM    247  HB  VAL A  17      -0.101  -2.842   0.985  1.00 42.53           H  
ATOM    248 HG11 VAL A  17      -2.197  -2.549   2.338  1.00 43.43           H  
ATOM    249 HG12 VAL A  17      -1.245  -1.736   3.574  1.00 64.11           H  
ATOM    250 HG13 VAL A  17      -1.441  -0.981   1.987  1.00 14.21           H  
ATOM    251 HG21 VAL A  17       1.279  -1.396   3.261  1.00 15.12           H  
ATOM    252 HG22 VAL A  17       2.052  -2.056   1.810  1.00 23.30           H  
ATOM    253 HG23 VAL A  17       0.932  -0.726   1.639  1.00 75.31           H  
ATOM    254  N   ARG A  18      -0.632  -5.944   1.505  1.00 40.21           N  
ATOM    255  CA  ARG A  18      -1.536  -7.045   1.179  1.00 40.45           C  
ATOM    256  C   ARG A  18      -1.821  -7.841   2.457  1.00 60.12           C  
ATOM    257  O   ARG A  18      -2.989  -8.014   2.799  1.00 63.01           O  
ATOM    258  CB  ARG A  18      -0.916  -7.920   0.063  1.00 73.44           C  
ATOM    259  CG  ARG A  18      -1.955  -8.690  -0.758  1.00 33.40           C  
ATOM    260  CD  ARG A  18      -1.613 -10.172  -0.937  1.00 13.34           C  
ATOM    261  NE  ARG A  18      -0.423 -10.505  -1.744  1.00 64.13           N  
ATOM    262  CZ  ARG A  18      -0.152 -11.761  -2.136  1.00 23.43           C  
ATOM    263  NH1 ARG A  18      -0.887 -12.788  -1.718  1.00 51.51           N  
ATOM    264  NH2 ARG A  18       0.847 -12.001  -2.968  1.00 52.33           N  
ATOM    265  H   ARG A  18       0.277  -5.948   1.055  1.00 11.13           H  
ATOM    266  HA  ARG A  18      -2.478  -6.617   0.829  1.00 75.13           H  
ATOM    267  HB3 ARG A  18      -0.226  -8.634   0.507  1.00 73.33           H  
ATOM    268  HG3 ARG A  18      -2.088  -8.221  -1.734  1.00 64.12           H  
ATOM    269  HD3 ARG A  18      -2.474 -10.631  -1.419  1.00 53.52           H  
ATOM    270  HE  ARG A  18       0.234  -9.778  -2.017  1.00 42.32           H  
ATOM    271 HH11 ARG A  18      -1.615 -12.679  -1.019  1.00 72.44           H  
ATOM    272 HH12 ARG A  18      -0.731 -13.729  -2.061  1.00 42.44           H  
ATOM    273 HH21 ARG A  18       1.553 -11.273  -3.132  1.00 40.23           H  
ATOM    274 HH22 ARG A  18       1.092 -12.937  -3.269  1.00 21.20           H  
ATOM    275  N   ASP A  19      -0.761  -8.242   3.165  1.00 33.20           N  
ATOM    276  CA  ASP A  19      -0.744  -9.035   4.398  1.00 21.12           C  
ATOM    277  C   ASP A  19      -0.917  -8.185   5.665  1.00 34.21           C  
ATOM    278  O   ASP A  19      -0.573  -8.606   6.773  1.00 31.10           O  
ATOM    279  CB  ASP A  19       0.563  -9.837   4.495  1.00 23.12           C  
ATOM    280  CG  ASP A  19       0.343 -11.108   5.329  1.00 40.52           C  
ATOM    281  OD1 ASP A  19      -0.348 -12.033   4.831  1.00 14.42           O  
ATOM    282  OD2 ASP A  19       0.856 -11.236   6.462  1.00 72.23           O  
ATOM    283  H   ASP A  19       0.163  -8.031   2.797  1.00  0.42           H  
ATOM    284  HA  ASP A  19      -1.574  -9.741   4.347  1.00 12.23           H  
ATOM    285  HB3 ASP A  19       1.339  -9.219   4.942  1.00 41.41           H  
ATOM    286  N   HIS A  20      -1.415  -6.960   5.520  1.00 40.13           N  
ATOM    287  CA  HIS A  20      -1.992  -6.199   6.609  1.00 55.13           C  
ATOM    288  C   HIS A  20      -3.432  -5.831   6.284  1.00 40.54           C  
ATOM    289  O   HIS A  20      -4.270  -5.815   7.178  1.00 40.32           O  
ATOM    290  CB  HIS A  20      -1.163  -4.944   6.875  1.00 42.23           C  
ATOM    291  CG  HIS A  20       0.107  -5.204   7.644  1.00 12.51           C  
ATOM    292  ND1 HIS A  20       0.201  -5.788   8.890  1.00 35.43           N  
ATOM    293  CD2 HIS A  20       1.369  -4.858   7.247  1.00 60.32           C  
ATOM    294  CE1 HIS A  20       1.498  -5.787   9.241  1.00 15.23           C  
ATOM    295  NE2 HIS A  20       2.246  -5.225   8.273  1.00 35.01           N  
ATOM    296  H   HIS A  20      -1.572  -6.618   4.589  1.00 42.23           H  
ATOM    297  HA  HIS A  20      -2.016  -6.802   7.516  1.00 52.44           H  
ATOM    298  HB3 HIS A  20      -1.775  -4.257   7.452  1.00 20.42           H  
ATOM    299  HD1 HIS A  20      -0.559  -6.186   9.440  1.00  2.33           H  
ATOM    300  HD2 HIS A  20       1.633  -4.375   6.316  1.00 61.04           H  
ATOM    301  HE1 HIS A  20       1.888  -6.204  10.161  1.00 12.24           H  
ATOM    302  N   PHE A  21      -3.756  -5.489   5.036  1.00 74.15           N  
ATOM    303  CA  PHE A  21      -5.048  -4.897   4.750  1.00 33.21           C  
ATOM    304  C   PHE A  21      -6.146  -5.920   4.498  1.00 34.23           C  
ATOM    305  O   PHE A  21      -7.313  -5.618   4.754  1.00 13.32           O  
ATOM    306  CB  PHE A  21      -4.969  -3.847   3.645  1.00 40.25           C  
ATOM    307  CG  PHE A  21      -6.139  -2.886   3.700  1.00 74.25           C  
ATOM    308  CD1 PHE A  21      -6.513  -2.286   4.915  1.00 15.14           C  
ATOM    309  CD2 PHE A  21      -6.847  -2.579   2.533  1.00 53.34           C  
ATOM    310  CE1 PHE A  21      -7.636  -1.445   4.983  1.00  2.12           C  
ATOM    311  CE2 PHE A  21      -7.958  -1.717   2.592  1.00 22.32           C  
ATOM    312  CZ  PHE A  21      -8.370  -1.172   3.820  1.00 34.34           C  
ATOM    313  H   PHE A  21      -3.064  -5.499   4.299  1.00 12.40           H  
ATOM    314  HA  PHE A  21      -5.337  -4.375   5.648  1.00 62.01           H  
ATOM    315  HB3 PHE A  21      -4.936  -4.356   2.681  1.00 31.22           H  
ATOM    316  HD1 PHE A  21      -5.940  -2.491   5.804  1.00 73.31           H  
ATOM    317  HD2 PHE A  21      -6.460  -2.958   1.600  1.00 22.40           H  
ATOM    318  HE1 PHE A  21      -7.936  -1.008   5.925  1.00 13.43           H  
ATOM    319  HE2 PHE A  21      -8.475  -1.424   1.695  1.00 73.34           H  
ATOM    320  HZ  PHE A  21      -9.227  -0.514   3.870  1.00 23.12           H  
ATOM    321  N   SER A  22      -5.816  -7.155   4.106  1.00  0.10           N  
ATOM    322  CA  SER A  22      -6.831  -8.203   4.103  1.00 71.43           C  
ATOM    323  C   SER A  22      -7.316  -8.500   5.537  1.00 71.13           C  
ATOM    324  O   SER A  22      -8.359  -9.124   5.728  1.00 31.01           O  
ATOM    325  CB  SER A  22      -6.333  -9.429   3.329  1.00 31.43           C  
ATOM    326  OG  SER A  22      -5.416 -10.227   4.047  1.00 71.44           O  
ATOM    327  H   SER A  22      -4.844  -7.430   3.991  1.00 55.22           H  
ATOM    328  HA  SER A  22      -7.692  -7.829   3.548  1.00 44.35           H  
ATOM    329  HB3 SER A  22      -5.864  -9.106   2.401  1.00 53.52           H  
ATOM    330  HG  SER A  22      -5.640 -11.154   3.819  1.00 24.32           H  
ATOM    331  N   ASP A  23      -6.628  -7.982   6.563  1.00 14.53           N  
ATOM    332  CA  ASP A  23      -7.009  -8.121   7.970  1.00 32.14           C  
ATOM    333  C   ASP A  23      -8.209  -7.220   8.308  1.00 75.12           C  
ATOM    334  O   ASP A  23      -8.776  -7.290   9.403  1.00 24.41           O  
ATOM    335  CB  ASP A  23      -5.787  -7.795   8.844  1.00 11.24           C  
ATOM    336  CG  ASP A  23      -5.804  -8.392  10.243  1.00 41.24           C  
ATOM    337  OD1 ASP A  23      -6.690  -9.212  10.573  1.00 64.01           O  
ATOM    338  OD2 ASP A  23      -4.824  -8.117  10.982  1.00 74.05           O  
ATOM    339  H   ASP A  23      -5.826  -7.386   6.364  1.00 61.44           H  
ATOM    340  HA  ASP A  23      -7.289  -9.158   8.150  1.00  2.30           H  
ATOM    341  HB3 ASP A  23      -5.683  -6.716   8.938  1.00 64.13           H  
ATOM    342  N   MET A  24      -8.622  -6.375   7.351  1.00 15.52           N  
ATOM    343  CA  MET A  24      -9.530  -5.243   7.526  1.00 75.15           C  
ATOM    344  C   MET A  24     -10.677  -5.247   6.499  1.00 34.14           C  
ATOM    345  O   MET A  24     -11.639  -4.484   6.663  1.00 64.24           O  
ATOM    346  CB  MET A  24      -8.736  -3.923   7.466  1.00 11.51           C  
ATOM    347  CG  MET A  24      -7.364  -4.013   8.152  1.00 72.32           C  
ATOM    348  SD  MET A  24      -6.574  -2.444   8.569  1.00 12.22           S  
ATOM    349  CE  MET A  24      -4.855  -3.000   8.482  1.00 44.43           C  
ATOM    350  H   MET A  24      -8.108  -6.382   6.477  1.00 11.23           H  
ATOM    351  HA  MET A  24      -9.977  -5.302   8.517  1.00  2.34           H  
ATOM    352  HB3 MET A  24      -9.328  -3.138   7.940  1.00 71.42           H  
ATOM    353  HG3 MET A  24      -6.697  -4.563   7.490  1.00 60.25           H  
ATOM    354  HE1 MET A  24      -4.214  -2.258   8.951  1.00 51.22           H  
ATOM    355  HE2 MET A  24      -4.746  -3.956   8.993  1.00  2.23           H  
ATOM    356  HE3 MET A  24      -4.559  -3.127   7.443  1.00 64.33           H  
ATOM    357  N   GLY A  25     -10.633  -6.105   5.474  1.00 72.23           N  
ATOM    358  CA  GLY A  25     -11.775  -6.398   4.617  1.00 44.41           C  
ATOM    359  C   GLY A  25     -11.389  -7.222   3.393  1.00 41.44           C  
ATOM    360  O   GLY A  25     -10.255  -7.686   3.273  1.00  0.21           O  
ATOM    361  H   GLY A  25      -9.828  -6.699   5.330  1.00 64.41           H  
ATOM    362  HA2 GLY A  25     -12.492  -6.966   5.203  1.00 21.20           H  
ATOM    363  HA3 GLY A  25     -12.241  -5.473   4.294  1.00  4.42           H  
ATOM    364  N   GLU A  26     -12.336  -7.450   2.483  1.00 15.12           N  
ATOM    365  CA  GLU A  26     -12.088  -8.050   1.177  1.00 43.23           C  
ATOM    366  C   GLU A  26     -11.866  -6.933   0.174  1.00 35.40           C  
ATOM    367  O   GLU A  26     -12.819  -6.310  -0.305  1.00 14.33           O  
ATOM    368  CB  GLU A  26     -13.250  -8.928   0.729  1.00 31.01           C  
ATOM    369  CG  GLU A  26     -13.164 -10.306   1.375  1.00 41.22           C  
ATOM    370  CD  GLU A  26     -14.337 -11.152   0.907  1.00 64.14           C  
ATOM    371  OE1 GLU A  26     -15.455 -10.955   1.428  1.00 24.24           O  
ATOM    372  OE2 GLU A  26     -14.162 -12.020   0.024  1.00 51.33           O  
ATOM    373  H   GLU A  26     -13.253  -7.047   2.616  1.00 44.34           H  
ATOM    374  HA  GLU A  26     -11.198  -8.675   1.204  1.00  2.21           H  
ATOM    375  HB3 GLU A  26     -13.212  -9.056  -0.355  1.00  1.34           H  
ATOM    376  HG3 GLU A  26     -13.195 -10.206   2.460  1.00 34.34           H  
ATOM    377  N   ILE A  27     -10.600  -6.684  -0.137  1.00 33.34           N  
ATOM    378  CA  ILE A  27     -10.237  -5.847  -1.261  1.00  3.32           C  
ATOM    379  C   ILE A  27     -10.601  -6.617  -2.533  1.00 12.10           C  
ATOM    380  O   ILE A  27     -10.425  -7.835  -2.608  1.00 40.24           O  
ATOM    381  CB  ILE A  27      -8.746  -5.458  -1.175  1.00 35.20           C  
ATOM    382  CG1 ILE A  27      -8.372  -4.848   0.200  1.00 24.42           C  
ATOM    383  CG2 ILE A  27      -8.452  -4.427  -2.270  1.00  3.53           C  
ATOM    384  CD1 ILE A  27      -7.483  -5.769   1.047  1.00 55.11           C  
ATOM    385  H   ILE A  27      -9.884  -7.282   0.260  1.00 51.32           H  
ATOM    386  HA  ILE A  27     -10.835  -4.935  -1.233  1.00 21.01           H  
ATOM    387  HB  ILE A  27      -8.130  -6.338  -1.361  1.00 72.31           H  
ATOM    388 HG13 ILE A  27      -9.268  -4.608   0.770  1.00 51.43           H  
ATOM    389 HG21 ILE A  27      -9.169  -3.608  -2.207  1.00 71.01           H  
ATOM    390 HG22 ILE A  27      -7.444  -4.037  -2.144  1.00  3.21           H  
ATOM    391 HG23 ILE A  27      -8.516  -4.900  -3.248  1.00 13.12           H  
ATOM    392 HD11 ILE A  27      -8.020  -6.686   1.283  1.00 63.02           H  
ATOM    393 HD12 ILE A  27      -6.558  -6.001   0.516  1.00 61.22           H  
ATOM    394 HD13 ILE A  27      -7.234  -5.273   1.983  1.00 61.44           H  
ATOM    395  N   ALA A  28     -11.110  -5.884  -3.521  1.00 55.31           N  
ATOM    396  CA  ALA A  28     -11.389  -6.361  -4.865  1.00 14.22           C  
ATOM    397  C   ALA A  28     -10.178  -6.027  -5.715  1.00 75.11           C  
ATOM    398  O   ALA A  28      -9.395  -6.903  -6.063  1.00 35.43           O  
ATOM    399  CB  ALA A  28     -12.653  -5.709  -5.449  1.00 24.11           C  
ATOM    400  H   ALA A  28     -11.109  -4.877  -3.390  1.00 55.42           H  
ATOM    401  HA  ALA A  28     -11.527  -7.441  -4.844  1.00 43.54           H  
ATOM    402  HB1 ALA A  28     -12.831  -6.115  -6.445  1.00 20.21           H  
ATOM    403  HB2 ALA A  28     -13.508  -5.938  -4.827  1.00 71.34           H  
ATOM    404  HB3 ALA A  28     -12.563  -4.623  -5.528  1.00 44.43           H  
ATOM    405  N   THR A  29      -9.978  -4.739  -5.988  1.00 62.22           N  
ATOM    406  CA  THR A  29      -8.877  -4.240  -6.791  1.00  3.50           C  
ATOM    407  C   THR A  29      -7.909  -3.556  -5.838  1.00 63.31           C  
ATOM    408  O   THR A  29      -8.092  -2.397  -5.466  1.00 40.42           O  
ATOM    409  CB  THR A  29      -9.385  -3.341  -7.929  1.00 11.13           C  
ATOM    410  OG1 THR A  29     -10.335  -4.024  -8.728  1.00 45.21           O  
ATOM    411  CG2 THR A  29      -8.247  -2.908  -8.857  1.00 12.51           C  
ATOM    412  H   THR A  29     -10.581  -4.086  -5.497  1.00 74.14           H  
ATOM    413  HA  THR A  29      -8.359  -5.079  -7.252  1.00 75.05           H  
ATOM    414  HB  THR A  29      -9.847  -2.458  -7.508  1.00  3.31           H  
ATOM    415  HG1 THR A  29     -11.230  -3.924  -8.337  1.00  1.44           H  
ATOM    416 HG21 THR A  29      -7.474  -2.379  -8.297  1.00 34.30           H  
ATOM    417 HG22 THR A  29      -8.629  -2.227  -9.613  1.00 13.32           H  
ATOM    418 HG23 THR A  29      -7.825  -3.775  -9.361  1.00 30.30           H  
ATOM    419  N   LEU A  30      -6.898  -4.304  -5.405  1.00 52.14           N  
ATOM    420  CA  LEU A  30      -5.717  -3.786  -4.752  1.00 73.21           C  
ATOM    421  C   LEU A  30      -4.754  -3.412  -5.859  1.00 73.21           C  
ATOM    422  O   LEU A  30      -4.473  -4.249  -6.713  1.00 31.42           O  
ATOM    423  CB  LEU A  30      -5.119  -4.870  -3.850  1.00 55.13           C  
ATOM    424  CG  LEU A  30      -3.927  -4.349  -3.028  1.00 40.21           C  
ATOM    425  CD1 LEU A  30      -4.111  -4.726  -1.556  1.00 15.11           C  
ATOM    426  CD2 LEU A  30      -2.595  -4.873  -3.573  1.00 71.13           C  
ATOM    427  H   LEU A  30      -6.795  -5.246  -5.760  1.00 14.31           H  
ATOM    428  HA  LEU A  30      -5.983  -2.919  -4.160  1.00 55.23           H  
ATOM    429  HB3 LEU A  30      -4.814  -5.726  -4.454  1.00 31.10           H  
ATOM    430  HG  LEU A  30      -3.906  -3.262  -3.065  1.00 52.13           H  
ATOM    431 HD11 LEU A  30      -5.032  -4.276  -1.183  1.00 15.14           H  
ATOM    432 HD12 LEU A  30      -3.276  -4.355  -0.964  1.00 31.41           H  
ATOM    433 HD13 LEU A  30      -4.171  -5.809  -1.449  1.00 51.22           H  
ATOM    434 HD21 LEU A  30      -2.636  -5.950  -3.735  1.00 72.41           H  
ATOM    435 HD22 LEU A  30      -1.809  -4.691  -2.852  1.00  1.40           H  
ATOM    436 HD23 LEU A  30      -2.316  -4.365  -4.504  1.00  0.14           H  
ATOM    437  N   TYR A  31      -4.299  -2.169  -5.909  1.00 14.44           N  
ATOM    438  CA  TYR A  31      -3.187  -1.781  -6.752  1.00 73.03           C  
ATOM    439  C   TYR A  31      -2.538  -0.547  -6.179  1.00 63.34           C  
ATOM    440  O   TYR A  31      -3.159   0.283  -5.521  1.00  0.54           O  
ATOM    441  CB  TYR A  31      -3.598  -1.552  -8.228  1.00  5.12           C  
ATOM    442  CG  TYR A  31      -4.405  -0.310  -8.591  1.00 54.15           C  
ATOM    443  CD1 TYR A  31      -5.197   0.369  -7.644  1.00 53.12           C  
ATOM    444  CD2 TYR A  31      -4.345   0.184  -9.911  1.00 24.32           C  
ATOM    445  CE1 TYR A  31      -5.888   1.537  -7.995  1.00 13.23           C  
ATOM    446  CE2 TYR A  31      -5.066   1.336 -10.276  1.00 14.42           C  
ATOM    447  CZ  TYR A  31      -5.847   2.020  -9.318  1.00 52.33           C  
ATOM    448  OH  TYR A  31      -6.517   3.158  -9.651  1.00 11.21           O  
ATOM    449  H   TYR A  31      -4.560  -1.483  -5.215  1.00 63.03           H  
ATOM    450  HA  TYR A  31      -2.435  -2.568  -6.707  1.00 74.21           H  
ATOM    451  HB3 TYR A  31      -4.144  -2.417  -8.582  1.00 31.31           H  
ATOM    452  HD1 TYR A  31      -5.258   0.036  -6.621  1.00 30.00           H  
ATOM    453  HD2 TYR A  31      -3.738  -0.323 -10.653  1.00 63.21           H  
ATOM    454  HE1 TYR A  31      -6.433   2.061  -7.230  1.00 61.25           H  
ATOM    455  HE2 TYR A  31      -5.007   1.703 -11.287  1.00 14.43           H  
ATOM    456  HH  TYR A  31      -6.981   3.523  -8.889  1.00 54.45           H  
ATOM    457  N   VAL A  32      -1.274  -0.417  -6.504  1.00 30.23           N  
ATOM    458  CA  VAL A  32      -0.493   0.773  -6.468  1.00 62.14           C  
ATOM    459  C   VAL A  32      -0.563   1.564  -7.742  1.00 52.25           C  
ATOM    460  O   VAL A  32      -0.295   1.079  -8.836  1.00 10.10           O  
ATOM    461  CB  VAL A  32       0.848   0.455  -5.825  1.00 21.21           C  
ATOM    462  CG1 VAL A  32       1.441  -0.899  -6.187  1.00 12.32           C  
ATOM    463  CG2 VAL A  32       1.941   1.468  -6.155  1.00 11.40           C  
ATOM    464  H   VAL A  32      -0.780  -1.187  -6.924  1.00 13.44           H  
ATOM    465  HA  VAL A  32      -1.012   1.378  -5.726  1.00  0.43           H  
ATOM    466  HB  VAL A  32       0.691   0.534  -4.794  1.00 42.15           H  
ATOM    467 HG11 VAL A  32       1.601  -1.018  -7.254  1.00 63.54           H  
ATOM    468 HG12 VAL A  32       2.341  -1.014  -5.602  1.00 74.11           H  
ATOM    469 HG13 VAL A  32       0.802  -1.691  -5.774  1.00 40.05           H  
ATOM    470 HG21 VAL A  32       2.046   1.604  -7.231  1.00 11.24           H  
ATOM    471 HG22 VAL A  32       1.687   2.391  -5.654  1.00 71.23           H  
ATOM    472 HG23 VAL A  32       2.909   1.162  -5.765  1.00 14.02           H  
ATOM    473  N   GLN A  33      -0.978   2.813  -7.579  1.00 43.34           N  
ATOM    474  CA  GLN A  33      -0.808   3.814  -8.604  1.00 11.44           C  
ATOM    475  C   GLN A  33       0.591   4.427  -8.526  1.00 71.25           C  
ATOM    476  O   GLN A  33       0.984   5.071  -9.498  1.00 41.41           O  
ATOM    477  CB  GLN A  33      -1.906   4.886  -8.474  1.00 30.42           C  
ATOM    478  CG  GLN A  33      -3.316   4.319  -8.723  1.00 64.42           C  
ATOM    479  CD  GLN A  33      -4.280   5.406  -9.188  1.00 74.41           C  
ATOM    480  OE1 GLN A  33      -4.206   5.857 -10.332  1.00 33.33           O  
ATOM    481  NE2 GLN A  33      -5.157   5.903  -8.334  1.00 64.33           N  
ATOM    482  H   GLN A  33      -1.125   3.161  -6.639  1.00 53.25           H  
ATOM    483  HA  GLN A  33      -0.915   3.368  -9.588  1.00 11.14           H  
ATOM    484  HB3 GLN A  33      -1.713   5.668  -9.213  1.00 54.21           H  
ATOM    485  HG3 GLN A  33      -3.688   3.844  -7.818  1.00 31.32           H  
ATOM    486 HE21 GLN A  33      -5.240   5.581  -7.366  1.00 42.55           H  
ATOM    487 HE22 GLN A  33      -5.700   6.711  -8.598  1.00 50.14           H  
ATOM    488  N   VAL A  34       1.318   4.278  -7.406  1.00 52.14           N  
ATOM    489  CA  VAL A  34       2.555   5.040  -7.192  1.00 14.11           C  
ATOM    490  C   VAL A  34       3.492   4.264  -6.267  1.00 63.51           C  
ATOM    491  O   VAL A  34       3.308   4.251  -5.051  1.00 41.21           O  
ATOM    492  CB  VAL A  34       2.280   6.492  -6.715  1.00 25.21           C  
ATOM    493  CG1 VAL A  34       2.294   7.504  -7.868  1.00  5.21           C  
ATOM    494  CG2 VAL A  34       0.929   6.672  -6.005  1.00 61.23           C  
ATOM    495  H   VAL A  34       1.052   3.571  -6.696  1.00 32.54           H  
ATOM    496  HA  VAL A  34       3.063   5.120  -8.154  1.00 70.43           H  
ATOM    497  HB  VAL A  34       3.071   6.774  -6.024  1.00  4.34           H  
ATOM    498 HG11 VAL A  34       2.214   8.512  -7.463  1.00 32.34           H  
ATOM    499 HG12 VAL A  34       3.240   7.421  -8.400  1.00 54.31           H  
ATOM    500 HG13 VAL A  34       1.470   7.338  -8.559  1.00  5.24           H  
ATOM    501 HG21 VAL A  34       0.770   5.846  -5.319  1.00 23.31           H  
ATOM    502 HG22 VAL A  34       0.945   7.612  -5.453  1.00  5.04           H  
ATOM    503 HG23 VAL A  34       0.112   6.691  -6.729  1.00 53.25           H  
ATOM    504  N   TYR A  35       4.452   3.551  -6.857  1.00 53.14           N  
ATOM    505  CA  TYR A  35       5.538   2.841  -6.188  1.00 72.15           C  
ATOM    506  C   TYR A  35       6.679   3.829  -5.974  1.00 62.51           C  
ATOM    507  O   TYR A  35       6.988   4.602  -6.880  1.00 61.34           O  
ATOM    508  CB  TYR A  35       5.977   1.694  -7.116  1.00 64.41           C  
ATOM    509  CG  TYR A  35       7.349   1.096  -6.849  1.00 11.42           C  
ATOM    510  CD1 TYR A  35       7.637   0.498  -5.609  1.00 35.11           C  
ATOM    511  CD2 TYR A  35       8.338   1.119  -7.854  1.00 62.33           C  
ATOM    512  CE1 TYR A  35       8.894  -0.093  -5.386  1.00 53.13           C  
ATOM    513  CE2 TYR A  35       9.588   0.506  -7.647  1.00  2.40           C  
ATOM    514  CZ  TYR A  35       9.866  -0.115  -6.409  1.00  2.21           C  
ATOM    515  OH  TYR A  35      11.040  -0.779  -6.212  1.00 73.15           O  
ATOM    516  H   TYR A  35       4.579   3.685  -7.855  1.00 51.24           H  
ATOM    517  HA  TYR A  35       5.216   2.441  -5.223  1.00 62.45           H  
ATOM    518  HB3 TYR A  35       5.974   2.060  -8.145  1.00 11.33           H  
ATOM    519  HD1 TYR A  35       6.908   0.493  -4.812  1.00 55.33           H  
ATOM    520  HD2 TYR A  35       8.144   1.601  -8.800  1.00 42.33           H  
ATOM    521  HE1 TYR A  35       9.129  -0.526  -4.425  1.00 41.22           H  
ATOM    522  HE2 TYR A  35      10.326   0.508  -8.437  1.00 54.44           H  
ATOM    523  HH  TYR A  35      11.747  -0.466  -6.782  1.00 65.23           H  
ATOM    524  N   GLU A  36       7.312   3.812  -4.804  1.00  1.41           N  
ATOM    525  CA  GLU A  36       8.558   4.533  -4.584  1.00  2.14           C  
ATOM    526  C   GLU A  36       9.706   3.729  -5.195  1.00 62.22           C  
ATOM    527  O   GLU A  36       9.981   2.631  -4.727  1.00 34.32           O  
ATOM    528  CB  GLU A  36       8.778   4.743  -3.073  1.00 14.04           C  
ATOM    529  CG  GLU A  36       8.375   6.155  -2.630  1.00 52.23           C  
ATOM    530  CD  GLU A  36       9.293   7.257  -3.169  1.00 54.45           C  
ATOM    531  OE1 GLU A  36      10.126   6.983  -4.066  1.00  0.34           O  
ATOM    532  OE2 GLU A  36       9.131   8.400  -2.690  1.00  1.43           O  
ATOM    533  H   GLU A  36       7.048   3.148  -4.087  1.00 22.40           H  
ATOM    534  HA  GLU A  36       8.505   5.500  -5.084  1.00 53.04           H  
ATOM    535  HB3 GLU A  36       9.828   4.606  -2.825  1.00 14.22           H  
ATOM    536  HG3 GLU A  36       8.399   6.196  -1.541  1.00 14.40           H  
ATOM    537  N   SER A  37      10.393   4.243  -6.223  1.00 44.01           N  
ATOM    538  CA  SER A  37      11.559   3.556  -6.784  1.00 22.53           C  
ATOM    539  C   SER A  37      12.822   3.734  -5.920  1.00 23.42           C  
ATOM    540  O   SER A  37      13.874   3.159  -6.225  1.00  4.10           O  
ATOM    541  CB  SER A  37      11.781   4.003  -8.234  1.00 32.23           C  
ATOM    542  OG  SER A  37      12.226   5.342  -8.328  1.00 41.04           O  
ATOM    543  H   SER A  37      10.182   5.162  -6.581  1.00 72.31           H  
ATOM    544  HA  SER A  37      11.342   2.488  -6.807  1.00 74.45           H  
ATOM    545  HB3 SER A  37      10.858   3.885  -8.802  1.00 54.25           H  
ATOM    546  HG  SER A  37      11.484   5.933  -8.559  1.00 65.55           H  
ATOM    547  N   SER A  38      12.734   4.534  -4.854  1.00 32.53           N  
ATOM    548  CA  SER A  38      13.870   5.021  -4.086  1.00  2.34           C  
ATOM    549  C   SER A  38      13.768   4.677  -2.598  1.00  2.21           C  
ATOM    550  O   SER A  38      14.795   4.710  -1.909  1.00  3.21           O  
ATOM    551  CB  SER A  38      13.929   6.545  -4.270  1.00 33.22           C  
ATOM    552  OG  SER A  38      13.934   6.884  -5.645  1.00 22.12           O  
ATOM    553  H   SER A  38      11.867   5.033  -4.719  1.00 13.41           H  
ATOM    554  HA  SER A  38      14.793   4.584  -4.468  1.00 22.10           H  
ATOM    555  HB3 SER A  38      14.826   6.934  -3.790  1.00 64.11           H  
ATOM    556  HG  SER A  38      13.874   7.847  -5.715  1.00 32.42           H  
ATOM    557  N   LEU A  39      12.562   4.361  -2.112  1.00 73.55           N  
ATOM    558  CA  LEU A  39      12.170   4.273  -0.708  1.00 12.33           C  
ATOM    559  C   LEU A  39      11.123   3.168  -0.555  1.00 51.01           C  
ATOM    560  O   LEU A  39      10.787   2.482  -1.513  1.00 75.54           O  
ATOM    561  CB  LEU A  39      11.565   5.613  -0.242  1.00 42.01           C  
ATOM    562  CG  LEU A  39      12.496   6.833  -0.315  1.00 32.50           C  
ATOM    563  CD1 LEU A  39      11.682   8.073   0.048  1.00 52.22           C  
ATOM    564  CD2 LEU A  39      13.679   6.706   0.653  1.00 24.11           C  
ATOM    565  H   LEU A  39      11.818   4.140  -2.764  1.00 41.31           H  
ATOM    566  HA  LEU A  39      13.036   4.014  -0.096  1.00 41.33           H  
ATOM    567  HB3 LEU A  39      11.230   5.511   0.790  1.00 54.41           H  
ATOM    568  HG  LEU A  39      12.869   6.959  -1.331  1.00 32.44           H  
ATOM    569 HD11 LEU A  39      11.398   8.033   1.098  1.00 43.14           H  
ATOM    570 HD12 LEU A  39      10.798   8.132  -0.589  1.00 71.24           H  
ATOM    571 HD13 LEU A  39      12.265   8.967  -0.136  1.00 32.32           H  
ATOM    572 HD21 LEU A  39      14.310   7.590   0.592  1.00 55.41           H  
ATOM    573 HD22 LEU A  39      14.281   5.836   0.390  1.00 44.34           H  
ATOM    574 HD23 LEU A  39      13.315   6.577   1.674  1.00 73.41           H  
ATOM    575  N   GLU A  40      10.581   2.994   0.646  1.00 75.41           N  
ATOM    576  CA  GLU A  40       9.781   1.851   1.034  1.00 51.43           C  
ATOM    577  C   GLU A  40       8.344   2.315   1.294  1.00 64.13           C  
ATOM    578  O   GLU A  40       7.864   2.298   2.426  1.00 21.41           O  
ATOM    579  CB  GLU A  40      10.446   1.106   2.204  1.00 12.32           C  
ATOM    580  CG  GLU A  40      11.866   0.598   1.879  1.00 51.03           C  
ATOM    581  CD  GLU A  40      13.000   1.634   1.996  1.00 64.22           C  
ATOM    582  OE1 GLU A  40      12.818   2.731   2.588  1.00 51.44           O  
ATOM    583  OE2 GLU A  40      14.134   1.304   1.587  1.00 41.43           O  
ATOM    584  H   GLU A  40      10.804   3.621   1.399  1.00 40.14           H  
ATOM    585  HA  GLU A  40       9.762   1.158   0.205  1.00 64.23           H  
ATOM    586  HB3 GLU A  40       9.830   0.244   2.447  1.00 31.50           H  
ATOM    587  HG3 GLU A  40      11.872   0.171   0.873  1.00 40.11           H  
ATOM    588  N   SER A  41       7.670   2.759   0.228  1.00 35.53           N  
ATOM    589  CA  SER A  41       6.334   3.341   0.292  1.00  4.52           C  
ATOM    590  C   SER A  41       5.393   2.656  -0.701  1.00 24.42           C  
ATOM    591  O   SER A  41       5.836   2.081  -1.703  1.00 51.41           O  
ATOM    592  CB  SER A  41       6.452   4.842   0.020  1.00 60.54           C  
ATOM    593  OG  SER A  41       5.387   5.559   0.604  1.00 23.12           O  
ATOM    594  H   SER A  41       8.109   2.720  -0.682  1.00  1.03           H  
ATOM    595  HA  SER A  41       5.936   3.209   1.297  1.00 24.24           H  
ATOM    596  HB3 SER A  41       6.445   5.011  -1.055  1.00 20.33           H  
ATOM    597  HG  SER A  41       5.777   6.125   1.307  1.00  1.30           H  
ATOM    598  N   LEU A  42       4.090   2.720  -0.416  1.00 13.32           N  
ATOM    599  CA  LEU A  42       3.028   2.171  -1.246  1.00 41.31           C  
ATOM    600  C   LEU A  42       1.839   3.128  -1.174  1.00 62.24           C  
ATOM    601  O   LEU A  42       1.291   3.332  -0.087  1.00 32.31           O  
ATOM    602  CB  LEU A  42       2.654   0.743  -0.772  1.00 74.05           C  
ATOM    603  CG  LEU A  42       1.895  -0.097  -1.825  1.00 33.43           C  
ATOM    604  CD1 LEU A  42       0.494   0.445  -2.120  1.00 51.12           C  
ATOM    605  CD2 LEU A  42       2.768  -0.300  -3.041  1.00 20.54           C  
ATOM    606  H   LEU A  42       3.815   3.331   0.342  1.00  0.51           H  
ATOM    607  HA  LEU A  42       3.409   2.128  -2.265  1.00 72.13           H  
ATOM    608  HB3 LEU A  42       2.068   0.794   0.140  1.00  1.24           H  
ATOM    609  HG  LEU A  42       1.747  -1.125  -1.519  1.00 15.21           H  
ATOM    610 HD11 LEU A  42      -0.075  -0.297  -2.669  1.00 64.23           H  
ATOM    611 HD12 LEU A  42       0.535   1.343  -2.724  1.00  1.51           H  
ATOM    612 HD13 LEU A  42      -0.026   0.653  -1.185  1.00 31.03           H  
ATOM    613 HD21 LEU A  42       3.772  -0.567  -2.723  1.00  2.30           H  
ATOM    614 HD22 LEU A  42       2.796   0.594  -3.649  1.00 21.32           H  
ATOM    615 HD23 LEU A  42       2.363  -1.154  -3.568  1.00 60.34           H  
ATOM    616  N   VAL A  43       1.409   3.695  -2.305  1.00  2.34           N  
ATOM    617  CA  VAL A  43       0.237   4.566  -2.382  1.00 40.53           C  
ATOM    618  C   VAL A  43      -0.679   4.097  -3.531  1.00  3.53           C  
ATOM    619  O   VAL A  43      -0.212   3.564  -4.544  1.00  1.50           O  
ATOM    620  CB  VAL A  43       0.727   6.032  -2.494  1.00 34.43           C  
ATOM    621  CG1 VAL A  43      -0.392   7.057  -2.747  1.00 71.33           C  
ATOM    622  CG2 VAL A  43       1.478   6.475  -1.230  1.00 14.41           C  
ATOM    623  H   VAL A  43       1.930   3.576  -3.164  1.00  0.23           H  
ATOM    624  HA  VAL A  43      -0.329   4.472  -1.460  1.00 14.13           H  
ATOM    625  HB  VAL A  43       1.433   6.089  -3.317  1.00 23.20           H  
ATOM    626 HG11 VAL A  43      -1.096   7.067  -1.914  1.00 63.24           H  
ATOM    627 HG12 VAL A  43       0.049   8.046  -2.856  1.00 55.23           H  
ATOM    628 HG13 VAL A  43      -0.924   6.829  -3.671  1.00 44.15           H  
ATOM    629 HG21 VAL A  43       0.832   6.391  -0.367  1.00 11.42           H  
ATOM    630 HG22 VAL A  43       2.365   5.867  -1.064  1.00 33.33           H  
ATOM    631 HG23 VAL A  43       1.801   7.508  -1.325  1.00  0.13           H  
ATOM    632  N   GLY A  44      -1.993   4.293  -3.389  1.00 21.03           N  
ATOM    633  CA  GLY A  44      -3.003   3.956  -4.391  1.00 54.35           C  
ATOM    634  C   GLY A  44      -4.208   3.292  -3.739  1.00  1.51           C  
ATOM    635  O   GLY A  44      -4.185   2.084  -3.506  1.00  1.40           O  
ATOM    636  H   GLY A  44      -2.311   4.723  -2.529  1.00 12.24           H  
ATOM    637  HA2 GLY A  44      -3.321   4.860  -4.910  1.00 14.54           H  
ATOM    638  HA3 GLY A  44      -2.606   3.267  -5.137  1.00 73.03           H  
ATOM    639  N   GLY A  45      -5.245   4.075  -3.416  1.00 53.45           N  
ATOM    640  CA  GLY A  45      -6.521   3.589  -2.927  1.00  4.41           C  
ATOM    641  C   GLY A  45      -7.093   2.394  -3.676  1.00 44.32           C  
ATOM    642  O   GLY A  45      -7.106   2.334  -4.905  1.00 40.34           O  
ATOM    643  H   GLY A  45      -5.176   5.084  -3.442  1.00 13.44           H  
ATOM    644  HA2 GLY A  45      -6.397   3.313  -1.888  1.00 15.14           H  
ATOM    645  HA3 GLY A  45      -7.250   4.395  -3.011  1.00 31.12           H  
ATOM    646  N   VAL A  46      -7.609   1.451  -2.892  1.00 44.11           N  
ATOM    647  CA  VAL A  46      -8.128   0.177  -3.328  1.00 54.51           C  
ATOM    648  C   VAL A  46      -9.652   0.207  -3.359  1.00 35.02           C  
ATOM    649  O   VAL A  46     -10.300   1.046  -2.734  1.00 71.02           O  
ATOM    650  CB  VAL A  46      -7.590  -0.947  -2.416  1.00  4.12           C  
ATOM    651  CG1 VAL A  46      -6.062  -0.966  -2.288  1.00  1.42           C  
ATOM    652  CG2 VAL A  46      -8.170  -0.904  -0.996  1.00 72.31           C  
ATOM    653  H   VAL A  46      -7.762   1.686  -1.918  1.00 72.14           H  
ATOM    654  HA  VAL A  46      -7.796   0.018  -4.350  1.00 55.22           H  
ATOM    655  HB  VAL A  46      -7.864  -1.895  -2.867  1.00 40.53           H  
ATOM    656 HG11 VAL A  46      -5.725  -0.124  -1.682  1.00 40.42           H  
ATOM    657 HG12 VAL A  46      -5.768  -1.894  -1.793  1.00 32.31           H  
ATOM    658 HG13 VAL A  46      -5.615  -0.910  -3.277  1.00 44.52           H  
ATOM    659 HG21 VAL A  46      -7.716  -1.689  -0.396  1.00 32.00           H  
ATOM    660 HG22 VAL A  46      -7.964   0.058  -0.525  1.00 42.35           H  
ATOM    661 HG23 VAL A  46      -9.249  -1.063  -1.016  1.00 34.03           H  
ATOM    662  N   ILE A  47     -10.225  -0.743  -4.081  1.00 61.31           N  
ATOM    663  CA  ILE A  47     -11.648  -0.867  -4.336  1.00 74.41           C  
ATOM    664  C   ILE A  47     -12.057  -2.176  -3.666  1.00 11.11           C  
ATOM    665  O   ILE A  47     -11.380  -3.178  -3.893  1.00 75.12           O  
ATOM    666  CB  ILE A  47     -11.848  -0.845  -5.871  1.00 22.34           C  
ATOM    667  CG1 ILE A  47     -11.309   0.465  -6.503  1.00 61.12           C  
ATOM    668  CG2 ILE A  47     -13.311  -0.990  -6.274  1.00  1.52           C  
ATOM    669  CD1 ILE A  47      -9.972   0.308  -7.233  1.00 45.44           C  
ATOM    670  H   ILE A  47      -9.629  -1.436  -4.520  1.00 51.41           H  
ATOM    671  HA  ILE A  47     -12.195  -0.039  -3.884  1.00 55.23           H  
ATOM    672  HB  ILE A  47     -11.325  -1.700  -6.292  1.00 75.32           H  
ATOM    673 HG13 ILE A  47     -11.192   1.210  -5.723  1.00 44.42           H  
ATOM    674 HG21 ILE A  47     -13.861  -0.112  -5.944  1.00 12.22           H  
ATOM    675 HG22 ILE A  47     -13.378  -1.051  -7.353  1.00 62.34           H  
ATOM    676 HG23 ILE A  47     -13.738  -1.900  -5.853  1.00 20.00           H  
ATOM    677 HD11 ILE A  47      -9.218  -0.118  -6.575  1.00 52.12           H  
ATOM    678 HD12 ILE A  47     -10.100  -0.330  -8.105  1.00 43.12           H  
ATOM    679 HD13 ILE A  47      -9.626   1.284  -7.572  1.00 34.42           H  
ATOM    680  N   PHE A  48     -13.079  -2.171  -2.808  1.00 11.12           N  
ATOM    681  CA  PHE A  48     -13.652  -3.362  -2.169  1.00 55.44           C  
ATOM    682  C   PHE A  48     -14.693  -4.017  -3.088  1.00 75.04           C  
ATOM    683  O   PHE A  48     -15.211  -3.372  -4.005  1.00 61.35           O  
ATOM    684  CB  PHE A  48     -14.324  -2.950  -0.849  1.00 14.12           C  
ATOM    685  CG  PHE A  48     -13.476  -3.063   0.405  1.00 41.12           C  
ATOM    686  CD1 PHE A  48     -12.105  -2.742   0.391  1.00 42.32           C  
ATOM    687  CD2 PHE A  48     -14.077  -3.477   1.610  1.00 42.24           C  
ATOM    688  CE1 PHE A  48     -11.347  -2.851   1.567  1.00 21.10           C  
ATOM    689  CE2 PHE A  48     -13.321  -3.561   2.791  1.00 51.33           C  
ATOM    690  CZ  PHE A  48     -11.950  -3.254   2.768  1.00  0.31           C  
ATOM    691  H   PHE A  48     -13.539  -1.287  -2.611  1.00 53.14           H  
ATOM    692  HA  PHE A  48     -12.861  -4.083  -1.953  1.00 13.42           H  
ATOM    693  HB3 PHE A  48     -15.216  -3.553  -0.705  1.00 73.13           H  
ATOM    694  HD1 PHE A  48     -11.623  -2.404  -0.513  1.00 53.42           H  
ATOM    695  HD2 PHE A  48     -15.126  -3.735   1.633  1.00 40.31           H  
ATOM    696  HE1 PHE A  48     -10.300  -2.607   1.554  1.00 33.22           H  
ATOM    697  HE2 PHE A  48     -13.798  -3.856   3.715  1.00 72.23           H  
ATOM    698  HZ  PHE A  48     -11.359  -3.306   3.672  1.00 14.13           H  
ATOM    699  N   GLU A  49     -15.059  -5.273  -2.816  1.00 20.43           N  
ATOM    700  CA  GLU A  49     -16.122  -5.972  -3.533  1.00 15.10           C  
ATOM    701  C   GLU A  49     -17.497  -5.422  -3.136  1.00  0.22           C  
ATOM    702  O   GLU A  49     -18.365  -5.247  -3.991  1.00 63.34           O  
ATOM    703  CB  GLU A  49     -16.043  -7.479  -3.307  1.00 34.10           C  
ATOM    704  CG  GLU A  49     -15.007  -8.177  -4.207  1.00 23.31           C  
ATOM    705  CD  GLU A  49     -15.220  -9.691  -4.325  1.00 61.34           C  
ATOM    706  OE1 GLU A  49     -16.323 -10.116  -4.745  1.00 35.02           O  
ATOM    707  OE2 GLU A  49     -14.256 -10.466  -4.126  1.00 75.35           O  
ATOM    708  H   GLU A  49     -14.706  -5.740  -1.986  1.00 52.45           H  
ATOM    709  HA  GLU A  49     -15.989  -5.832  -4.589  1.00 71.23           H  
ATOM    710  HB3 GLU A  49     -17.026  -7.903  -3.492  1.00 11.40           H  
ATOM    711  HG3 GLU A  49     -14.006  -7.980  -3.818  1.00 72.32           H  
ATOM    712  N   ASP A  50     -17.687  -5.060  -1.866  1.00 74.04           N  
ATOM    713  CA  ASP A  50     -18.929  -4.484  -1.335  1.00 62.25           C  
ATOM    714  C   ASP A  50     -18.865  -2.955  -1.456  1.00 71.04           C  
ATOM    715  O   ASP A  50     -19.395  -2.209  -0.636  1.00  0.21           O  
ATOM    716  CB  ASP A  50     -19.215  -4.987   0.092  1.00 40.25           C  
ATOM    717  CG  ASP A  50     -19.885  -6.366   0.116  1.00  3.31           C  
ATOM    718  OD1 ASP A  50     -20.966  -6.540  -0.489  1.00 13.21           O  
ATOM    719  OD2 ASP A  50     -19.336  -7.284   0.771  1.00 14.30           O  
ATOM    720  H   ASP A  50     -16.898  -5.115  -1.234  1.00 72.24           H  
ATOM    721  HA  ASP A  50     -19.766  -4.813  -1.951  1.00  2.20           H  
ATOM    722  HB3 ASP A  50     -19.900  -4.304   0.593  1.00 51.44           H  
ATOM    723  N   GLY A  51     -18.179  -2.471  -2.493  1.00 61.42           N  
ATOM    724  CA  GLY A  51     -18.397  -1.162  -3.083  1.00 15.11           C  
ATOM    725  C   GLY A  51     -17.631  -0.007  -2.448  1.00 34.44           C  
ATOM    726  O   GLY A  51     -17.934   1.150  -2.744  1.00 54.12           O  
ATOM    727  H   GLY A  51     -17.743  -3.164  -3.086  1.00 33.21           H  
ATOM    728  HA2 GLY A  51     -18.101  -1.261  -4.121  1.00  4.40           H  
ATOM    729  HA3 GLY A  51     -19.452  -0.906  -3.043  1.00 14.41           H  
ATOM    730  N   ARG A  52     -16.654  -0.281  -1.590  1.00 24.34           N  
ATOM    731  CA  ARG A  52     -16.025   0.704  -0.719  1.00  0.30           C  
ATOM    732  C   ARG A  52     -14.673   1.119  -1.318  1.00  3.33           C  
ATOM    733  O   ARG A  52     -13.718   0.346  -1.276  1.00 22.12           O  
ATOM    734  CB  ARG A  52     -15.935   0.167   0.724  1.00 53.21           C  
ATOM    735  CG  ARG A  52     -17.163  -0.664   1.131  1.00 75.34           C  
ATOM    736  CD  ARG A  52     -17.060  -1.261   2.530  1.00 35.12           C  
ATOM    737  NE  ARG A  52     -18.110  -2.275   2.747  1.00 21.22           N  
ATOM    738  CZ  ARG A  52     -18.006  -3.484   3.317  1.00 64.34           C  
ATOM    739  NH1 ARG A  52     -16.869  -3.873   3.881  1.00 14.31           N  
ATOM    740  NH2 ARG A  52     -19.067  -4.282   3.326  1.00  0.13           N  
ATOM    741  H   ARG A  52     -16.410  -1.252  -1.462  1.00 52.53           H  
ATOM    742  HA  ARG A  52     -16.689   1.562  -0.664  1.00  0.33           H  
ATOM    743  HB3 ARG A  52     -15.875   1.023   1.390  1.00 60.02           H  
ATOM    744  HG3 ARG A  52     -17.240  -1.497   0.444  1.00 73.05           H  
ATOM    745  HD3 ARG A  52     -17.174  -0.461   3.261  1.00 60.04           H  
ATOM    746  HE  ARG A  52     -19.020  -2.042   2.350  1.00 53.33           H  
ATOM    747 HH11 ARG A  52     -16.152  -3.172   4.073  1.00 72.43           H  
ATOM    748 HH12 ARG A  52     -16.679  -4.775   4.316  1.00  0.33           H  
ATOM    749 HH21 ARG A  52     -19.941  -3.900   2.953  1.00 54.42           H  
ATOM    750 HH22 ARG A  52     -19.057  -5.229   3.673  1.00 60.44           H  
ATOM    751  N   HIS A  53     -14.595   2.286  -1.964  1.00 35.23           N  
ATOM    752  CA  HIS A  53     -13.333   2.827  -2.488  1.00  2.22           C  
ATOM    753  C   HIS A  53     -12.603   3.586  -1.378  1.00  0.42           C  
ATOM    754  O   HIS A  53     -13.091   4.611  -0.888  1.00 23.14           O  
ATOM    755  CB  HIS A  53     -13.594   3.723  -3.705  1.00 23.13           C  
ATOM    756  CG  HIS A  53     -12.386   4.291  -4.424  1.00 52.44           C  
ATOM    757  ND1 HIS A  53     -12.456   5.327  -5.328  1.00  2.51           N  
ATOM    758  CD2 HIS A  53     -11.081   3.861  -4.395  1.00 63.12           C  
ATOM    759  CE1 HIS A  53     -11.226   5.524  -5.831  1.00 11.11           C  
ATOM    760  NE2 HIS A  53     -10.354   4.650  -5.297  1.00 63.44           N  
ATOM    761  H   HIS A  53     -15.439   2.836  -2.040  1.00 31.24           H  
ATOM    762  HA  HIS A  53     -12.710   1.996  -2.819  1.00 33.42           H  
ATOM    763  HB3 HIS A  53     -14.239   4.549  -3.401  1.00 53.14           H  
ATOM    764  HD1 HIS A  53     -13.297   5.855  -5.563  1.00 62.22           H  
ATOM    765  HD2 HIS A  53     -10.668   3.051  -3.808  1.00 63.35           H  
ATOM    766  HE1 HIS A  53     -10.979   6.280  -6.566  1.00 53.54           H  
ATOM    767  N   TYR A  54     -11.428   3.100  -0.988  1.00  0.42           N  
ATOM    768  CA  TYR A  54     -10.666   3.548   0.170  1.00 44.42           C  
ATOM    769  C   TYR A  54      -9.251   3.934  -0.270  1.00 20.14           C  
ATOM    770  O   TYR A  54      -8.632   3.172  -1.002  1.00 74.23           O  
ATOM    771  CB  TYR A  54     -10.579   2.386   1.164  1.00 42.14           C  
ATOM    772  CG  TYR A  54     -11.859   1.868   1.790  1.00 13.50           C  
ATOM    773  CD1 TYR A  54     -12.991   2.689   1.920  1.00  2.51           C  
ATOM    774  CD2 TYR A  54     -11.864   0.589   2.370  1.00 61.24           C  
ATOM    775  CE1 TYR A  54     -14.067   2.302   2.733  1.00  3.44           C  
ATOM    776  CE2 TYR A  54     -12.958   0.164   3.141  1.00 41.33           C  
ATOM    777  CZ  TYR A  54     -14.040   1.042   3.363  1.00 71.22           C  
ATOM    778  OH  TYR A  54     -15.046   0.666   4.192  1.00 54.22           O  
ATOM    779  H   TYR A  54     -11.047   2.295  -1.475  1.00 44.32           H  
ATOM    780  HA  TYR A  54     -11.159   4.397   0.646  1.00 72.21           H  
ATOM    781  HB3 TYR A  54      -9.943   2.712   1.984  1.00 21.01           H  
ATOM    782  HD1 TYR A  54     -12.994   3.667   1.475  1.00  3.34           H  
ATOM    783  HD2 TYR A  54     -11.009  -0.058   2.247  1.00 33.13           H  
ATOM    784  HE1 TYR A  54     -14.891   2.984   2.894  1.00 71.12           H  
ATOM    785  HE2 TYR A  54     -12.941  -0.811   3.604  1.00  0.11           H  
ATOM    786  HH  TYR A  54     -15.314   1.378   4.812  1.00 35.00           H  
ATOM    787  N   THR A  55      -8.703   5.073   0.165  1.00 61.03           N  
ATOM    788  CA  THR A  55      -7.347   5.518  -0.171  1.00 74.31           C  
ATOM    789  C   THR A  55      -6.332   4.546   0.424  1.00 24.22           C  
ATOM    790  O   THR A  55      -6.668   3.696   1.254  1.00 40.52           O  
ATOM    791  CB  THR A  55      -7.078   6.947   0.337  1.00 21.30           C  
ATOM    792  OG1 THR A  55      -7.381   7.065   1.713  1.00 22.00           O  
ATOM    793  CG2 THR A  55      -7.800   8.033  -0.456  1.00 44.31           C  
ATOM    794  H   THR A  55      -9.274   5.700   0.714  1.00 44.22           H  
ATOM    795  HA  THR A  55      -7.209   5.513  -1.257  1.00 22.31           H  
ATOM    796  HB  THR A  55      -6.014   7.140   0.219  1.00 21.40           H  
ATOM    797  HG1 THR A  55      -8.324   7.333   1.798  1.00 21.34           H  
ATOM    798 HG21 THR A  55      -7.581   9.013  -0.036  1.00  0.20           H  
ATOM    799 HG22 THR A  55      -8.872   7.878  -0.437  1.00  2.54           H  
ATOM    800 HG23 THR A  55      -7.462   8.018  -1.489  1.00 31.32           H  
ATOM    801  N   PHE A  56      -5.074   4.674   0.010  1.00 32.03           N  
ATOM    802  CA  PHE A  56      -3.977   3.887   0.532  1.00 54.53           C  
ATOM    803  C   PHE A  56      -2.793   4.823   0.578  1.00 21.10           C  
ATOM    804  O   PHE A  56      -2.383   5.342  -0.465  1.00  3.41           O  
ATOM    805  CB  PHE A  56      -3.713   2.662  -0.358  1.00 41.23           C  
ATOM    806  CG  PHE A  56      -3.795   1.281   0.249  1.00 73.03           C  
ATOM    807  CD1 PHE A  56      -4.650   0.999   1.325  1.00 24.03           C  
ATOM    808  CD2 PHE A  56      -3.099   0.230  -0.374  1.00 15.43           C  
ATOM    809  CE1 PHE A  56      -4.804  -0.315   1.774  1.00 63.23           C  
ATOM    810  CE2 PHE A  56      -3.296  -1.100   0.037  1.00 23.03           C  
ATOM    811  CZ  PHE A  56      -4.154  -1.371   1.116  1.00 20.03           C  
ATOM    812  H   PHE A  56      -4.806   5.397  -0.642  1.00 75.25           H  
ATOM    813  HA  PHE A  56      -4.219   3.575   1.538  1.00 63.22           H  
ATOM    814  HB3 PHE A  56      -2.749   2.771  -0.855  1.00 42.13           H  
ATOM    815  HD1 PHE A  56      -5.200   1.767   1.838  1.00 53.51           H  
ATOM    816  HD2 PHE A  56      -2.416   0.465  -1.174  1.00 73.03           H  
ATOM    817  HE1 PHE A  56      -5.434  -0.483   2.633  1.00 72.33           H  
ATOM    818  HE2 PHE A  56      -2.765  -1.909  -0.445  1.00 31.30           H  
ATOM    819  HZ  PHE A  56      -4.280  -2.381   1.481  1.00  1.14           H  
ATOM    820  N   VAL A  57      -2.288   5.065   1.780  1.00  1.23           N  
ATOM    821  CA  VAL A  57      -0.998   5.676   2.005  1.00 40.44           C  
ATOM    822  C   VAL A  57      -0.317   4.776   3.019  1.00 14.21           C  
ATOM    823  O   VAL A  57      -0.896   4.488   4.070  1.00 41.34           O  
ATOM    824  CB  VAL A  57      -1.155   7.151   2.422  1.00 43.12           C  
ATOM    825  CG1 VAL A  57      -1.786   7.352   3.805  1.00 75.42           C  
ATOM    826  CG2 VAL A  57       0.187   7.892   2.389  1.00 52.24           C  
ATOM    827  H   VAL A  57      -2.700   4.638   2.602  1.00 42.22           H  
ATOM    828  HA  VAL A  57      -0.440   5.640   1.073  1.00 54.14           H  
ATOM    829  HB  VAL A  57      -1.810   7.620   1.687  1.00 42.41           H  
ATOM    830 HG11 VAL A  57      -2.074   8.393   3.918  1.00 34.23           H  
ATOM    831 HG12 VAL A  57      -2.665   6.722   3.914  1.00 15.41           H  
ATOM    832 HG13 VAL A  57      -1.078   7.086   4.591  1.00  3.54           H  
ATOM    833 HG21 VAL A  57       0.044   8.931   2.678  1.00 12.10           H  
ATOM    834 HG22 VAL A  57       0.900   7.430   3.074  1.00 33.10           H  
ATOM    835 HG23 VAL A  57       0.602   7.875   1.383  1.00 75.44           H  
ATOM    836  N   TYR A  58       0.843   4.243   2.650  1.00 22.23           N  
ATOM    837  CA  TYR A  58       1.734   3.554   3.559  1.00 21.30           C  
ATOM    838  C   TYR A  58       2.920   4.476   3.815  1.00 53.12           C  
ATOM    839  O   TYR A  58       3.365   5.150   2.886  1.00 42.55           O  
ATOM    840  CB  TYR A  58       2.204   2.238   2.930  1.00 34.23           C  
ATOM    841  CG  TYR A  58       2.994   1.369   3.881  1.00 51.34           C  
ATOM    842  CD1 TYR A  58       2.306   0.638   4.864  1.00 44.15           C  
ATOM    843  CD2 TYR A  58       4.399   1.313   3.819  1.00 60.31           C  
ATOM    844  CE1 TYR A  58       3.000  -0.187   5.760  1.00 51.34           C  
ATOM    845  CE2 TYR A  58       5.100   0.504   4.727  1.00  0.14           C  
ATOM    846  CZ  TYR A  58       4.403  -0.290   5.669  1.00 23.00           C  
ATOM    847  OH  TYR A  58       5.079  -1.185   6.440  1.00 12.42           O  
ATOM    848  H   TYR A  58       1.252   4.470   1.751  1.00 71.23           H  
ATOM    849  HA  TYR A  58       1.209   3.339   4.484  1.00  2.31           H  
ATOM    850  HB3 TYR A  58       2.811   2.455   2.053  1.00 44.43           H  
ATOM    851  HD1 TYR A  58       1.236   0.719   4.949  1.00 54.45           H  
ATOM    852  HD2 TYR A  58       4.966   1.875   3.087  1.00 60.33           H  
ATOM    853  HE1 TYR A  58       2.446  -0.727   6.513  1.00  0.51           H  
ATOM    854  HE2 TYR A  58       6.181   0.482   4.680  1.00 73.05           H  
ATOM    855  HH  TYR A  58       4.513  -1.668   7.071  1.00 55.13           H  
ATOM    856  N   GLU A  59       3.457   4.490   5.027  1.00 42.52           N  
ATOM    857  CA  GLU A  59       4.770   5.034   5.311  1.00 21.43           C  
ATOM    858  C   GLU A  59       5.375   4.175   6.399  1.00 71.14           C  
ATOM    859  O   GLU A  59       4.859   4.174   7.520  1.00 64.13           O  
ATOM    860  CB  GLU A  59       4.684   6.501   5.757  1.00 20.21           C  
ATOM    861  CG  GLU A  59       5.942   7.046   6.450  1.00 24.32           C  
ATOM    862  CD  GLU A  59       7.184   7.147   5.545  1.00 20.02           C  
ATOM    863  OE1 GLU A  59       7.275   6.416   4.530  1.00 12.21           O  
ATOM    864  OE2 GLU A  59       8.086   7.956   5.858  1.00 13.33           O  
ATOM    865  H   GLU A  59       3.005   3.990   5.787  1.00  2.12           H  
ATOM    866  HA  GLU A  59       5.382   4.969   4.412  1.00 43.54           H  
ATOM    867  HB3 GLU A  59       3.844   6.614   6.445  1.00 24.14           H  
ATOM    868  HG3 GLU A  59       6.181   6.436   7.322  1.00 62.23           H  
ATOM    869  N   ASN A  60       6.484   3.503   6.083  1.00 20.00           N  
ATOM    870  CA  ASN A  60       7.418   2.853   6.998  1.00 72.02           C  
ATOM    871  C   ASN A  60       6.852   1.611   7.680  1.00 34.14           C  
ATOM    872  O   ASN A  60       7.418   0.526   7.572  1.00 54.42           O  
ATOM    873  CB  ASN A  60       7.908   3.859   8.048  1.00 40.54           C  
ATOM    874  CG  ASN A  60       9.201   3.362   8.677  1.00 15.11           C  
ATOM    875  OD1 ASN A  60      10.234   3.280   8.025  1.00 21.00           O  
ATOM    876  ND2 ASN A  60       9.172   2.993   9.947  1.00 74.25           N  
ATOM    877  H   ASN A  60       6.817   3.586   5.132  1.00 11.40           H  
ATOM    878  HA  ASN A  60       8.280   2.544   6.406  1.00  1.11           H  
ATOM    879  HB3 ASN A  60       7.153   3.957   8.831  1.00 11.30           H  
ATOM    880 HD21 ASN A  60       8.305   2.966  10.463  1.00 71.02           H  
ATOM    881 HD22 ASN A  60      10.027   2.582  10.324  1.00 51.51           H  
ATOM    882  N   GLU A  61       5.774   1.801   8.434  1.00  2.41           N  
ATOM    883  CA  GLU A  61       5.048   0.832   9.228  1.00 64.21           C  
ATOM    884  C   GLU A  61       3.601   1.291   9.502  1.00 13.43           C  
ATOM    885  O   GLU A  61       2.890   0.642  10.273  1.00 21.22           O  
ATOM    886  CB  GLU A  61       5.834   0.523  10.508  1.00 42.52           C  
ATOM    887  CG  GLU A  61       5.992   1.718  11.445  1.00 13.12           C  
ATOM    888  CD  GLU A  61       6.763   1.351  12.715  1.00 23.13           C  
ATOM    889  OE1 GLU A  61       6.411   0.353  13.391  1.00 51.15           O  
ATOM    890  OE2 GLU A  61       7.676   2.104  13.118  1.00 54.12           O  
ATOM    891  H   GLU A  61       5.405   2.743   8.423  1.00 12.32           H  
ATOM    892  HA  GLU A  61       5.005  -0.093   8.673  1.00 14.14           H  
ATOM    893  HB3 GLU A  61       6.821   0.143  10.238  1.00 54.12           H  
ATOM    894  HG3 GLU A  61       5.005   2.072  11.738  1.00 35.12           H  
ATOM    895  N   ASP A  62       3.134   2.404   8.922  1.00 12.20           N  
ATOM    896  CA  ASP A  62       1.777   2.941   9.082  1.00 43.12           C  
ATOM    897  C   ASP A  62       1.011   2.817   7.768  1.00 51.41           C  
ATOM    898  O   ASP A  62       1.614   2.961   6.707  1.00 23.01           O  
ATOM    899  CB  ASP A  62       1.838   4.413   9.511  1.00  0.22           C  
ATOM    900  CG  ASP A  62       0.450   4.990   9.812  1.00 44.35           C  
ATOM    901  OD1 ASP A  62      -0.477   4.230  10.177  1.00 53.55           O  
ATOM    902  OD2 ASP A  62       0.295   6.234   9.750  1.00 24.03           O  
ATOM    903  H   ASP A  62       3.693   2.921   8.249  1.00 21.22           H  
ATOM    904  HA  ASP A  62       1.243   2.391   9.854  1.00 60.14           H  
ATOM    905  HB3 ASP A  62       2.315   5.007   8.725  1.00 35.03           H  
ATOM    906  N   LEU A  63      -0.299   2.567   7.835  1.00  1.13           N  
ATOM    907  CA  LEU A  63      -1.235   2.444   6.724  1.00 52.15           C  
ATOM    908  C   LEU A  63      -2.534   3.148   7.111  1.00 22.22           C  
ATOM    909  O   LEU A  63      -3.145   2.772   8.115  1.00 42.42           O  
ATOM    910  CB  LEU A  63      -1.514   0.960   6.437  1.00 11.41           C  
ATOM    911  CG  LEU A  63      -2.608   0.725   5.374  1.00 54.33           C  
ATOM    912  CD1 LEU A  63      -2.104   1.127   3.980  1.00 35.23           C  
ATOM    913  CD2 LEU A  63      -3.066  -0.735   5.435  1.00 71.44           C  
ATOM    914  H   LEU A  63      -0.693   2.508   8.765  1.00 75.12           H  
ATOM    915  HA  LEU A  63      -0.799   2.908   5.844  1.00 31.12           H  
ATOM    916  HB3 LEU A  63      -1.819   0.488   7.367  1.00 73.02           H  
ATOM    917  HG  LEU A  63      -3.488   1.331   5.587  1.00 42.23           H  
ATOM    918 HD11 LEU A  63      -1.997   2.207   3.926  1.00 32.44           H  
ATOM    919 HD12 LEU A  63      -2.818   0.837   3.212  1.00 31.11           H  
ATOM    920 HD13 LEU A  63      -1.145   0.657   3.773  1.00 31.04           H  
ATOM    921 HD21 LEU A  63      -2.207  -1.404   5.470  1.00 13.32           H  
ATOM    922 HD22 LEU A  63      -3.695  -0.973   4.578  1.00  1.52           H  
ATOM    923 HD23 LEU A  63      -3.646  -0.890   6.346  1.00 60.32           H  
ATOM    924  N   VAL A  64      -2.994   4.121   6.321  1.00 71.05           N  
ATOM    925  CA  VAL A  64      -4.182   4.922   6.638  1.00 74.32           C  
ATOM    926  C   VAL A  64      -5.110   5.011   5.418  1.00 34.11           C  
ATOM    927  O   VAL A  64      -4.662   4.948   4.267  1.00  1.20           O  
ATOM    928  CB  VAL A  64      -3.748   6.309   7.169  1.00 54.15           C  
ATOM    929  CG1 VAL A  64      -4.927   7.145   7.696  1.00 53.41           C  
ATOM    930  CG2 VAL A  64      -2.734   6.180   8.314  1.00 12.50           C  
ATOM    931  H   VAL A  64      -2.461   4.386   5.501  1.00 54.31           H  
ATOM    932  HA  VAL A  64      -4.737   4.421   7.433  1.00 72.44           H  
ATOM    933  HB  VAL A  64      -3.276   6.859   6.356  1.00 14.32           H  
ATOM    934 HG11 VAL A  64      -5.620   7.390   6.891  1.00 20.20           H  
ATOM    935 HG12 VAL A  64      -5.457   6.602   8.480  1.00 72.22           H  
ATOM    936 HG13 VAL A  64      -4.563   8.087   8.109  1.00 13.13           H  
ATOM    937 HG21 VAL A  64      -2.508   7.163   8.725  1.00 44.12           H  
ATOM    938 HG22 VAL A  64      -3.140   5.540   9.098  1.00 43.41           H  
ATOM    939 HG23 VAL A  64      -1.796   5.754   7.957  1.00 23.34           H  
ATOM    940  N   TYR A  65      -6.412   5.155   5.680  1.00 44.21           N  
ATOM    941  CA  TYR A  65      -7.528   5.130   4.743  1.00 60.12           C  
ATOM    942  C   TYR A  65      -8.750   5.731   5.429  1.00 44.35           C  
ATOM    943  O   TYR A  65      -8.845   5.673   6.659  1.00 62.21           O  
ATOM    944  CB  TYR A  65      -7.809   3.663   4.355  1.00 51.23           C  
ATOM    945  CG  TYR A  65      -7.986   2.721   5.540  1.00 41.52           C  
ATOM    946  CD1 TYR A  65      -9.243   2.589   6.160  1.00 32.20           C  
ATOM    947  CD2 TYR A  65      -6.872   2.043   6.076  1.00 31.34           C  
ATOM    948  CE1 TYR A  65      -9.376   1.839   7.342  1.00 43.43           C  
ATOM    949  CE2 TYR A  65      -6.998   1.290   7.258  1.00 75.41           C  
ATOM    950  CZ  TYR A  65      -8.249   1.204   7.908  1.00 15.20           C  
ATOM    951  OH  TYR A  65      -8.355   0.533   9.088  1.00 72.15           O  
ATOM    952  H   TYR A  65      -6.724   5.221   6.641  1.00 13.40           H  
ATOM    953  HA  TYR A  65      -7.329   5.733   3.868  1.00 51.23           H  
ATOM    954  HB3 TYR A  65      -6.973   3.303   3.757  1.00 53.33           H  
ATOM    955  HD1 TYR A  65     -10.112   3.095   5.762  1.00 44.32           H  
ATOM    956  HD2 TYR A  65      -5.903   2.127   5.606  1.00 22.32           H  
ATOM    957  HE1 TYR A  65     -10.344   1.768   7.814  1.00 13.23           H  
ATOM    958  HE2 TYR A  65      -6.135   0.795   7.683  1.00 20.30           H  
ATOM    959  HH  TYR A  65      -9.162   0.764   9.584  1.00 62.33           H  
ATOM    960  N   GLU A  66      -9.725   6.220   4.654  1.00 32.00           N  
ATOM    961  CA  GLU A  66     -11.098   6.209   5.126  1.00 20.20           C  
ATOM    962  C   GLU A  66     -12.070   5.894   3.994  1.00 55.53           C  
ATOM    963  O   GLU A  66     -12.326   4.713   3.802  1.00 52.34           O  
ATOM    964  CB  GLU A  66     -11.416   7.458   5.965  1.00  4.43           C  
ATOM    965  CG  GLU A  66     -12.418   7.041   7.042  1.00 12.22           C  
ATOM    966  CD  GLU A  66     -12.591   8.048   8.182  1.00 11.20           C  
ATOM    967  OE1 GLU A  66     -12.557   9.283   7.969  1.00 41.45           O  
ATOM    968  OE2 GLU A  66     -12.717   7.582   9.343  1.00 14.21           O  
ATOM    969  H   GLU A  66      -9.609   6.353   3.655  1.00 64.33           H  
ATOM    970  HA  GLU A  66     -11.191   5.348   5.777  1.00 64.12           H  
ATOM    971  HB3 GLU A  66     -11.823   8.246   5.340  1.00 53.31           H  
ATOM    972  HG3 GLU A  66     -12.040   6.117   7.484  1.00 63.45           H  
ATOM    973  N   GLU A  67     -12.541   6.859   3.200  1.00 32.03           N  
ATOM    974  CA  GLU A  67     -13.395   6.614   2.034  1.00 62.14           C  
ATOM    975  C   GLU A  67     -13.278   7.756   1.014  1.00 61.41           C  
ATOM    976  O   GLU A  67     -12.960   8.885   1.392  1.00 63.14           O  
ATOM    977  CB  GLU A  67     -14.842   6.399   2.512  1.00 60.04           C  
ATOM    978  CG  GLU A  67     -15.805   6.128   1.344  1.00 20.03           C  
ATOM    979  CD  GLU A  67     -17.212   5.723   1.772  1.00  2.52           C  
ATOM    980  OE1 GLU A  67     -17.370   4.957   2.752  1.00 43.24           O  
ATOM    981  OE2 GLU A  67     -18.176   6.125   1.076  1.00 13.40           O  
ATOM    982  H   GLU A  67     -12.287   7.812   3.399  1.00 14.22           H  
ATOM    983  HA  GLU A  67     -13.052   5.708   1.546  1.00 73.21           H  
ATOM    984  HB3 GLU A  67     -15.167   7.271   3.079  1.00 55.31           H  
ATOM    985  HG3 GLU A  67     -15.396   5.330   0.723  1.00 75.04           H  
ATOM    986  N   GLU A  68     -13.523   7.473  -0.274  1.00 73.11           N  
ATOM    987  CA  GLU A  68     -13.299   8.384  -1.410  1.00  3.52           C  
ATOM    988  C   GLU A  68     -14.472   9.361  -1.589  1.00 33.21           C  
ATOM    989  O   GLU A  68     -14.885   9.663  -2.715  1.00 32.32           O  
ATOM    990  CB  GLU A  68     -13.037   7.584  -2.707  1.00 61.01           C  
ATOM    991  CG  GLU A  68     -12.120   8.320  -3.718  1.00 74.32           C  
ATOM    992  CD  GLU A  68     -10.613   8.010  -3.605  1.00 20.01           C  
ATOM    993  OE1 GLU A  68     -10.189   7.243  -2.711  1.00 14.33           O  
ATOM    994  OE2 GLU A  68      -9.821   8.522  -4.439  1.00 70.35           O  
ATOM    995  H   GLU A  68     -13.676   6.491  -0.497  1.00 22.10           H  
ATOM    996  HA  GLU A  68     -12.412   8.983  -1.193  1.00 60.13           H  
ATOM    997  HB3 GLU A  68     -14.002   7.400  -3.180  1.00 73.11           H  
ATOM    998  HG3 GLU A  68     -12.263   9.397  -3.628  1.00 33.04           H  
ATOM    999  N   VAL A  69     -15.045   9.831  -0.481  1.00 15.40           N  
ATOM   1000  CA  VAL A  69     -15.955  10.957  -0.503  1.00 53.31           C  
ATOM   1001  C   VAL A  69     -15.190  12.147  -1.085  1.00 13.53           C  
ATOM   1002  O   VAL A  69     -14.128  12.517  -0.575  1.00 41.51           O  
ATOM   1003  CB  VAL A  69     -16.598  11.203   0.878  1.00 12.14           C  
ATOM   1004  CG1 VAL A  69     -15.615  11.193   2.060  1.00 14.44           C  
ATOM   1005  CG2 VAL A  69     -17.377  12.522   0.874  1.00 54.14           C  
ATOM   1006  H   VAL A  69     -14.627   9.585   0.403  1.00 11.34           H  
ATOM   1007  HA  VAL A  69     -16.757  10.700  -1.188  1.00 55.54           H  
ATOM   1008  HB  VAL A  69     -17.315  10.400   1.050  1.00 40.13           H  
ATOM   1009 HG11 VAL A  69     -16.124  11.460   2.984  1.00 21.20           H  
ATOM   1010 HG12 VAL A  69     -15.184  10.202   2.190  1.00 34.33           H  
ATOM   1011 HG13 VAL A  69     -14.825  11.919   1.892  1.00  4.44           H  
ATOM   1012 HG21 VAL A  69     -18.037  12.587   1.733  1.00 53.44           H  
ATOM   1013 HG22 VAL A  69     -16.686  13.364   0.899  1.00 64.33           H  
ATOM   1014 HG23 VAL A  69     -17.988  12.598  -0.027  1.00  4.53           H  
ATOM   1015  N   LEU A  70     -15.707  12.696  -2.181  1.00 72.41           N  
ATOM   1016  CA  LEU A  70     -15.271  13.957  -2.785  1.00 65.02           C  
ATOM   1017  C   LEU A  70     -16.500  14.790  -3.096  1.00 24.23           C  
ATOM   1018  O   LEU A  70     -16.411  15.690  -3.959  1.00 24.04           O  
ATOM   1019  CB  LEU A  70     -14.438  13.745  -4.064  1.00 62.32           C  
ATOM   1020  CG  LEU A  70     -13.277  12.751  -3.939  1.00  1.52           C  
ATOM   1021  CD1 LEU A  70     -12.837  12.341  -5.337  1.00 32.42           C  
ATOM   1022  CD2 LEU A  70     -12.095  13.355  -3.175  1.00 43.24           C  
ATOM   1023  H   LEU A  70     -16.585  12.290  -2.474  1.00 24.00           H  
ATOM   1024  HA  LEU A  70     -14.665  14.501  -2.060  1.00 44.21           H  
ATOM   1025  HB3 LEU A  70     -14.037  14.712  -4.371  1.00 45.25           H  
ATOM   1026  HG  LEU A  70     -13.607  11.846  -3.436  1.00 73.05           H  
ATOM   1027 HD11 LEU A  70     -13.672  11.900  -5.882  1.00 45.24           H  
ATOM   1028 HD12 LEU A  70     -12.068  11.584  -5.230  1.00 30.33           H  
ATOM   1029 HD13 LEU A  70     -12.449  13.196  -5.886  1.00 30.32           H  
ATOM   1030 HD21 LEU A  70     -11.324  12.598  -3.031  1.00 32.04           H  
ATOM   1031 HD22 LEU A  70     -12.417  13.715  -2.198  1.00 63.04           H  
ATOM   1032 HD23 LEU A  70     -11.676  14.188  -3.734  1.00 51.34           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      32.707  -7.075   4.326  1.00  2.31           N  
ATOM      2  CA  GLY A   1      33.301  -5.848   3.781  1.00 34.13           C  
ATOM      3  C   GLY A   1      32.238  -4.772   3.726  1.00 22.12           C  
ATOM      4  O   GLY A   1      31.935  -4.169   4.760  1.00 15.52           O  
ATOM      5  H1  GLY A   1      31.906  -7.412   3.832  1.00 15.35           H  
ATOM      6  HA2 GLY A   1      34.117  -5.510   4.419  1.00 75.34           H  
ATOM      7  HA3 GLY A   1      33.683  -6.032   2.779  1.00 21.43           H  
ATOM      8  N   ASP A   2      31.649  -4.590   2.543  1.00  4.34           N  
ATOM      9  CA  ASP A   2      30.742  -3.498   2.215  1.00 43.24           C  
ATOM     10  C   ASP A   2      29.444  -4.073   1.655  1.00 33.11           C  
ATOM     11  O   ASP A   2      29.218  -5.271   1.822  1.00 24.21           O  
ATOM     12  CB  ASP A   2      31.475  -2.499   1.305  1.00 31.23           C  
ATOM     13  CG  ASP A   2      32.468  -1.719   2.162  1.00 75.54           C  
ATOM     14  OD1 ASP A   2      33.588  -2.227   2.375  1.00 12.21           O  
ATOM     15  OD2 ASP A   2      32.025  -0.687   2.717  1.00 32.14           O  
ATOM     16  H   ASP A   2      31.878  -5.163   1.745  1.00 72.50           H  
ATOM     17  HA  ASP A   2      30.481  -2.975   3.129  1.00 62.44           H  
ATOM     18  HB3 ASP A   2      30.766  -1.795   0.866  1.00 45.03           H  
ATOM     19  N   ASP A   3      28.583  -3.223   1.084  1.00 21.43           N  
ATOM     20  CA  ASP A   3      27.188  -3.484   0.706  1.00 41.22           C  
ATOM     21  C   ASP A   3      26.326  -3.569   1.967  1.00 51.24           C  
ATOM     22  O   ASP A   3      26.340  -4.592   2.661  1.00 35.31           O  
ATOM     23  CB  ASP A   3      26.976  -4.734  -0.175  1.00 72.30           C  
ATOM     24  CG  ASP A   3      27.600  -4.632  -1.562  1.00 52.30           C  
ATOM     25  OD1 ASP A   3      27.112  -3.822  -2.388  1.00 32.42           O  
ATOM     26  OD2 ASP A   3      28.482  -5.450  -1.901  1.00 51.02           O  
ATOM     27  H   ASP A   3      28.883  -2.265   0.988  1.00  4.13           H  
ATOM     28  HA  ASP A   3      26.850  -2.633   0.116  1.00 45.02           H  
ATOM     29  HB3 ASP A   3      25.899  -4.859  -0.310  1.00 31.22           H  
ATOM     30  N   ARG A   4      25.578  -2.503   2.303  1.00 75.22           N  
ATOM     31  CA  ARG A   4      24.631  -2.564   3.421  1.00 75.42           C  
ATOM     32  C   ARG A   4      23.393  -1.682   3.243  1.00 62.12           C  
ATOM     33  O   ARG A   4      22.620  -1.559   4.196  1.00 75.53           O  
ATOM     34  CB  ARG A   4      25.361  -2.313   4.759  1.00 62.13           C  
ATOM     35  CG  ARG A   4      25.998  -0.920   4.942  1.00 42.23           C  
ATOM     36  CD  ARG A   4      27.528  -0.915   4.793  1.00 55.03           C  
ATOM     37  NE  ARG A   4      28.214  -1.672   5.850  1.00 34.15           N  
ATOM     38  CZ  ARG A   4      29.516  -1.975   5.846  1.00 71.01           C  
ATOM     39  NH1 ARG A   4      30.352  -1.365   5.010  1.00  0.41           N  
ATOM     40  NH2 ARG A   4      29.962  -2.916   6.667  1.00 32.04           N  
ATOM     41  H   ARG A   4      25.581  -1.656   1.729  1.00 51.43           H  
ATOM     42  HA  ARG A   4      24.247  -3.586   3.461  1.00 43.04           H  
ATOM     43  HB3 ARG A   4      26.126  -3.079   4.876  1.00 20.35           H  
ATOM     44  HG3 ARG A   4      25.753  -0.535   5.931  1.00 54.11           H  
ATOM     45  HD3 ARG A   4      27.884   0.115   4.812  1.00 14.42           H  
ATOM     46  HE  ARG A   4      27.622  -2.133   6.536  1.00 13.35           H  
ATOM     47 HH11 ARG A   4      30.030  -0.631   4.382  1.00 64.14           H  
ATOM     48 HH12 ARG A   4      31.326  -1.626   4.880  1.00 42.21           H  
ATOM     49 HH21 ARG A   4      29.319  -3.352   7.321  1.00 51.30           H  
ATOM     50 HH22 ARG A   4      30.903  -3.275   6.571  1.00 42.44           H  
ATOM     51  N   LYS A   5      23.187  -1.046   2.086  1.00 54.34           N  
ATOM     52  CA  LYS A   5      22.217   0.004   1.872  1.00 53.42           C  
ATOM     53  C   LYS A   5      21.308  -0.354   0.701  1.00 25.15           C  
ATOM     54  O   LYS A   5      21.632  -0.059  -0.449  1.00 34.23           O  
ATOM     55  CB  LYS A   5      22.952   1.349   1.712  1.00 11.24           C  
ATOM     56  CG  LYS A   5      22.017   2.507   2.119  1.00 61.12           C  
ATOM     57  CD  LYS A   5      22.609   3.915   1.952  1.00 11.42           C  
ATOM     58  CE  LYS A   5      23.823   4.129   2.864  1.00 40.01           C  
ATOM     59  NZ  LYS A   5      24.258   5.540   2.951  1.00 44.02           N  
ATOM     60  H   LYS A   5      23.786  -1.164   1.291  1.00 24.53           H  
ATOM     61  HA  LYS A   5      21.627   0.037   2.766  1.00 23.21           H  
ATOM     62  HB3 LYS A   5      23.279   1.487   0.680  1.00 33.32           H  
ATOM     63  HG3 LYS A   5      21.724   2.377   3.161  1.00 20.23           H  
ATOM     64  HD3 LYS A   5      21.835   4.642   2.201  1.00 35.44           H  
ATOM     65  HE3 LYS A   5      24.642   3.536   2.462  1.00 72.14           H  
ATOM     66  HZ1 LYS A   5      24.017   6.059   2.112  1.00  2.31           H  
ATOM     67  HZ2 LYS A   5      25.267   5.572   3.069  1.00 23.42           H  
ATOM     68  HZ3 LYS A   5      23.867   5.997   3.768  1.00 23.25           H  
ATOM     69  N   LEU A   6      20.187  -1.022   0.971  1.00 10.45           N  
ATOM     70  CA  LEU A   6      19.235  -1.447  -0.058  1.00 63.31           C  
ATOM     71  C   LEU A   6      18.037  -0.495  -0.057  1.00 45.23           C  
ATOM     72  O   LEU A   6      17.777   0.169   0.949  1.00 32.33           O  
ATOM     73  CB  LEU A   6      18.784  -2.900   0.199  1.00 44.24           C  
ATOM     74  CG  LEU A   6      19.925  -3.927   0.372  1.00 22.22           C  
ATOM     75  CD1 LEU A   6      19.338  -5.329   0.562  1.00  3.31           C  
ATOM     76  CD2 LEU A   6      20.901  -3.946  -0.814  1.00 31.15           C  
ATOM     77  H   LEU A   6      19.913  -1.167   1.934  1.00 54.41           H  
ATOM     78  HA  LEU A   6      19.705  -1.407  -1.042  1.00  3.31           H  
ATOM     79  HB3 LEU A   6      18.152  -3.212  -0.634  1.00 63.53           H  
ATOM     80  HG  LEU A   6      20.490  -3.675   1.271  1.00 22.43           H  
ATOM     81 HD11 LEU A   6      20.135  -6.052   0.743  1.00 14.11           H  
ATOM     82 HD12 LEU A   6      18.771  -5.629  -0.320  1.00 31.33           H  
ATOM     83 HD13 LEU A   6      18.667  -5.334   1.422  1.00 45.21           H  
ATOM     84 HD21 LEU A   6      21.646  -4.728  -0.659  1.00  3.42           H  
ATOM     85 HD22 LEU A   6      21.424  -2.993  -0.871  1.00  2.33           H  
ATOM     86 HD23 LEU A   6      20.355  -4.134  -1.739  1.00 22.54           H  
ATOM     87  N   MET A   7      17.262  -0.463  -1.141  1.00 10.04           N  
ATOM     88  CA  MET A   7      15.975   0.227  -1.236  1.00 24.15           C  
ATOM     89  C   MET A   7      14.860  -0.804  -1.436  1.00 74.50           C  
ATOM     90  O   MET A   7      15.121  -1.954  -1.799  1.00 12.33           O  
ATOM     91  CB  MET A   7      16.005   1.243  -2.388  1.00  3.23           C  
ATOM     92  CG  MET A   7      16.888   2.464  -2.085  1.00 43.10           C  
ATOM     93  SD  MET A   7      16.070   4.083  -2.173  1.00 24.25           S  
ATOM     94  CE  MET A   7      14.807   3.915  -0.883  1.00 32.25           C  
ATOM     95  H   MET A   7      17.461  -1.080  -1.922  1.00 64.32           H  
ATOM     96  HA  MET A   7      15.771   0.763  -0.309  1.00 51.40           H  
ATOM     97  HB3 MET A   7      14.992   1.578  -2.595  1.00 54.43           H  
ATOM     98  HG3 MET A   7      17.698   2.481  -2.813  1.00 42.22           H  
ATOM     99  HE1 MET A   7      14.292   4.869  -0.766  1.00 31.42           H  
ATOM    100  HE2 MET A   7      14.078   3.156  -1.169  1.00 72.10           H  
ATOM    101  HE3 MET A   7      15.269   3.640   0.067  1.00 43.41           H  
ATOM    102  N   LYS A   8      13.616  -0.388  -1.178  1.00 74.51           N  
ATOM    103  CA  LYS A   8      12.427  -1.215  -1.370  1.00 72.24           C  
ATOM    104  C   LYS A   8      12.117  -1.369  -2.860  1.00 12.21           C  
ATOM    105  O   LYS A   8      12.757  -0.740  -3.704  1.00 64.21           O  
ATOM    106  CB  LYS A   8      11.239  -0.602  -0.603  1.00 24.22           C  
ATOM    107  CG  LYS A   8      11.381  -0.739   0.920  1.00 43.41           C  
ATOM    108  CD  LYS A   8      11.081  -2.160   1.406  1.00 52.11           C  
ATOM    109  CE  LYS A   8      11.425  -2.275   2.892  1.00 11.22           C  
ATOM    110  NZ  LYS A   8      11.707  -3.670   3.268  1.00 71.40           N  
ATOM    111  H   LYS A   8      13.462   0.578  -0.936  1.00 73.51           H  
ATOM    112  HA  LYS A   8      12.643  -2.209  -0.983  1.00  1.15           H  
ATOM    113  HB3 LYS A   8      10.318  -1.098  -0.897  1.00 54.11           H  
ATOM    114  HG3 LYS A   8      10.676  -0.066   1.399  1.00 51.32           H  
ATOM    115  HD3 LYS A   8      11.665  -2.876   0.832  1.00 30.53           H  
ATOM    116  HE3 LYS A   8      10.590  -1.891   3.483  1.00 60.54           H  
ATOM    117  HZ1 LYS A   8      12.530  -3.989   2.765  1.00 14.13           H  
ATOM    118  HZ2 LYS A   8      10.916  -4.266   3.011  1.00 53.21           H  
ATOM    119  HZ3 LYS A   8      11.853  -3.733   4.268  1.00 41.12           H  
ATOM    120  N   THR A   9      11.132  -2.205  -3.177  1.00 52.22           N  
ATOM    121  CA  THR A   9      10.757  -2.557  -4.535  1.00 74.21           C  
ATOM    122  C   THR A   9       9.242  -2.518  -4.681  1.00 33.45           C  
ATOM    123  O   THR A   9       8.514  -2.488  -3.683  1.00 14.03           O  
ATOM    124  CB  THR A   9      11.301  -3.956  -4.864  1.00 51.41           C  
ATOM    125  OG1 THR A   9      10.889  -4.920  -3.907  1.00 73.44           O  
ATOM    126  CG2 THR A   9      12.822  -3.951  -4.921  1.00  1.31           C  
ATOM    127  H   THR A   9      10.603  -2.685  -2.468  1.00 73.21           H  
ATOM    128  HA  THR A   9      11.182  -1.833  -5.233  1.00 70.54           H  
ATOM    129  HB  THR A   9      10.935  -4.250  -5.844  1.00 32.51           H  
ATOM    130  HG1 THR A   9      11.256  -5.771  -4.172  1.00 62.54           H  
ATOM    131 HG21 THR A   9      13.164  -3.147  -5.574  1.00 54.31           H  
ATOM    132 HG22 THR A   9      13.152  -4.900  -5.329  1.00 25.42           H  
ATOM    133 HG23 THR A   9      13.248  -3.812  -3.927  1.00 11.42           H  
ATOM    134  N   GLN A  10       8.770  -2.581  -5.927  1.00 70.10           N  
ATOM    135  CA  GLN A  10       7.356  -2.660  -6.257  1.00 21.24           C  
ATOM    136  C   GLN A  10       6.765  -3.899  -5.582  1.00 54.30           C  
ATOM    137  O   GLN A  10       5.681  -3.826  -5.002  1.00 50.23           O  
ATOM    138  CB  GLN A  10       7.204  -2.688  -7.795  1.00 34.11           C  
ATOM    139  CG  GLN A  10       6.025  -1.864  -8.328  1.00 43.44           C  
ATOM    140  CD  GLN A  10       4.713  -2.609  -8.399  1.00 52.13           C  
ATOM    141  OE1 GLN A  10       4.470  -3.422  -9.291  1.00 22.12           O  
ATOM    142  NE2 GLN A  10       3.787  -2.275  -7.540  1.00 53.03           N  
ATOM    143  H   GLN A  10       9.415  -2.645  -6.703  1.00 24.13           H  
ATOM    144  HA  GLN A  10       6.875  -1.771  -5.846  1.00 31.15           H  
ATOM    145  HB3 GLN A  10       7.134  -3.715  -8.157  1.00 44.11           H  
ATOM    146  HG3 GLN A  10       6.225  -1.563  -9.347  1.00 44.42           H  
ATOM    147 HE21 GLN A  10       4.035  -1.642  -6.776  1.00 23.22           H  
ATOM    148 HE22 GLN A  10       2.930  -2.783  -7.504  1.00 21.31           H  
ATOM    149  N   GLU A  11       7.501  -5.014  -5.607  1.00  4.05           N  
ATOM    150  CA  GLU A  11       7.088  -6.254  -4.982  1.00 34.23           C  
ATOM    151  C   GLU A  11       6.909  -6.075  -3.473  1.00 51.04           C  
ATOM    152  O   GLU A  11       5.825  -6.373  -2.977  1.00 13.35           O  
ATOM    153  CB  GLU A  11       8.044  -7.414  -5.317  1.00  2.31           C  
ATOM    154  CG  GLU A  11       7.272  -8.545  -6.014  1.00 33.25           C  
ATOM    155  CD  GLU A  11       8.045  -9.861  -6.010  1.00 50.22           C  
ATOM    156  OE1 GLU A  11       9.156  -9.917  -6.593  1.00 54.00           O  
ATOM    157  OE2 GLU A  11       7.570 -10.801  -5.334  1.00 11.21           O  
ATOM    158  H   GLU A  11       8.359  -5.004  -6.147  1.00 34.51           H  
ATOM    159  HA  GLU A  11       6.111  -6.480  -5.400  1.00 51.31           H  
ATOM    160  HB3 GLU A  11       8.500  -7.786  -4.398  1.00 13.35           H  
ATOM    161  HG3 GLU A  11       7.051  -8.248  -7.039  1.00 22.21           H  
ATOM    162  N   GLU A  12       7.938  -5.590  -2.765  1.00 71.33           N  
ATOM    163  CA  GLU A  12       7.937  -5.377  -1.314  1.00 22.12           C  
ATOM    164  C   GLU A  12       6.752  -4.505  -0.941  1.00 13.24           C  
ATOM    165  O   GLU A  12       5.896  -4.902  -0.156  1.00 12.25           O  
ATOM    166  CB  GLU A  12       9.232  -4.675  -0.858  1.00 34.23           C  
ATOM    167  CG  GLU A  12      10.346  -5.644  -0.438  1.00 24.55           C  
ATOM    168  CD  GLU A  12      10.516  -5.868   1.082  1.00  5.42           C  
ATOM    169  OE1 GLU A  12       9.838  -5.231   1.925  1.00 51.11           O  
ATOM    170  OE2 GLU A  12      11.429  -6.643   1.442  1.00 32.22           O  
ATOM    171  H   GLU A  12       8.770  -5.313  -3.268  1.00 34.25           H  
ATOM    172  HA  GLU A  12       7.842  -6.330  -0.793  1.00 25.35           H  
ATOM    173  HB3 GLU A  12       9.008  -3.993  -0.038  1.00 50.21           H  
ATOM    174  HG3 GLU A  12      11.282  -5.221  -0.807  1.00 70.41           H  
ATOM    175  N   LEU A  13       6.706  -3.302  -1.512  1.00 32.21           N  
ATOM    176  CA  LEU A  13       5.781  -2.268  -1.086  1.00 21.31           C  
ATOM    177  C   LEU A  13       4.348  -2.775  -1.256  1.00 14.13           C  
ATOM    178  O   LEU A  13       3.508  -2.594  -0.371  1.00  5.14           O  
ATOM    179  CB  LEU A  13       6.076  -0.968  -1.865  1.00  5.13           C  
ATOM    180  CG  LEU A  13       7.453  -0.359  -1.515  1.00 10.35           C  
ATOM    181  CD1 LEU A  13       7.927   0.615  -2.599  1.00 61.12           C  
ATOM    182  CD2 LEU A  13       7.425   0.372  -0.171  1.00 11.02           C  
ATOM    183  H   LEU A  13       7.416  -3.074  -2.201  1.00 61.34           H  
ATOM    184  HA  LEU A  13       5.947  -2.102  -0.022  1.00 65.32           H  
ATOM    185  HB3 LEU A  13       5.307  -0.224  -1.656  1.00 42.20           H  
ATOM    186  HG  LEU A  13       8.194  -1.154  -1.448  1.00 72.44           H  
ATOM    187 HD11 LEU A  13       8.926   0.987  -2.370  1.00  5.13           H  
ATOM    188 HD12 LEU A  13       7.248   1.458  -2.684  1.00 25.42           H  
ATOM    189 HD13 LEU A  13       7.963   0.106  -3.560  1.00 31.43           H  
ATOM    190 HD21 LEU A  13       7.158  -0.321   0.625  1.00 14.31           H  
ATOM    191 HD22 LEU A  13       6.695   1.182  -0.181  1.00 43.24           H  
ATOM    192 HD23 LEU A  13       8.408   0.778   0.063  1.00  4.45           H  
ATOM    193  N   THR A  14       4.064  -3.445  -2.370  1.00 50.33           N  
ATOM    194  CA  THR A  14       2.755  -4.025  -2.627  1.00 31.25           C  
ATOM    195  C   THR A  14       2.467  -5.226  -1.718  1.00 62.43           C  
ATOM    196  O   THR A  14       1.327  -5.350  -1.261  1.00 63.40           O  
ATOM    197  CB  THR A  14       2.651  -4.411  -4.106  1.00  1.01           C  
ATOM    198  OG1 THR A  14       3.105  -3.355  -4.912  1.00 34.53           O  
ATOM    199  CG2 THR A  14       1.212  -4.715  -4.530  1.00 34.45           C  
ATOM    200  H   THR A  14       4.803  -3.586  -3.047  1.00 42.24           H  
ATOM    201  HA  THR A  14       2.007  -3.261  -2.408  1.00 33.53           H  
ATOM    202  HB  THR A  14       3.298  -5.263  -4.298  1.00  5.23           H  
ATOM    203  HG1 THR A  14       4.066  -3.501  -5.037  1.00 45.34           H  
ATOM    204 HG21 THR A  14       0.825  -5.551  -3.949  1.00  5.43           H  
ATOM    205 HG22 THR A  14       1.192  -4.999  -5.581  1.00 33.44           H  
ATOM    206 HG23 THR A  14       0.580  -3.841  -4.367  1.00 41.24           H  
ATOM    207  N   GLU A  15       3.444  -6.105  -1.448  1.00  4.04           N  
ATOM    208  CA  GLU A  15       3.269  -7.220  -0.527  1.00 33.44           C  
ATOM    209  C   GLU A  15       2.848  -6.688   0.835  1.00 11.35           C  
ATOM    210  O   GLU A  15       1.801  -7.096   1.315  1.00  1.35           O  
ATOM    211  CB  GLU A  15       4.541  -8.074  -0.423  1.00 44.22           C  
ATOM    212  CG  GLU A  15       4.714  -9.133  -1.518  1.00  5.12           C  
ATOM    213  CD  GLU A  15       3.514 -10.078  -1.625  1.00 11.33           C  
ATOM    214  OE1 GLU A  15       3.268 -10.906  -0.720  1.00 45.10           O  
ATOM    215  OE2 GLU A  15       2.801  -9.988  -2.652  1.00 33.54           O  
ATOM    216  H   GLU A  15       4.394  -5.982  -1.796  1.00 73.51           H  
ATOM    217  HA  GLU A  15       2.449  -7.846  -0.874  1.00 21.14           H  
ATOM    218  HB3 GLU A  15       4.520  -8.593   0.527  1.00 64.31           H  
ATOM    219  HG3 GLU A  15       5.615  -9.701  -1.296  1.00 24.55           H  
ATOM    220  N   ILE A  16       3.574  -5.722   1.402  1.00 54.44           N  
ATOM    221  CA  ILE A  16       3.308  -5.160   2.726  1.00 32.12           C  
ATOM    222  C   ILE A  16       1.846  -4.708   2.847  1.00 72.10           C  
ATOM    223  O   ILE A  16       1.178  -4.972   3.851  1.00 72.51           O  
ATOM    224  CB  ILE A  16       4.295  -3.995   2.988  1.00 53.34           C  
ATOM    225  CG1 ILE A  16       5.768  -4.459   3.027  1.00 35.25           C  
ATOM    226  CG2 ILE A  16       3.956  -3.272   4.301  1.00 11.41           C  
ATOM    227  CD1 ILE A  16       6.763  -3.317   2.806  1.00 31.42           C  
ATOM    228  H   ILE A  16       4.423  -5.426   0.925  1.00 30.53           H  
ATOM    229  HA  ILE A  16       3.471  -5.946   3.464  1.00 63.14           H  
ATOM    230  HB  ILE A  16       4.184  -3.280   2.171  1.00 13.15           H  
ATOM    231 HG13 ILE A  16       5.952  -5.227   2.280  1.00 14.42           H  
ATOM    232 HG21 ILE A  16       3.902  -3.995   5.118  1.00 31.41           H  
ATOM    233 HG22 ILE A  16       4.710  -2.527   4.545  1.00 35.25           H  
ATOM    234 HG23 ILE A  16       3.002  -2.755   4.208  1.00 31.51           H  
ATOM    235 HD11 ILE A  16       7.753  -3.732   2.626  1.00 34.23           H  
ATOM    236 HD12 ILE A  16       6.478  -2.730   1.938  1.00 73.41           H  
ATOM    237 HD13 ILE A  16       6.801  -2.677   3.688  1.00 41.41           H  
ATOM    238  N   VAL A  17       1.343  -3.990   1.841  1.00 70.44           N  
ATOM    239  CA  VAL A  17       0.000  -3.429   1.889  1.00 14.45           C  
ATOM    240  C   VAL A  17      -1.050  -4.515   1.613  1.00 14.45           C  
ATOM    241  O   VAL A  17      -2.139  -4.473   2.196  1.00 32.11           O  
ATOM    242  CB  VAL A  17      -0.056  -2.199   0.958  1.00 53.43           C  
ATOM    243  CG1 VAL A  17      -1.465  -1.613   0.832  1.00 44.41           C  
ATOM    244  CG2 VAL A  17       0.877  -1.113   1.520  1.00  5.34           C  
ATOM    245  H   VAL A  17       1.937  -3.796   1.043  1.00 25.35           H  
ATOM    246  HA  VAL A  17      -0.187  -3.080   2.907  1.00  3.14           H  
ATOM    247  HB  VAL A  17       0.286  -2.477  -0.040  1.00 63.22           H  
ATOM    248 HG11 VAL A  17      -1.438  -0.639   0.342  1.00 43.13           H  
ATOM    249 HG12 VAL A  17      -2.078  -2.276   0.229  1.00 13.12           H  
ATOM    250 HG13 VAL A  17      -1.907  -1.518   1.817  1.00 12.13           H  
ATOM    251 HG21 VAL A  17       0.738  -0.172   0.994  1.00 14.45           H  
ATOM    252 HG22 VAL A  17       0.689  -0.953   2.582  1.00 32.35           H  
ATOM    253 HG23 VAL A  17       1.914  -1.414   1.377  1.00 61.21           H  
ATOM    254  N   ARG A  18      -0.768  -5.508   0.762  1.00 41.11           N  
ATOM    255  CA  ARG A  18      -1.688  -6.626   0.549  1.00  2.31           C  
ATOM    256  C   ARG A  18      -1.776  -7.477   1.803  1.00 42.23           C  
ATOM    257  O   ARG A  18      -2.875  -7.773   2.259  1.00 52.04           O  
ATOM    258  CB  ARG A  18      -1.219  -7.499  -0.617  1.00 65.51           C  
ATOM    259  CG  ARG A  18      -2.372  -8.390  -1.113  1.00 73.23           C  
ATOM    260  CD  ARG A  18      -1.922  -9.630  -1.886  1.00  5.33           C  
ATOM    261  NE  ARG A  18      -1.421  -9.350  -3.240  1.00 72.14           N  
ATOM    262  CZ  ARG A  18      -0.636 -10.174  -3.949  1.00 70.31           C  
ATOM    263  NH1 ARG A  18       0.008 -11.192  -3.379  1.00 21.21           N  
ATOM    264  NH2 ARG A  18      -0.517  -9.967  -5.252  1.00 70.21           N  
ATOM    265  H   ARG A  18       0.132  -5.531   0.287  1.00 50.01           H  
ATOM    266  HA  ARG A  18      -2.681  -6.228   0.327  1.00 45.04           H  
ATOM    267  HB3 ARG A  18      -0.363  -8.109  -0.314  1.00 11.13           H  
ATOM    268  HG3 ARG A  18      -3.047  -7.798  -1.723  1.00 53.34           H  
ATOM    269  HD3 ARG A  18      -2.778 -10.298  -1.981  1.00 41.04           H  
ATOM    270  HE  ARG A  18      -1.884  -8.594  -3.733  1.00 73.43           H  
ATOM    271 HH11 ARG A  18       0.113 -11.238  -2.361  1.00 51.14           H  
ATOM    272 HH12 ARG A  18       0.589 -11.838  -3.902  1.00 65.20           H  
ATOM    273 HH21 ARG A  18      -0.912  -9.115  -5.660  1.00 44.11           H  
ATOM    274 HH22 ARG A  18       0.006 -10.561  -5.884  1.00 63.23           H  
ATOM    275  N   ASP A  19      -0.630  -7.851   2.361  1.00 64.13           N  
ATOM    276  CA  ASP A  19      -0.471  -8.851   3.408  1.00  1.04           C  
ATOM    277  C   ASP A  19      -1.158  -8.424   4.698  1.00 21.51           C  
ATOM    278  O   ASP A  19      -1.460  -9.252   5.556  1.00 31.44           O  
ATOM    279  CB  ASP A  19       1.022  -9.085   3.668  1.00  2.41           C  
ATOM    280  CG  ASP A  19       1.220 -10.241   4.640  1.00 72.42           C  
ATOM    281  OD1 ASP A  19       0.827 -11.376   4.285  1.00  3.34           O  
ATOM    282  OD2 ASP A  19       1.710 -10.007   5.768  1.00  4.13           O  
ATOM    283  H   ASP A  19       0.244  -7.491   1.985  1.00 34.15           H  
ATOM    284  HA  ASP A  19      -0.914  -9.788   3.069  1.00 41.00           H  
ATOM    285  HB3 ASP A  19       1.476  -8.177   4.073  1.00 40.11           H  
ATOM    286  N   HIS A  20      -1.463  -7.132   4.826  1.00 64.50           N  
ATOM    287  CA  HIS A  20      -2.199  -6.610   5.975  1.00 73.30           C  
ATOM    288  C   HIS A  20      -3.709  -6.539   5.729  1.00 15.22           C  
ATOM    289  O   HIS A  20      -4.482  -6.602   6.687  1.00 34.21           O  
ATOM    290  CB  HIS A  20      -1.654  -5.235   6.363  1.00 33.31           C  
ATOM    291  CG  HIS A  20      -0.403  -5.305   7.202  1.00  4.41           C  
ATOM    292  ND1 HIS A  20      -0.228  -4.709   8.437  1.00 55.02           N  
ATOM    293  CD2 HIS A  20       0.760  -5.958   6.887  1.00 63.34           C  
ATOM    294  CE1 HIS A  20       1.013  -4.989   8.860  1.00 40.20           C  
ATOM    295  NE2 HIS A  20       1.641  -5.756   7.954  1.00 72.50           N  
ATOM    296  H   HIS A  20      -1.203  -6.547   4.032  1.00  1.35           H  
ATOM    297  HA  HIS A  20      -2.049  -7.262   6.836  1.00 63.22           H  
ATOM    298  HB3 HIS A  20      -2.419  -4.749   6.962  1.00 73.31           H  
ATOM    299  HD1 HIS A  20      -0.887  -4.123   8.953  1.00 15.25           H  
ATOM    300  HD2 HIS A  20       0.972  -6.514   5.981  1.00 22.54           H  
ATOM    301  HE1 HIS A  20       1.442  -4.645   9.794  1.00 75.13           H  
ATOM    302  N   PHE A  21      -4.149  -6.393   4.479  1.00 74.32           N  
ATOM    303  CA  PHE A  21      -5.530  -6.074   4.138  1.00  1.02           C  
ATOM    304  C   PHE A  21      -6.284  -7.312   3.637  1.00 72.50           C  
ATOM    305  O   PHE A  21      -7.508  -7.360   3.706  1.00 32.41           O  
ATOM    306  CB  PHE A  21      -5.486  -4.959   3.087  1.00 13.11           C  
ATOM    307  CG  PHE A  21      -6.595  -3.923   3.116  1.00 54.34           C  
ATOM    308  CD1 PHE A  21      -7.905  -4.217   3.539  1.00 31.42           C  
ATOM    309  CD2 PHE A  21      -6.282  -2.608   2.737  1.00 61.20           C  
ATOM    310  CE1 PHE A  21      -8.873  -3.202   3.628  1.00 41.02           C  
ATOM    311  CE2 PHE A  21      -7.250  -1.597   2.814  1.00 22.50           C  
ATOM    312  CZ  PHE A  21      -8.547  -1.887   3.263  1.00 72.53           C  
ATOM    313  H   PHE A  21      -3.497  -6.426   3.707  1.00 32.54           H  
ATOM    314  HA  PHE A  21      -6.037  -5.687   5.024  1.00 33.51           H  
ATOM    315  HB3 PHE A  21      -5.417  -5.404   2.097  1.00 22.31           H  
ATOM    316  HD1 PHE A  21      -8.180  -5.214   3.822  1.00 22.43           H  
ATOM    317  HD2 PHE A  21      -5.285  -2.361   2.405  1.00 24.23           H  
ATOM    318  HE1 PHE A  21      -9.868  -3.418   3.987  1.00 35.32           H  
ATOM    319  HE2 PHE A  21      -6.983  -0.596   2.513  1.00 35.31           H  
ATOM    320  HZ  PHE A  21      -9.293  -1.107   3.323  1.00 23.21           H  
ATOM    321  N   SER A  22      -5.589  -8.354   3.187  1.00 22.34           N  
ATOM    322  CA  SER A  22      -6.207  -9.581   2.701  1.00 32.45           C  
ATOM    323  C   SER A  22      -7.113 -10.237   3.760  1.00 73.13           C  
ATOM    324  O   SER A  22      -8.046 -10.959   3.411  1.00 64.13           O  
ATOM    325  CB  SER A  22      -5.082 -10.520   2.250  1.00  5.33           C  
ATOM    326  OG  SER A  22      -5.559 -11.558   1.419  1.00 12.32           O  
ATOM    327  H   SER A  22      -4.576  -8.317   3.188  1.00 30.25           H  
ATOM    328  HA  SER A  22      -6.828  -9.321   1.847  1.00 52.40           H  
ATOM    329  HB3 SER A  22      -4.600 -10.936   3.130  1.00 62.32           H  
ATOM    330  HG  SER A  22      -5.100 -12.388   1.680  1.00 11.35           H  
ATOM    331  N   ASP A  23      -6.878  -9.959   5.044  1.00 33.53           N  
ATOM    332  CA  ASP A  23      -7.637 -10.484   6.180  1.00 32.21           C  
ATOM    333  C   ASP A  23      -8.826  -9.577   6.503  1.00 14.41           C  
ATOM    334  O   ASP A  23      -9.779 -10.005   7.159  1.00 60.42           O  
ATOM    335  CB  ASP A  23      -6.743 -10.564   7.432  1.00  4.34           C  
ATOM    336  CG  ASP A  23      -5.795 -11.763   7.399  1.00 23.11           C  
ATOM    337  OD1 ASP A  23      -6.227 -12.878   7.758  1.00  2.03           O  
ATOM    338  OD2 ASP A  23      -4.608 -11.600   7.027  1.00 35.44           O  
ATOM    339  H   ASP A  23      -6.091  -9.343   5.228  1.00 33.15           H  
ATOM    340  HA  ASP A  23      -8.005 -11.487   5.949  1.00 12.03           H  
ATOM    341  HB3 ASP A  23      -7.378 -10.669   8.316  1.00 14.11           H  
ATOM    342  N   MET A  24      -8.792  -8.317   6.065  1.00 15.44           N  
ATOM    343  CA  MET A  24      -9.693  -7.261   6.523  1.00 12.11           C  
ATOM    344  C   MET A  24     -10.900  -7.077   5.592  1.00 24.55           C  
ATOM    345  O   MET A  24     -11.705  -6.174   5.825  1.00 55.11           O  
ATOM    346  CB  MET A  24      -8.919  -5.957   6.779  1.00  3.42           C  
ATOM    347  CG  MET A  24      -7.862  -6.138   7.875  1.00 32.12           C  
ATOM    348  SD  MET A  24      -7.266  -4.611   8.656  1.00 22.41           S  
ATOM    349  CE  MET A  24      -6.432  -3.808   7.258  1.00 63.20           C  
ATOM    350  H   MET A  24      -8.077  -8.071   5.388  1.00 52.13           H  
ATOM    351  HA  MET A  24     -10.100  -7.556   7.490  1.00 41.10           H  
ATOM    352  HB3 MET A  24      -9.618  -5.185   7.098  1.00 12.24           H  
ATOM    353  HG3 MET A  24      -7.014  -6.682   7.461  1.00 13.24           H  
ATOM    354  HE1 MET A  24      -5.603  -4.423   6.914  1.00 44.22           H  
ATOM    355  HE2 MET A  24      -7.136  -3.650   6.440  1.00 73.30           H  
ATOM    356  HE3 MET A  24      -6.042  -2.843   7.579  1.00 54.40           H  
ATOM    357  N   GLY A  25     -11.079  -7.934   4.580  1.00 20.43           N  
ATOM    358  CA  GLY A  25     -12.314  -8.012   3.811  1.00 54.30           C  
ATOM    359  C   GLY A  25     -12.066  -8.558   2.413  1.00 44.22           C  
ATOM    360  O   GLY A  25     -11.182  -9.400   2.223  1.00  2.45           O  
ATOM    361  H   GLY A  25     -10.374  -8.632   4.377  1.00 21.42           H  
ATOM    362  HA2 GLY A  25     -13.005  -8.679   4.329  1.00 62.44           H  
ATOM    363  HA3 GLY A  25     -12.779  -7.032   3.745  1.00 73.34           H  
ATOM    364  N   GLU A  26     -12.877  -8.112   1.454  1.00 33.31           N  
ATOM    365  CA  GLU A  26     -12.933  -8.614   0.086  1.00 21.23           C  
ATOM    366  C   GLU A  26     -12.589  -7.482  -0.862  1.00  1.35           C  
ATOM    367  O   GLU A  26     -13.451  -6.756  -1.365  1.00 25.52           O  
ATOM    368  CB  GLU A  26     -14.299  -9.229  -0.199  1.00 22.43           C  
ATOM    369  CG  GLU A  26     -14.363 -10.621   0.428  1.00 34.45           C  
ATOM    370  CD  GLU A  26     -15.794 -10.931   0.840  1.00 53.30           C  
ATOM    371  OE1 GLU A  26     -16.579 -11.454   0.012  1.00 63.32           O  
ATOM    372  OE2 GLU A  26     -16.157 -10.618   1.995  1.00  5.13           O  
ATOM    373  H   GLU A  26     -13.539  -7.382   1.680  1.00 53.04           H  
ATOM    374  HA  GLU A  26     -12.196  -9.403  -0.050  1.00 61.32           H  
ATOM    375  HB3 GLU A  26     -14.454  -9.325  -1.274  1.00 41.13           H  
ATOM    376  HG3 GLU A  26     -13.722 -10.662   1.312  1.00 73.41           H  
ATOM    377  N   ILE A  27     -11.287  -7.337  -1.069  1.00 72.52           N  
ATOM    378  CA  ILE A  27     -10.701  -6.405  -2.014  1.00 33.43           C  
ATOM    379  C   ILE A  27     -11.104  -6.913  -3.401  1.00 73.53           C  
ATOM    380  O   ILE A  27     -10.691  -7.998  -3.811  1.00 14.22           O  
ATOM    381  CB  ILE A  27      -9.166  -6.314  -1.817  1.00 64.50           C  
ATOM    382  CG1 ILE A  27      -8.751  -5.933  -0.378  1.00 72.20           C  
ATOM    383  CG2 ILE A  27      -8.593  -5.284  -2.799  1.00 34.54           C  
ATOM    384  CD1 ILE A  27      -7.356  -6.429   0.015  1.00 45.00           C  
ATOM    385  H   ILE A  27     -10.699  -8.040  -0.627  1.00 42.01           H  
ATOM    386  HA  ILE A  27     -11.137  -5.420  -1.843  1.00 61.15           H  
ATOM    387  HB  ILE A  27      -8.725  -7.285  -2.041  1.00 14.41           H  
ATOM    388 HG13 ILE A  27      -9.424  -6.401   0.324  1.00 42.30           H  
ATOM    389 HG21 ILE A  27      -9.175  -4.363  -2.768  1.00 34.24           H  
ATOM    390 HG22 ILE A  27      -7.561  -5.057  -2.544  1.00  4.13           H  
ATOM    391 HG23 ILE A  27      -8.621  -5.704  -3.803  1.00 32.41           H  
ATOM    392 HD11 ILE A  27      -7.301  -7.515  -0.080  1.00  2.45           H  
ATOM    393 HD12 ILE A  27      -6.588  -5.969  -0.603  1.00 41.23           H  
ATOM    394 HD13 ILE A  27      -7.180  -6.181   1.058  1.00  3.32           H  
ATOM    395  N   ALA A  28     -11.922  -6.152  -4.122  1.00 64.42           N  
ATOM    396  CA  ALA A  28     -12.220  -6.416  -5.521  1.00 44.42           C  
ATOM    397  C   ALA A  28     -11.003  -6.062  -6.376  1.00 73.13           C  
ATOM    398  O   ALA A  28     -10.645  -6.819  -7.282  1.00 43.21           O  
ATOM    399  CB  ALA A  28     -13.430  -5.598  -5.970  1.00 42.34           C  
ATOM    400  H   ALA A  28     -12.158  -5.238  -3.759  1.00 45.25           H  
ATOM    401  HA  ALA A  28     -12.455  -7.474  -5.641  1.00  1.44           H  
ATOM    402  HB1 ALA A  28     -13.658  -5.832  -7.012  1.00 10.21           H  
ATOM    403  HB2 ALA A  28     -14.290  -5.857  -5.361  1.00 51.44           H  
ATOM    404  HB3 ALA A  28     -13.234  -4.528  -5.886  1.00 21.10           H  
ATOM    405  N   THR A  29     -10.355  -4.937  -6.072  1.00 61.11           N  
ATOM    406  CA  THR A  29      -9.288  -4.363  -6.876  1.00 33.32           C  
ATOM    407  C   THR A  29      -8.161  -3.950  -5.943  1.00 31.41           C  
ATOM    408  O   THR A  29      -8.271  -2.956  -5.222  1.00  2.04           O  
ATOM    409  CB  THR A  29      -9.837  -3.187  -7.693  1.00 70.12           C  
ATOM    410  OG1 THR A  29     -10.949  -3.634  -8.438  1.00 63.35           O  
ATOM    411  CG2 THR A  29      -8.789  -2.607  -8.649  1.00 52.21           C  
ATOM    412  H   THR A  29     -10.729  -4.360  -5.328  1.00 31.51           H  
ATOM    413  HA  THR A  29      -8.920  -5.112  -7.578  1.00  5.44           H  
ATOM    414  HB  THR A  29     -10.168  -2.408  -7.011  1.00 63.15           H  
ATOM    415  HG1 THR A  29     -11.381  -2.854  -8.850  1.00 22.23           H  
ATOM    416 HG21 THR A  29      -8.436  -3.381  -9.330  1.00 61.54           H  
ATOM    417 HG22 THR A  29      -7.950  -2.188  -8.086  1.00 71.14           H  
ATOM    418 HG23 THR A  29      -9.234  -1.803  -9.234  1.00  2.03           H  
ATOM    419  N   LEU A  30      -7.094  -4.748  -5.927  1.00 74.52           N  
ATOM    420  CA  LEU A  30      -5.840  -4.429  -5.274  1.00 52.23           C  
ATOM    421  C   LEU A  30      -4.916  -3.922  -6.373  1.00 62.51           C  
ATOM    422  O   LEU A  30      -4.696  -4.601  -7.376  1.00 21.51           O  
ATOM    423  CB  LEU A  30      -5.316  -5.677  -4.549  1.00 70.43           C  
ATOM    424  CG  LEU A  30      -4.055  -5.517  -3.682  1.00 44.12           C  
ATOM    425  CD1 LEU A  30      -2.757  -5.165  -4.418  1.00 54.44           C  
ATOM    426  CD2 LEU A  30      -4.262  -4.509  -2.558  1.00  5.13           C  
ATOM    427  H   LEU A  30      -7.050  -5.556  -6.536  1.00 11.32           H  
ATOM    428  HA  LEU A  30      -6.001  -3.642  -4.550  1.00 53.20           H  
ATOM    429  HB3 LEU A  30      -5.111  -6.432  -5.302  1.00 53.11           H  
ATOM    430  HG  LEU A  30      -3.896  -6.482  -3.216  1.00 44.40           H  
ATOM    431 HD11 LEU A  30      -1.906  -5.376  -3.768  1.00 14.31           H  
ATOM    432 HD12 LEU A  30      -2.728  -4.116  -4.701  1.00 54.40           H  
ATOM    433 HD13 LEU A  30      -2.669  -5.785  -5.310  1.00 31.24           H  
ATOM    434 HD21 LEU A  30      -4.338  -3.496  -2.948  1.00 23.22           H  
ATOM    435 HD22 LEU A  30      -3.426  -4.580  -1.863  1.00 41.24           H  
ATOM    436 HD23 LEU A  30      -5.173  -4.752  -2.013  1.00 44.13           H  
ATOM    437  N   TYR A  31      -4.431  -2.693  -6.242  1.00 23.44           N  
ATOM    438  CA  TYR A  31      -3.433  -2.115  -7.128  1.00 73.21           C  
ATOM    439  C   TYR A  31      -2.638  -1.073  -6.355  1.00 73.12           C  
ATOM    440  O   TYR A  31      -3.006  -0.675  -5.247  1.00 43.01           O  
ATOM    441  CB  TYR A  31      -4.068  -1.514  -8.404  1.00 65.43           C  
ATOM    442  CG  TYR A  31      -4.891  -0.231  -8.324  1.00 32.45           C  
ATOM    443  CD1 TYR A  31      -5.519   0.177  -7.133  1.00 61.51           C  
ATOM    444  CD2 TYR A  31      -5.067   0.549  -9.483  1.00 71.13           C  
ATOM    445  CE1 TYR A  31      -6.371   1.285  -7.106  1.00 53.44           C  
ATOM    446  CE2 TYR A  31      -5.872   1.703  -9.453  1.00 74.41           C  
ATOM    447  CZ  TYR A  31      -6.521   2.076  -8.256  1.00 11.23           C  
ATOM    448  OH  TYR A  31      -7.247   3.220  -8.176  1.00 12.01           O  
ATOM    449  H   TYR A  31      -4.613  -2.147  -5.409  1.00 70.23           H  
ATOM    450  HA  TYR A  31      -2.747  -2.914  -7.427  1.00 50.02           H  
ATOM    451  HB3 TYR A  31      -4.712  -2.272  -8.841  1.00 24.11           H  
ATOM    452  HD1 TYR A  31      -5.365  -0.346  -6.209  1.00 50.05           H  
ATOM    453  HD2 TYR A  31      -4.570   0.272 -10.403  1.00 62.30           H  
ATOM    454  HE1 TYR A  31      -6.850   1.567  -6.179  1.00 22.30           H  
ATOM    455  HE2 TYR A  31      -5.984   2.307 -10.340  1.00 72.32           H  
ATOM    456  HH  TYR A  31      -7.245   3.523  -7.256  1.00 71.12           H  
ATOM    457  N   VAL A  32      -1.549  -0.632  -6.961  1.00 43.00           N  
ATOM    458  CA  VAL A  32      -0.790   0.536  -6.557  1.00 71.53           C  
ATOM    459  C   VAL A  32      -1.089   1.569  -7.624  1.00 22.54           C  
ATOM    460  O   VAL A  32      -1.287   1.187  -8.784  1.00 41.04           O  
ATOM    461  CB  VAL A  32       0.709   0.184  -6.531  1.00 72.11           C  
ATOM    462  CG1 VAL A  32       1.656   1.299  -6.098  1.00 34.41           C  
ATOM    463  CG2 VAL A  32       0.929  -1.069  -5.672  1.00 30.52           C  
ATOM    464  H   VAL A  32      -1.328  -0.969  -7.886  1.00 13.23           H  
ATOM    465  HA  VAL A  32      -1.118   0.864  -5.575  1.00 44.12           H  
ATOM    466  HB  VAL A  32       1.009   0.009  -7.556  1.00 61.43           H  
ATOM    467 HG11 VAL A  32       2.653   0.891  -5.925  1.00 21.52           H  
ATOM    468 HG12 VAL A  32       1.757   1.986  -6.931  1.00 25.45           H  
ATOM    469 HG13 VAL A  32       1.294   1.791  -5.196  1.00 10.32           H  
ATOM    470 HG21 VAL A  32       0.522  -1.959  -6.154  1.00 14.43           H  
ATOM    471 HG22 VAL A  32       1.993  -1.230  -5.530  1.00 21.25           H  
ATOM    472 HG23 VAL A  32       0.454  -0.939  -4.696  1.00 10.11           H  
ATOM    473  N   GLN A  33      -1.060   2.855  -7.283  1.00 12.42           N  
ATOM    474  CA  GLN A  33      -0.987   3.873  -8.318  1.00 65.21           C  
ATOM    475  C   GLN A  33       0.337   4.631  -8.308  1.00 65.50           C  
ATOM    476  O   GLN A  33       0.619   5.392  -9.236  1.00 50.21           O  
ATOM    477  CB  GLN A  33      -2.213   4.777  -8.219  1.00 72.44           C  
ATOM    478  CG  GLN A  33      -3.484   3.976  -8.542  1.00 54.23           C  
ATOM    479  CD  GLN A  33      -4.601   4.861  -9.069  1.00 63.51           C  
ATOM    480  OE1 GLN A  33      -4.930   4.840 -10.253  1.00  3.02           O  
ATOM    481  NE2 GLN A  33      -5.201   5.677  -8.232  1.00 32.30           N  
ATOM    482  H   GLN A  33      -1.031   3.162  -6.303  1.00 24.51           H  
ATOM    483  HA  GLN A  33      -1.033   3.400  -9.297  1.00 23.22           H  
ATOM    484  HB3 GLN A  33      -2.088   5.570  -8.943  1.00 34.11           H  
ATOM    485  HG3 GLN A  33      -3.826   3.424  -7.664  1.00 44.42           H  
ATOM    486 HE21 GLN A  33      -4.897   5.695  -7.259  1.00 13.34           H  
ATOM    487 HE22 GLN A  33      -5.967   6.260  -8.525  1.00  3.41           H  
ATOM    488  N   VAL A  34       1.187   4.374  -7.316  1.00  2.01           N  
ATOM    489  CA  VAL A  34       2.363   5.187  -7.017  1.00 72.33           C  
ATOM    490  C   VAL A  34       3.456   4.239  -6.533  1.00 11.35           C  
ATOM    491  O   VAL A  34       3.412   3.739  -5.404  1.00 30.22           O  
ATOM    492  CB  VAL A  34       2.014   6.287  -5.991  1.00 31.21           C  
ATOM    493  CG1 VAL A  34       3.186   7.204  -5.646  1.00 52.32           C  
ATOM    494  CG2 VAL A  34       0.836   7.156  -6.483  1.00 64.32           C  
ATOM    495  H   VAL A  34       1.059   3.511  -6.786  1.00 21.34           H  
ATOM    496  HA  VAL A  34       2.717   5.679  -7.924  1.00 11.45           H  
ATOM    497  HB  VAL A  34       1.741   5.801  -5.060  1.00 11.45           H  
ATOM    498 HG11 VAL A  34       4.007   6.614  -5.242  1.00  5.33           H  
ATOM    499 HG12 VAL A  34       3.539   7.744  -6.520  1.00 51.25           H  
ATOM    500 HG13 VAL A  34       2.891   7.925  -4.881  1.00  1.02           H  
ATOM    501 HG21 VAL A  34       1.059   7.577  -7.462  1.00 54.13           H  
ATOM    502 HG22 VAL A  34      -0.090   6.570  -6.537  1.00 21.24           H  
ATOM    503 HG23 VAL A  34       0.669   7.972  -5.784  1.00 64.51           H  
ATOM    504  N   TYR A  35       4.391   3.921  -7.423  1.00 73.42           N  
ATOM    505  CA  TYR A  35       5.558   3.121  -7.115  1.00 31.31           C  
ATOM    506  C   TYR A  35       6.738   4.054  -6.919  1.00 65.21           C  
ATOM    507  O   TYR A  35       7.379   4.465  -7.894  1.00 62.14           O  
ATOM    508  CB  TYR A  35       5.819   2.054  -8.180  1.00 13.25           C  
ATOM    509  CG  TYR A  35       7.161   1.361  -8.007  1.00 54.22           C  
ATOM    510  CD1 TYR A  35       7.664   1.060  -6.723  1.00  2.43           C  
ATOM    511  CD2 TYR A  35       7.933   1.062  -9.142  1.00  5.31           C  
ATOM    512  CE1 TYR A  35       8.932   0.482  -6.571  1.00 24.22           C  
ATOM    513  CE2 TYR A  35       9.185   0.447  -8.998  1.00 72.43           C  
ATOM    514  CZ  TYR A  35       9.680   0.121  -7.715  1.00 42.33           C  
ATOM    515  OH  TYR A  35      10.883  -0.503  -7.587  1.00 61.42           O  
ATOM    516  H   TYR A  35       4.366   4.346  -8.341  1.00 31.41           H  
ATOM    517  HA  TYR A  35       5.400   2.598  -6.185  1.00 34.32           H  
ATOM    518  HB3 TYR A  35       5.782   2.526  -9.163  1.00 62.53           H  
ATOM    519  HD1 TYR A  35       7.111   1.293  -5.823  1.00 72.51           H  
ATOM    520  HD2 TYR A  35       7.572   1.306 -10.132  1.00  5.25           H  
ATOM    521  HE1 TYR A  35       9.308   0.344  -5.563  1.00 62.30           H  
ATOM    522  HE2 TYR A  35       9.758   0.245  -9.886  1.00 70.42           H  
ATOM    523  HH  TYR A  35      11.249  -0.759  -8.443  1.00  4.13           H  
ATOM    524  N   GLU A  36       7.013   4.404  -5.661  1.00 31.53           N  
ATOM    525  CA  GLU A  36       8.251   5.119  -5.383  1.00 22.55           C  
ATOM    526  C   GLU A  36       9.394   4.110  -5.342  1.00  1.11           C  
ATOM    527  O   GLU A  36       9.279   3.073  -4.694  1.00 10.34           O  
ATOM    528  CB  GLU A  36       8.157   5.892  -4.068  1.00 52.31           C  
ATOM    529  CG  GLU A  36       7.952   7.398  -4.303  1.00 44.04           C  
ATOM    530  CD  GLU A  36       6.609   7.769  -4.942  1.00 63.42           C  
ATOM    531  OE1 GLU A  36       6.378   7.430  -6.128  1.00 70.13           O  
ATOM    532  OE2 GLU A  36       5.827   8.450  -4.245  1.00 11.15           O  
ATOM    533  H   GLU A  36       6.483   4.024  -4.873  1.00 54.21           H  
ATOM    534  HA  GLU A  36       8.443   5.828  -6.188  1.00 42.41           H  
ATOM    535  HB3 GLU A  36       9.090   5.770  -3.520  1.00 62.41           H  
ATOM    536  HG3 GLU A  36       8.765   7.773  -4.932  1.00  5.14           H  
ATOM    537  N   SER A  37      10.496   4.439  -6.019  1.00 73.23           N  
ATOM    538  CA  SER A  37      11.671   3.588  -6.176  1.00 65.50           C  
ATOM    539  C   SER A  37      12.978   4.337  -5.855  1.00 24.53           C  
ATOM    540  O   SER A  37      14.083   3.797  -5.976  1.00 14.45           O  
ATOM    541  CB  SER A  37      11.624   3.026  -7.597  1.00 32.13           C  
ATOM    542  OG  SER A  37      11.402   4.036  -8.572  1.00 42.00           O  
ATOM    543  H   SER A  37      10.459   5.224  -6.650  1.00 62.21           H  
ATOM    544  HA  SER A  37      11.604   2.744  -5.484  1.00  5.21           H  
ATOM    545  HB3 SER A  37      10.795   2.330  -7.654  1.00 71.52           H  
ATOM    546  HG  SER A  37      11.100   3.569  -9.390  1.00 23.33           H  
ATOM    547  N   SER A  38      12.861   5.601  -5.447  1.00 53.22           N  
ATOM    548  CA  SER A  38      13.886   6.388  -4.770  1.00 43.41           C  
ATOM    549  C   SER A  38      13.468   6.625  -3.309  1.00 50.42           C  
ATOM    550  O   SER A  38      14.179   7.268  -2.542  1.00 64.54           O  
ATOM    551  CB  SER A  38      14.037   7.713  -5.532  1.00 74.32           C  
ATOM    552  OG  SER A  38      15.238   8.372  -5.210  1.00 31.34           O  
ATOM    553  H   SER A  38      11.932   5.992  -5.420  1.00 42.24           H  
ATOM    554  HA  SER A  38      14.837   5.850  -4.775  1.00 22.11           H  
ATOM    555  HB3 SER A  38      13.195   8.364  -5.289  1.00 33.32           H  
ATOM    556  HG  SER A  38      15.268   9.181  -5.755  1.00 11.25           H  
ATOM    557  N   LEU A  39      12.293   6.138  -2.917  1.00  2.45           N  
ATOM    558  CA  LEU A  39      11.714   6.224  -1.591  1.00 24.51           C  
ATOM    559  C   LEU A  39      11.012   4.892  -1.366  1.00 25.55           C  
ATOM    560  O   LEU A  39      11.129   3.967  -2.174  1.00 32.45           O  
ATOM    561  CB  LEU A  39      10.750   7.426  -1.490  1.00 10.35           C  
ATOM    562  CG  LEU A  39      11.447   8.796  -1.418  1.00 72.32           C  
ATOM    563  CD1 LEU A  39      10.391   9.901  -1.407  1.00  5.35           C  
ATOM    564  CD2 LEU A  39      12.310   8.918  -0.156  1.00  0.43           C  
ATOM    565  H   LEU A  39      11.833   5.441  -3.486  1.00 23.24           H  
ATOM    566  HA  LEU A  39      12.496   6.306  -0.839  1.00  4.41           H  
ATOM    567  HB3 LEU A  39      10.131   7.330  -0.597  1.00 54.42           H  
ATOM    568  HG  LEU A  39      12.070   8.943  -2.300  1.00 21.44           H  
ATOM    569 HD11 LEU A  39       9.848   9.896  -0.466  1.00 13.02           H  
ATOM    570 HD12 LEU A  39       9.701   9.773  -2.240  1.00 63.24           H  
ATOM    571 HD13 LEU A  39      10.880  10.868  -1.521  1.00 51.34           H  
ATOM    572 HD21 LEU A  39      11.773   8.531   0.710  1.00 20.45           H  
ATOM    573 HD22 LEU A  39      12.556   9.959   0.038  1.00 32.12           H  
ATOM    574 HD23 LEU A  39      13.233   8.354  -0.286  1.00 44.41           H  
ATOM    575  N   GLU A  40      10.273   4.802  -0.273  1.00 72.44           N  
ATOM    576  CA  GLU A  40       9.539   3.649   0.156  1.00 33.22           C  
ATOM    577  C   GLU A  40       8.166   4.245   0.440  1.00 44.30           C  
ATOM    578  O   GLU A  40       7.957   4.902   1.460  1.00 52.12           O  
ATOM    579  CB  GLU A  40      10.221   2.969   1.360  1.00 11.23           C  
ATOM    580  CG  GLU A  40      11.757   2.850   1.292  1.00 60.31           C  
ATOM    581  CD  GLU A  40      12.486   4.004   1.994  1.00 15.15           C  
ATOM    582  OE1 GLU A  40      12.746   3.860   3.217  1.00 53.43           O  
ATOM    583  OE2 GLU A  40      12.862   5.003   1.344  1.00 34.55           O  
ATOM    584  H   GLU A  40      10.125   5.599   0.320  1.00 54.00           H  
ATOM    585  HA  GLU A  40       9.470   2.928  -0.659  1.00  2.11           H  
ATOM    586  HB3 GLU A  40       9.822   1.963   1.413  1.00 73.41           H  
ATOM    587  HG3 GLU A  40      12.088   2.758   0.256  1.00 12.05           H  
ATOM    588  N   SER A  41       7.300   4.210  -0.568  1.00  4.45           N  
ATOM    589  CA  SER A  41       5.905   4.641  -0.463  1.00 10.23           C  
ATOM    590  C   SER A  41       5.042   3.658  -1.237  1.00 45.43           C  
ATOM    591  O   SER A  41       5.489   3.118  -2.249  1.00 51.03           O  
ATOM    592  CB  SER A  41       5.755   6.052  -1.046  1.00 72.11           C  
ATOM    593  OG  SER A  41       4.433   6.552  -0.982  1.00 25.54           O  
ATOM    594  H   SER A  41       7.639   3.796  -1.431  1.00 23.11           H  
ATOM    595  HA  SER A  41       5.599   4.642   0.587  1.00  2.42           H  
ATOM    596  HB3 SER A  41       6.022   6.028  -2.095  1.00 24.45           H  
ATOM    597  HG  SER A  41       4.215   6.819  -0.056  1.00  1.04           H  
ATOM    598  N   LEU A  42       3.794   3.476  -0.812  1.00 70.14           N  
ATOM    599  CA  LEU A  42       2.777   2.688  -1.491  1.00 10.11           C  
ATOM    600  C   LEU A  42       1.471   3.429  -1.317  1.00 14.24           C  
ATOM    601  O   LEU A  42       1.094   3.736  -0.183  1.00  3.24           O  
ATOM    602  CB  LEU A  42       2.716   1.282  -0.867  1.00 71.32           C  
ATOM    603  CG  LEU A  42       1.878   0.197  -1.579  1.00 42.11           C  
ATOM    604  CD1 LEU A  42       0.399   0.521  -1.799  1.00 41.11           C  
ATOM    605  CD2 LEU A  42       2.491  -0.228  -2.898  1.00 11.21           C  
ATOM    606  H   LEU A  42       3.478   4.005  -0.010  1.00 41.21           H  
ATOM    607  HA  LEU A  42       3.008   2.631  -2.550  1.00  5.42           H  
ATOM    608  HB3 LEU A  42       2.359   1.375   0.156  1.00 65.10           H  
ATOM    609  HG  LEU A  42       1.907  -0.698  -0.975  1.00 74.23           H  
ATOM    610 HD11 LEU A  42       0.265   1.140  -2.681  1.00 73.11           H  
ATOM    611 HD12 LEU A  42      -0.019   1.021  -0.926  1.00  2.13           H  
ATOM    612 HD13 LEU A  42      -0.149  -0.404  -1.957  1.00 70.41           H  
ATOM    613 HD21 LEU A  42       2.031  -1.157  -3.215  1.00 52.21           H  
ATOM    614 HD22 LEU A  42       3.546  -0.417  -2.775  1.00 42.10           H  
ATOM    615 HD23 LEU A  42       2.352   0.553  -3.634  1.00  5.15           H  
ATOM    616  N   VAL A  43       0.771   3.682  -2.421  1.00 65.32           N  
ATOM    617  CA  VAL A  43      -0.623   4.097  -2.372  1.00 30.54           C  
ATOM    618  C   VAL A  43      -1.362   3.375  -3.482  1.00 30.41           C  
ATOM    619  O   VAL A  43      -0.754   2.931  -4.464  1.00 44.31           O  
ATOM    620  CB  VAL A  43      -0.753   5.622  -2.555  1.00 50.42           C  
ATOM    621  CG1 VAL A  43      -0.836   6.114  -3.990  1.00 62.54           C  
ATOM    622  CG2 VAL A  43      -1.890   6.242  -1.748  1.00 21.13           C  
ATOM    623  H   VAL A  43       1.165   3.481  -3.330  1.00  1.22           H  
ATOM    624  HA  VAL A  43      -1.031   3.815  -1.401  1.00 61.51           H  
ATOM    625  HB  VAL A  43       0.184   6.033  -2.223  1.00 64.54           H  
ATOM    626 HG11 VAL A  43      -0.232   5.469  -4.613  1.00 32.22           H  
ATOM    627 HG12 VAL A  43      -1.861   6.093  -4.346  1.00 10.23           H  
ATOM    628 HG13 VAL A  43      -0.484   7.142  -4.035  1.00 14.33           H  
ATOM    629 HG21 VAL A  43      -1.835   7.329  -1.796  1.00 21.11           H  
ATOM    630 HG22 VAL A  43      -2.862   5.914  -2.113  1.00 62.44           H  
ATOM    631 HG23 VAL A  43      -1.776   5.942  -0.715  1.00 30.41           H  
ATOM    632  N   GLY A  44      -2.681   3.404  -3.417  1.00  2.44           N  
ATOM    633  CA  GLY A  44      -3.439   3.464  -4.646  1.00 34.14           C  
ATOM    634  C   GLY A  44      -4.938   3.451  -4.422  1.00 11.42           C  
ATOM    635  O   GLY A  44      -5.661   3.648  -5.401  1.00  3.04           O  
ATOM    636  H   GLY A  44      -3.109   3.780  -2.584  1.00 51.43           H  
ATOM    637  HA2 GLY A  44      -3.173   4.376  -5.182  1.00 61.15           H  
ATOM    638  HA3 GLY A  44      -3.159   2.628  -5.280  1.00 31.50           H  
ATOM    639  N   GLY A  45      -5.425   3.212  -3.191  1.00 43.02           N  
ATOM    640  CA  GLY A  45      -6.820   2.832  -3.056  1.00 45.01           C  
ATOM    641  C   GLY A  45      -7.007   1.337  -3.265  1.00 62.42           C  
ATOM    642  O   GLY A  45      -6.227   0.663  -3.943  1.00 62.41           O  
ATOM    643  H   GLY A  45      -4.853   3.083  -2.355  1.00 32.34           H  
ATOM    644  HA2 GLY A  45      -7.175   3.063  -2.076  1.00 64.32           H  
ATOM    645  HA3 GLY A  45      -7.445   3.401  -3.744  1.00 54.22           H  
ATOM    646  N   VAL A  46      -8.055   0.810  -2.646  1.00 44.04           N  
ATOM    647  CA  VAL A  46      -8.511  -0.559  -2.800  1.00 24.32           C  
ATOM    648  C   VAL A  46     -10.028  -0.526  -2.819  1.00 30.41           C  
ATOM    649  O   VAL A  46     -10.651  -0.053  -1.868  1.00 14.43           O  
ATOM    650  CB  VAL A  46      -7.975  -1.478  -1.683  1.00 24.50           C  
ATOM    651  CG1 VAL A  46      -6.593  -2.041  -2.009  1.00 62.31           C  
ATOM    652  CG2 VAL A  46      -7.889  -0.820  -0.304  1.00 71.35           C  
ATOM    653  H   VAL A  46      -8.598   1.398  -2.022  1.00 74.22           H  
ATOM    654  HA  VAL A  46      -8.174  -0.926  -3.765  1.00 72.25           H  
ATOM    655  HB  VAL A  46      -8.644  -2.335  -1.605  1.00 13.22           H  
ATOM    656 HG11 VAL A  46      -5.864  -1.240  -2.127  1.00  4.43           H  
ATOM    657 HG12 VAL A  46      -6.269  -2.710  -1.209  1.00 54.33           H  
ATOM    658 HG13 VAL A  46      -6.673  -2.611  -2.928  1.00 12.15           H  
ATOM    659 HG21 VAL A  46      -7.757  -1.622   0.412  1.00 13.32           H  
ATOM    660 HG22 VAL A  46      -7.052  -0.124  -0.247  1.00 32.11           H  
ATOM    661 HG23 VAL A  46      -8.810  -0.297  -0.057  1.00 45.42           H  
ATOM    662  N   ILE A  47     -10.632  -0.964  -3.916  1.00 42.14           N  
ATOM    663  CA  ILE A  47     -12.078  -1.045  -4.041  1.00  3.14           C  
ATOM    664  C   ILE A  47     -12.470  -2.397  -3.447  1.00 70.24           C  
ATOM    665  O   ILE A  47     -11.877  -3.413  -3.821  1.00 24.30           O  
ATOM    666  CB  ILE A  47     -12.499  -0.868  -5.519  1.00 43.44           C  
ATOM    667  CG1 ILE A  47     -11.973   0.470  -6.099  1.00 65.33           C  
ATOM    668  CG2 ILE A  47     -14.030  -0.893  -5.634  1.00 24.42           C  
ATOM    669  CD1 ILE A  47     -10.652   0.357  -6.873  1.00 64.11           C  
ATOM    670  H   ILE A  47     -10.072  -1.363  -4.657  1.00 30.54           H  
ATOM    671  HA  ILE A  47     -12.534  -0.242  -3.458  1.00 73.42           H  
ATOM    672  HB  ILE A  47     -12.112  -1.695  -6.114  1.00 65.11           H  
ATOM    673 HG13 ILE A  47     -11.840   1.178  -5.283  1.00 70.14           H  
ATOM    674 HG21 ILE A  47     -14.478  -0.123  -5.005  1.00  5.43           H  
ATOM    675 HG22 ILE A  47     -14.329  -0.721  -6.665  1.00 45.21           H  
ATOM    676 HG23 ILE A  47     -14.414  -1.872  -5.352  1.00 12.32           H  
ATOM    677 HD11 ILE A  47     -10.342   1.351  -7.197  1.00 51.12           H  
ATOM    678 HD12 ILE A  47      -9.864  -0.065  -6.250  1.00 63.24           H  
ATOM    679 HD13 ILE A  47     -10.798  -0.264  -7.756  1.00 73.35           H  
ATOM    680  N   PHE A  48     -13.408  -2.423  -2.498  1.00 14.32           N  
ATOM    681  CA  PHE A  48     -14.077  -3.653  -2.088  1.00 12.13           C  
ATOM    682  C   PHE A  48     -15.212  -3.946  -3.052  1.00 34.53           C  
ATOM    683  O   PHE A  48     -15.832  -3.036  -3.599  1.00 24.12           O  
ATOM    684  CB  PHE A  48     -14.695  -3.524  -0.685  1.00 30.11           C  
ATOM    685  CG  PHE A  48     -13.857  -3.969   0.493  1.00 34.50           C  
ATOM    686  CD1 PHE A  48     -12.451  -3.913   0.468  1.00 21.42           C  
ATOM    687  CD2 PHE A  48     -14.519  -4.415   1.653  1.00 43.01           C  
ATOM    688  CE1 PHE A  48     -11.714  -4.244   1.616  1.00 13.24           C  
ATOM    689  CE2 PHE A  48     -13.781  -4.745   2.797  1.00 33.30           C  
ATOM    690  CZ  PHE A  48     -12.382  -4.636   2.787  1.00  4.00           C  
ATOM    691  H   PHE A  48     -13.836  -1.559  -2.201  1.00 43.15           H  
ATOM    692  HA  PHE A  48     -13.383  -4.489  -2.118  1.00 34.20           H  
ATOM    693  HB3 PHE A  48     -15.599  -4.132  -0.649  1.00  3.04           H  
ATOM    694  HD1 PHE A  48     -11.919  -3.569  -0.406  1.00 71.32           H  
ATOM    695  HD2 PHE A  48     -15.598  -4.482   1.684  1.00 42.01           H  
ATOM    696  HE1 PHE A  48     -10.639  -4.143   1.608  1.00 10.21           H  
ATOM    697  HE2 PHE A  48     -14.299  -5.059   3.690  1.00 32.10           H  
ATOM    698  HZ  PHE A  48     -11.826  -4.836   3.688  1.00 22.21           H  
ATOM    699  N   GLU A  49     -15.603  -5.216  -3.107  1.00 30.12           N  
ATOM    700  CA  GLU A  49     -16.784  -5.678  -3.836  1.00 65.31           C  
ATOM    701  C   GLU A  49     -18.086  -5.092  -3.268  1.00 71.44           C  
ATOM    702  O   GLU A  49     -19.131  -5.086  -3.914  1.00 54.24           O  
ATOM    703  CB  GLU A  49     -16.804  -7.215  -3.793  1.00 33.54           C  
ATOM    704  CG  GLU A  49     -16.771  -7.791  -5.205  1.00 22.51           C  
ATOM    705  CD  GLU A  49     -18.137  -7.734  -5.878  1.00 61.51           C  
ATOM    706  OE1 GLU A  49     -18.516  -6.664  -6.407  1.00 45.44           O  
ATOM    707  OE2 GLU A  49     -18.828  -8.775  -5.905  1.00 30.42           O  
ATOM    708  H   GLU A  49     -15.056  -5.916  -2.612  1.00 50.45           H  
ATOM    709  HA  GLU A  49     -16.693  -5.337  -4.871  1.00 23.52           H  
ATOM    710  HB3 GLU A  49     -17.682  -7.584  -3.257  1.00 30.22           H  
ATOM    711  HG3 GLU A  49     -16.457  -8.827  -5.143  1.00 23.43           H  
ATOM    712  N   ASP A  50     -18.023  -4.532  -2.066  1.00 43.31           N  
ATOM    713  CA  ASP A  50     -19.141  -3.901  -1.377  1.00 21.43           C  
ATOM    714  C   ASP A  50     -19.116  -2.378  -1.524  1.00 22.50           C  
ATOM    715  O   ASP A  50     -19.822  -1.657  -0.823  1.00 62.31           O  
ATOM    716  CB  ASP A  50     -19.158  -4.388   0.075  1.00  5.40           C  
ATOM    717  CG  ASP A  50     -20.582  -4.434   0.618  1.00 63.45           C  
ATOM    718  OD1 ASP A  50     -21.379  -5.213   0.049  1.00 41.21           O  
ATOM    719  OD2 ASP A  50     -20.815  -3.856   1.707  1.00 33.21           O  
ATOM    720  H   ASP A  50     -17.138  -4.601  -1.596  1.00 50.31           H  
ATOM    721  HA  ASP A  50     -20.066  -4.221  -1.844  1.00 43.44           H  
ATOM    722  HB3 ASP A  50     -18.522  -3.753   0.687  1.00 45.23           H  
ATOM    723  N   GLY A  51     -18.257  -1.855  -2.406  1.00  5.04           N  
ATOM    724  CA  GLY A  51     -18.146  -0.428  -2.712  1.00 72.52           C  
ATOM    725  C   GLY A  51     -17.284   0.346  -1.715  1.00 54.44           C  
ATOM    726  O   GLY A  51     -17.044   1.538  -1.901  1.00 42.34           O  
ATOM    727  H   GLY A  51     -17.668  -2.473  -2.957  1.00 74.22           H  
ATOM    728  HA2 GLY A  51     -17.728  -0.304  -3.713  1.00 50.14           H  
ATOM    729  HA3 GLY A  51     -19.141   0.013  -2.691  1.00 74.13           H  
ATOM    730  N   ARG A  52     -16.826  -0.316  -0.652  1.00  3.11           N  
ATOM    731  CA  ARG A  52     -16.102   0.270   0.475  1.00 12.32           C  
ATOM    732  C   ARG A  52     -14.665   0.523   0.024  1.00 24.11           C  
ATOM    733  O   ARG A  52     -13.787  -0.328   0.187  1.00 65.52           O  
ATOM    734  CB  ARG A  52     -16.213  -0.644   1.715  1.00 42.13           C  
ATOM    735  CG  ARG A  52     -17.661  -1.103   1.970  1.00 75.23           C  
ATOM    736  CD  ARG A  52     -17.785  -2.108   3.110  1.00 33.24           C  
ATOM    737  NE  ARG A  52     -17.772  -1.476   4.431  1.00 31.31           N  
ATOM    738  CZ  ARG A  52     -17.933  -2.140   5.578  1.00 74.51           C  
ATOM    739  NH1 ARG A  52     -18.107  -3.461   5.591  1.00 55.11           N  
ATOM    740  NH2 ARG A  52     -17.905  -1.491   6.731  1.00 43.21           N  
ATOM    741  H   ARG A  52     -17.084  -1.289  -0.598  1.00 23.33           H  
ATOM    742  HA  ARG A  52     -16.564   1.230   0.727  1.00  5.03           H  
ATOM    743  HB3 ARG A  52     -15.850  -0.097   2.586  1.00 24.23           H  
ATOM    744  HG3 ARG A  52     -18.037  -1.613   1.089  1.00 53.45           H  
ATOM    745  HD3 ARG A  52     -16.986  -2.850   3.040  1.00 20.10           H  
ATOM    746  HE  ARG A  52     -17.740  -0.452   4.428  1.00 41.05           H  
ATOM    747 HH11 ARG A  52     -18.318  -3.974   4.732  1.00 75.25           H  
ATOM    748 HH12 ARG A  52     -18.144  -3.971   6.469  1.00  4.00           H  
ATOM    749 HH21 ARG A  52     -17.789  -0.473   6.749  1.00 75.24           H  
ATOM    750 HH22 ARG A  52     -17.982  -1.975   7.613  1.00 40.43           H  
ATOM    751  N   HIS A  53     -14.457   1.630  -0.679  1.00 12.33           N  
ATOM    752  CA  HIS A  53     -13.177   2.019  -1.233  1.00 41.23           C  
ATOM    753  C   HIS A  53     -12.467   2.794  -0.134  1.00 71.32           C  
ATOM    754  O   HIS A  53     -13.014   3.775   0.367  1.00 73.45           O  
ATOM    755  CB  HIS A  53     -13.396   2.850  -2.509  1.00 34.50           C  
ATOM    756  CG  HIS A  53     -12.173   3.159  -3.351  1.00 10.24           C  
ATOM    757  ND1 HIS A  53     -12.214   3.816  -4.560  1.00 14.23           N  
ATOM    758  CD2 HIS A  53     -10.860   2.831  -3.121  1.00 21.21           C  
ATOM    759  CE1 HIS A  53     -10.962   3.886  -5.041  1.00 51.02           C  
ATOM    760  NE2 HIS A  53     -10.100   3.293  -4.197  1.00 11.41           N  
ATOM    761  H   HIS A  53     -15.217   2.290  -0.751  1.00 73.25           H  
ATOM    762  HA  HIS A  53     -12.624   1.122  -1.488  1.00 44.12           H  
ATOM    763  HB3 HIS A  53     -13.877   3.792  -2.239  1.00 31.42           H  
ATOM    764  HD1 HIS A  53     -13.053   4.168  -5.021  1.00 34.22           H  
ATOM    765  HD2 HIS A  53     -10.449   2.287  -2.288  1.00 33.14           H  
ATOM    766  HE1 HIS A  53     -10.693   4.345  -5.984  1.00 14.32           H  
ATOM    767  N   TYR A  54     -11.266   2.365   0.239  1.00 11.14           N  
ATOM    768  CA  TYR A  54     -10.407   3.091   1.165  1.00 35.34           C  
ATOM    769  C   TYR A  54      -9.092   3.344   0.455  1.00 64.21           C  
ATOM    770  O   TYR A  54      -8.645   2.494  -0.319  1.00 32.22           O  
ATOM    771  CB  TYR A  54     -10.184   2.282   2.450  1.00 14.00           C  
ATOM    772  CG  TYR A  54     -11.438   2.018   3.262  1.00 53.44           C  
ATOM    773  CD1 TYR A  54     -11.938   2.992   4.146  1.00 34.44           C  
ATOM    774  CD2 TYR A  54     -12.114   0.793   3.127  1.00 43.32           C  
ATOM    775  CE1 TYR A  54     -13.099   2.730   4.899  1.00 74.42           C  
ATOM    776  CE2 TYR A  54     -13.257   0.516   3.889  1.00  3.31           C  
ATOM    777  CZ  TYR A  54     -13.753   1.480   4.791  1.00 42.41           C  
ATOM    778  OH  TYR A  54     -14.827   1.192   5.572  1.00 22.31           O  
ATOM    779  H   TYR A  54     -10.854   1.580  -0.252  1.00 70.11           H  
ATOM    780  HA  TYR A  54     -10.859   4.046   1.427  1.00 52.21           H  
ATOM    781  HB3 TYR A  54      -9.473   2.818   3.079  1.00 21.54           H  
ATOM    782  HD1 TYR A  54     -11.438   3.944   4.234  1.00  4.24           H  
ATOM    783  HD2 TYR A  54     -11.767   0.052   2.428  1.00 40.03           H  
ATOM    784  HE1 TYR A  54     -13.511   3.479   5.555  1.00  1.11           H  
ATOM    785  HE2 TYR A  54     -13.749  -0.438   3.770  1.00  2.44           H  
ATOM    786  HH  TYR A  54     -15.016   0.241   5.595  1.00 71.44           H  
ATOM    787  N   THR A  55      -8.441   4.467   0.747  1.00  0.32           N  
ATOM    788  CA  THR A  55      -7.152   4.807   0.171  1.00 55.33           C  
ATOM    789  C   THR A  55      -6.080   4.615   1.226  1.00  2.42           C  
ATOM    790  O   THR A  55      -5.944   5.402   2.162  1.00 14.00           O  
ATOM    791  CB  THR A  55      -7.208   6.106  -0.648  1.00 51.15           C  
ATOM    792  OG1 THR A  55      -5.979   6.341  -1.306  1.00 53.42           O  
ATOM    793  CG2 THR A  55      -7.682   7.339   0.108  1.00 53.13           C  
ATOM    794  H   THR A  55      -8.832   5.115   1.428  1.00 21.43           H  
ATOM    795  HA  THR A  55      -6.912   4.067  -0.563  1.00 23.43           H  
ATOM    796  HB  THR A  55      -7.941   5.930  -1.436  1.00 44.42           H  
ATOM    797  HG1 THR A  55      -5.419   6.915  -0.731  1.00 63.12           H  
ATOM    798 HG21 THR A  55      -7.001   7.569   0.924  1.00 15.41           H  
ATOM    799 HG22 THR A  55      -8.685   7.166   0.498  1.00 24.20           H  
ATOM    800 HG23 THR A  55      -7.721   8.177  -0.588  1.00 14.43           H  
ATOM    801  N   PHE A  56      -5.403   3.467   1.131  1.00 75.53           N  
ATOM    802  CA  PHE A  56      -4.238   3.154   1.931  1.00 75.44           C  
ATOM    803  C   PHE A  56      -3.042   3.917   1.413  1.00 15.34           C  
ATOM    804  O   PHE A  56      -2.776   3.875   0.212  1.00 43.03           O  
ATOM    805  CB  PHE A  56      -3.963   1.642   1.979  1.00 54.33           C  
ATOM    806  CG  PHE A  56      -4.550   0.913   3.177  1.00 14.12           C  
ATOM    807  CD1 PHE A  56      -5.786   1.293   3.741  1.00 71.43           C  
ATOM    808  CD2 PHE A  56      -3.851  -0.178   3.728  1.00  0.03           C  
ATOM    809  CE1 PHE A  56      -6.317   0.572   4.827  1.00 22.10           C  
ATOM    810  CE2 PHE A  56      -4.386  -0.908   4.801  1.00 52.04           C  
ATOM    811  CZ  PHE A  56      -5.623  -0.534   5.345  1.00 12.01           C  
ATOM    812  H   PHE A  56      -5.597   2.842   0.367  1.00 34.41           H  
ATOM    813  HA  PHE A  56      -4.420   3.514   2.918  1.00  4.03           H  
ATOM    814  HB3 PHE A  56      -2.882   1.498   2.010  1.00 22.11           H  
ATOM    815  HD1 PHE A  56      -6.352   2.119   3.340  1.00 51.34           H  
ATOM    816  HD2 PHE A  56      -2.891  -0.463   3.338  1.00 73.13           H  
ATOM    817  HE1 PHE A  56      -7.275   0.835   5.254  1.00 51.44           H  
ATOM    818  HE2 PHE A  56      -3.857  -1.760   5.204  1.00 15.35           H  
ATOM    819  HZ  PHE A  56      -6.048  -1.107   6.156  1.00  1.21           H  
ATOM    820  N   VAL A  57      -2.334   4.570   2.335  1.00 42.35           N  
ATOM    821  CA  VAL A  57      -1.091   5.274   2.086  1.00 74.22           C  
ATOM    822  C   VAL A  57      -0.140   4.896   3.221  1.00 71.34           C  
ATOM    823  O   VAL A  57      -0.420   5.138   4.397  1.00 62.34           O  
ATOM    824  CB  VAL A  57      -1.358   6.783   1.900  1.00 55.25           C  
ATOM    825  CG1 VAL A  57      -1.910   7.502   3.131  1.00 24.31           C  
ATOM    826  CG2 VAL A  57      -0.113   7.505   1.370  1.00 33.51           C  
ATOM    827  H   VAL A  57      -2.631   4.561   3.306  1.00 60.32           H  
ATOM    828  HA  VAL A  57      -0.677   4.899   1.150  1.00 41.01           H  
ATOM    829  HB  VAL A  57      -2.130   6.879   1.142  1.00 23.23           H  
ATOM    830 HG11 VAL A  57      -2.304   8.474   2.839  1.00 71.33           H  
ATOM    831 HG12 VAL A  57      -2.719   6.924   3.574  1.00 55.01           H  
ATOM    832 HG13 VAL A  57      -1.116   7.646   3.862  1.00 43.31           H  
ATOM    833 HG21 VAL A  57       0.241   7.018   0.461  1.00 13.30           H  
ATOM    834 HG22 VAL A  57      -0.361   8.540   1.139  1.00 13.33           H  
ATOM    835 HG23 VAL A  57       0.682   7.488   2.116  1.00 71.15           H  
ATOM    836  N   TYR A  58       0.928   4.181   2.879  1.00 74.50           N  
ATOM    837  CA  TYR A  58       1.971   3.781   3.820  1.00 60.34           C  
ATOM    838  C   TYR A  58       3.088   4.820   3.786  1.00  0.32           C  
ATOM    839  O   TYR A  58       3.610   5.113   2.705  1.00  1.43           O  
ATOM    840  CB  TYR A  58       2.497   2.393   3.416  1.00 14.25           C  
ATOM    841  CG  TYR A  58       3.454   1.713   4.383  1.00 34.51           C  
ATOM    842  CD1 TYR A  58       3.158   1.629   5.755  1.00  4.15           C  
ATOM    843  CD2 TYR A  58       4.603   1.065   3.894  1.00 33.21           C  
ATOM    844  CE1 TYR A  58       3.944   0.843   6.613  1.00  3.32           C  
ATOM    845  CE2 TYR A  58       5.404   0.285   4.745  1.00 22.32           C  
ATOM    846  CZ  TYR A  58       5.053   0.135   6.103  1.00 73.11           C  
ATOM    847  OH  TYR A  58       5.741  -0.730   6.894  1.00 22.25           O  
ATOM    848  H   TYR A  58       1.043   3.966   1.894  1.00 21.25           H  
ATOM    849  HA  TYR A  58       1.552   3.727   4.824  1.00 41.00           H  
ATOM    850  HB3 TYR A  58       2.973   2.470   2.439  1.00 44.44           H  
ATOM    851  HD1 TYR A  58       2.300   2.129   6.167  1.00 15.05           H  
ATOM    852  HD2 TYR A  58       4.869   1.134   2.848  1.00 12.43           H  
ATOM    853  HE1 TYR A  58       3.674   0.765   7.655  1.00 53.12           H  
ATOM    854  HE2 TYR A  58       6.260  -0.243   4.349  1.00 41.34           H  
ATOM    855  HH  TYR A  58       5.120  -1.321   7.366  1.00 71.44           H  
ATOM    856  N   GLU A  59       3.517   5.337   4.936  1.00  3.12           N  
ATOM    857  CA  GLU A  59       4.685   6.199   5.063  1.00  0.41           C  
ATOM    858  C   GLU A  59       5.642   5.632   6.117  1.00 74.13           C  
ATOM    859  O   GLU A  59       5.427   5.738   7.321  1.00  2.13           O  
ATOM    860  CB  GLU A  59       4.316   7.675   5.280  1.00 21.33           C  
ATOM    861  CG  GLU A  59       3.503   8.029   6.532  1.00 55.33           C  
ATOM    862  CD  GLU A  59       3.627   9.519   6.851  1.00 40.03           C  
ATOM    863  OE1 GLU A  59       4.756   9.998   7.132  1.00 24.54           O  
ATOM    864  OE2 GLU A  59       2.608  10.239   6.839  1.00 11.04           O  
ATOM    865  H   GLU A  59       3.074   5.067   5.814  1.00 53.44           H  
ATOM    866  HA  GLU A  59       5.213   6.182   4.108  1.00 64.41           H  
ATOM    867  HB3 GLU A  59       3.767   8.024   4.407  1.00 55.33           H  
ATOM    868  HG3 GLU A  59       3.872   7.484   7.394  1.00 41.41           H  
ATOM    869  N   ASN A  60       6.705   4.988   5.642  1.00 60.10           N  
ATOM    870  CA  ASN A  60       7.761   4.317   6.391  1.00  1.11           C  
ATOM    871  C   ASN A  60       7.260   3.207   7.314  1.00 71.52           C  
ATOM    872  O   ASN A  60       7.501   2.036   7.035  1.00 64.32           O  
ATOM    873  CB  ASN A  60       8.680   5.322   7.099  1.00 31.25           C  
ATOM    874  CG  ASN A  60      10.110   4.813   7.097  1.00 54.24           C  
ATOM    875  OD1 ASN A  60      10.887   5.167   6.221  1.00  4.44           O  
ATOM    876  ND2 ASN A  60      10.506   4.014   8.064  1.00 23.55           N  
ATOM    877  H   ASN A  60       6.750   4.878   4.634  1.00 32.35           H  
ATOM    878  HA  ASN A  60       8.372   3.832   5.636  1.00 15.04           H  
ATOM    879  HB3 ASN A  60       8.341   5.515   8.118  1.00  3.15           H  
ATOM    880 HD21 ASN A  60       9.889   3.733   8.807  1.00  1.05           H  
ATOM    881 HD22 ASN A  60      11.455   3.662   8.035  1.00 20.41           H  
ATOM    882  N   GLU A  61       6.585   3.548   8.406  1.00 51.13           N  
ATOM    883  CA  GLU A  61       6.045   2.604   9.386  1.00 64.34           C  
ATOM    884  C   GLU A  61       4.608   2.970   9.788  1.00 62.43           C  
ATOM    885  O   GLU A  61       3.964   2.173  10.469  1.00 55.33           O  
ATOM    886  CB  GLU A  61       6.970   2.472  10.620  1.00 71.44           C  
ATOM    887  CG  GLU A  61       8.443   2.234  10.240  1.00 13.13           C  
ATOM    888  CD  GLU A  61       9.360   1.815  11.397  1.00 31.11           C  
ATOM    889  OE1 GLU A  61       9.972   2.719  12.017  1.00 11.11           O  
ATOM    890  OE2 GLU A  61       9.589   0.606  11.610  1.00  4.45           O  
ATOM    891  H   GLU A  61       6.312   4.528   8.449  1.00  0.05           H  
ATOM    892  HA  GLU A  61       5.999   1.621   8.922  1.00 72.40           H  
ATOM    893  HB3 GLU A  61       6.622   1.634  11.224  1.00 35.25           H  
ATOM    894  HG3 GLU A  61       8.821   3.172   9.844  1.00 63.31           H  
ATOM    895  N   ASP A  62       4.086   4.120   9.349  1.00 72.31           N  
ATOM    896  CA  ASP A  62       2.714   4.569   9.582  1.00 73.33           C  
ATOM    897  C   ASP A  62       1.876   4.108   8.388  1.00 44.02           C  
ATOM    898  O   ASP A  62       2.273   4.330   7.244  1.00 64.13           O  
ATOM    899  CB  ASP A  62       2.673   6.107   9.689  1.00 35.35           C  
ATOM    900  CG  ASP A  62       2.349   6.611  11.095  1.00 64.34           C  
ATOM    901  OD1 ASP A  62       3.132   6.333  12.031  1.00 11.54           O  
ATOM    902  OD2 ASP A  62       1.371   7.386  11.225  1.00 75.51           O  
ATOM    903  H   ASP A  62       4.604   4.673   8.674  1.00 75.41           H  
ATOM    904  HA  ASP A  62       2.331   4.130  10.503  1.00 21.41           H  
ATOM    905  HB3 ASP A  62       1.920   6.501   9.005  1.00 71.11           H  
ATOM    906  N   LEU A  63       0.722   3.473   8.606  1.00 12.43           N  
ATOM    907  CA  LEU A  63      -0.177   3.017   7.542  1.00  1.04           C  
ATOM    908  C   LEU A  63      -1.500   3.756   7.731  1.00 24.21           C  
ATOM    909  O   LEU A  63      -2.328   3.370   8.564  1.00 74.11           O  
ATOM    910  CB  LEU A  63      -0.329   1.475   7.547  1.00 73.40           C  
ATOM    911  CG  LEU A  63      -0.289   0.736   6.181  1.00 54.11           C  
ATOM    912  CD1 LEU A  63      -0.980  -0.620   6.345  1.00 53.01           C  
ATOM    913  CD2 LEU A  63      -0.901   1.419   4.942  1.00 11.01           C  
ATOM    914  H   LEU A  63       0.417   3.373   9.570  1.00 20.33           H  
ATOM    915  HA  LEU A  63       0.245   3.317   6.587  1.00 20.51           H  
ATOM    916  HB3 LEU A  63      -1.250   1.213   8.066  1.00 32.35           H  
ATOM    917  HG  LEU A  63       0.751   0.536   5.945  1.00  3.01           H  
ATOM    918 HD11 LEU A  63      -2.040  -0.444   6.531  1.00 12.34           H  
ATOM    919 HD12 LEU A  63      -0.539  -1.151   7.191  1.00 43.13           H  
ATOM    920 HD13 LEU A  63      -0.849  -1.227   5.448  1.00 15.22           H  
ATOM    921 HD21 LEU A  63      -0.498   2.417   4.807  1.00 60.24           H  
ATOM    922 HD22 LEU A  63      -1.983   1.479   5.011  1.00  3.21           H  
ATOM    923 HD23 LEU A  63      -0.657   0.835   4.055  1.00 73.21           H  
ATOM    924  N   VAL A  64      -1.713   4.837   6.988  1.00 35.51           N  
ATOM    925  CA  VAL A  64      -2.892   5.690   7.123  1.00 12.02           C  
ATOM    926  C   VAL A  64      -4.019   5.141   6.227  1.00 34.11           C  
ATOM    927  O   VAL A  64      -3.773   4.351   5.305  1.00 21.31           O  
ATOM    928  CB  VAL A  64      -2.466   7.146   6.813  1.00 52.25           C  
ATOM    929  CG1 VAL A  64      -3.611   8.168   6.902  1.00 34.21           C  
ATOM    930  CG2 VAL A  64      -1.336   7.606   7.757  1.00  2.02           C  
ATOM    931  H   VAL A  64      -1.053   5.084   6.256  1.00 53.01           H  
ATOM    932  HA  VAL A  64      -3.234   5.655   8.159  1.00 15.31           H  
ATOM    933  HB  VAL A  64      -2.074   7.179   5.804  1.00 40.14           H  
ATOM    934 HG11 VAL A  64      -4.339   7.986   6.111  1.00 53.42           H  
ATOM    935 HG12 VAL A  64      -4.106   8.108   7.872  1.00 73.31           H  
ATOM    936 HG13 VAL A  64      -3.229   9.178   6.746  1.00 20.11           H  
ATOM    937 HG21 VAL A  64      -0.440   7.003   7.603  1.00 21.13           H  
ATOM    938 HG22 VAL A  64      -1.056   8.639   7.541  1.00 35.44           H  
ATOM    939 HG23 VAL A  64      -1.641   7.509   8.800  1.00 15.02           H  
ATOM    940  N   TYR A  65      -5.261   5.538   6.518  1.00 51.34           N  
ATOM    941  CA  TYR A  65      -6.440   5.324   5.689  1.00 34.53           C  
ATOM    942  C   TYR A  65      -7.453   6.426   5.900  1.00 32.34           C  
ATOM    943  O   TYR A  65      -7.520   7.078   6.948  1.00 60.53           O  
ATOM    944  CB  TYR A  65      -7.097   3.957   5.971  1.00 14.01           C  
ATOM    945  CG  TYR A  65      -7.218   3.561   7.435  1.00 23.14           C  
ATOM    946  CD1 TYR A  65      -8.023   4.276   8.347  1.00 64.52           C  
ATOM    947  CD2 TYR A  65      -6.455   2.478   7.898  1.00 40.44           C  
ATOM    948  CE1 TYR A  65      -7.971   3.968   9.720  1.00  1.31           C  
ATOM    949  CE2 TYR A  65      -6.371   2.182   9.262  1.00 44.05           C  
ATOM    950  CZ  TYR A  65      -7.124   2.934  10.180  1.00 60.12           C  
ATOM    951  OH  TYR A  65      -7.036   2.625  11.494  1.00 13.40           O  
ATOM    952  H   TYR A  65      -5.380   6.178   7.294  1.00 32.41           H  
ATOM    953  HA  TYR A  65      -6.164   5.394   4.637  1.00 60.55           H  
ATOM    954  HB3 TYR A  65      -6.485   3.218   5.464  1.00 22.50           H  
ATOM    955  HD1 TYR A  65      -8.684   5.063   8.010  1.00 32.11           H  
ATOM    956  HD2 TYR A  65      -5.904   1.876   7.200  1.00 15.01           H  
ATOM    957  HE1 TYR A  65      -8.591   4.516  10.417  1.00 53.44           H  
ATOM    958  HE2 TYR A  65      -5.704   1.400   9.602  1.00 20.40           H  
ATOM    959  HH  TYR A  65      -6.785   3.390  12.038  1.00 20.14           H  
ATOM    960  N   GLU A  66      -8.291   6.550   4.886  1.00 14.30           N  
ATOM    961  CA  GLU A  66      -9.520   7.298   4.841  1.00 35.31           C  
ATOM    962  C   GLU A  66     -10.360   6.614   3.743  1.00  2.03           C  
ATOM    963  O   GLU A  66      -9.824   5.854   2.924  1.00 73.25           O  
ATOM    964  CB  GLU A  66      -9.151   8.769   4.587  1.00 32.44           C  
ATOM    965  CG  GLU A  66     -10.290   9.667   4.115  1.00 42.23           C  
ATOM    966  CD  GLU A  66     -11.473   9.831   5.085  1.00 53.24           C  
ATOM    967  OE1 GLU A  66     -11.939   8.837   5.689  1.00  2.01           O  
ATOM    968  OE2 GLU A  66     -11.966  10.974   5.231  1.00 23.50           O  
ATOM    969  H   GLU A  66      -8.198   5.956   4.070  1.00 42.15           H  
ATOM    970  HA  GLU A  66     -10.037   7.214   5.798  1.00 60.44           H  
ATOM    971  HB3 GLU A  66      -8.375   8.806   3.819  1.00 60.31           H  
ATOM    972  HG3 GLU A  66     -10.627   9.270   3.163  1.00 15.44           H  
ATOM    973  N   GLU A  67     -11.673   6.812   3.776  1.00 22.20           N  
ATOM    974  CA  GLU A  67     -12.647   6.265   2.847  1.00 64.21           C  
ATOM    975  C   GLU A  67     -12.684   7.167   1.607  1.00 12.24           C  
ATOM    976  O   GLU A  67     -12.496   8.384   1.695  1.00 71.12           O  
ATOM    977  CB  GLU A  67     -13.986   6.147   3.596  1.00 13.43           C  
ATOM    978  CG  GLU A  67     -14.960   5.134   2.971  1.00 23.10           C  
ATOM    979  CD  GLU A  67     -16.005   4.591   3.964  1.00 62.11           C  
ATOM    980  OE1 GLU A  67     -16.124   5.103   5.113  1.00 64.53           O  
ATOM    981  OE2 GLU A  67     -16.707   3.619   3.617  1.00 62.21           O  
ATOM    982  H   GLU A  67     -12.023   7.507   4.430  1.00 14.10           H  
ATOM    983  HA  GLU A  67     -12.321   5.271   2.545  1.00 34.10           H  
ATOM    984  HB3 GLU A  67     -14.464   7.128   3.673  1.00 23.53           H  
ATOM    985  HG3 GLU A  67     -14.387   4.284   2.601  1.00 34.54           H  
ATOM    986  N   GLU A  68     -12.863   6.584   0.424  1.00 20.51           N  
ATOM    987  CA  GLU A  68     -12.624   7.288  -0.829  1.00  5.14           C  
ATOM    988  C   GLU A  68     -13.893   8.044  -1.242  1.00 70.13           C  
ATOM    989  O   GLU A  68     -14.696   7.549  -2.044  1.00 24.31           O  
ATOM    990  CB  GLU A  68     -12.060   6.323  -1.897  1.00 41.04           C  
ATOM    991  CG  GLU A  68     -10.898   6.949  -2.681  1.00 44.43           C  
ATOM    992  CD  GLU A  68     -11.297   8.245  -3.385  1.00 14.30           C  
ATOM    993  OE1 GLU A  68     -11.440   9.279  -2.693  1.00 74.53           O  
ATOM    994  OE2 GLU A  68     -11.367   8.247  -4.637  1.00 63.51           O  
ATOM    995  H   GLU A  68     -13.008   5.580   0.381  1.00  1.00           H  
ATOM    996  HA  GLU A  68     -11.845   8.022  -0.629  1.00  1.14           H  
ATOM    997  HB3 GLU A  68     -12.839   5.994  -2.586  1.00 72.33           H  
ATOM    998  HG3 GLU A  68     -10.538   6.232  -3.427  1.00  3.41           H  
ATOM    999  N   VAL A  69     -14.160   9.178  -0.588  1.00 61.13           N  
ATOM   1000  CA  VAL A  69     -15.390   9.933  -0.789  1.00 60.12           C  
ATOM   1001  C   VAL A  69     -15.250  10.870  -1.999  1.00 12.44           C  
ATOM   1002  O   VAL A  69     -15.014  12.072  -1.841  1.00 24.12           O  
ATOM   1003  CB  VAL A  69     -15.871  10.604   0.515  1.00  3.44           C  
ATOM   1004  CG1 VAL A  69     -17.324  11.069   0.346  1.00 22.40           C  
ATOM   1005  CG2 VAL A  69     -15.835   9.653   1.725  1.00 64.32           C  
ATOM   1006  H   VAL A  69     -13.521   9.465   0.143  1.00 53.45           H  
ATOM   1007  HA  VAL A  69     -16.158   9.204  -1.037  1.00 25.51           H  
ATOM   1008  HB  VAL A  69     -15.244  11.466   0.735  1.00 51.03           H  
ATOM   1009 HG11 VAL A  69     -17.966  10.219   0.123  1.00  1.22           H  
ATOM   1010 HG12 VAL A  69     -17.657  11.547   1.260  1.00 42.42           H  
ATOM   1011 HG13 VAL A  69     -17.386  11.797  -0.459  1.00 12.32           H  
ATOM   1012 HG21 VAL A  69     -16.276  10.134   2.595  1.00 12.32           H  
ATOM   1013 HG22 VAL A  69     -16.374   8.733   1.506  1.00 35.11           H  
ATOM   1014 HG23 VAL A  69     -14.807   9.413   1.983  1.00 34.40           H  
ATOM   1015  N   LEU A  70     -15.428  10.275  -3.182  1.00 41.21           N  
ATOM   1016  CA  LEU A  70     -15.829  10.863  -4.470  1.00  3.42           C  
ATOM   1017  C   LEU A  70     -15.098  12.160  -4.785  1.00 25.24           C  
ATOM   1018  O   LEU A  70     -15.738  13.229  -4.756  1.00 44.25           O  
ATOM   1019  CB  LEU A  70     -17.354  10.999  -4.588  1.00 52.31           C  
ATOM   1020  CG  LEU A  70     -18.202   9.732  -4.388  1.00  1.00           C  
ATOM   1021  CD1 LEU A  70     -17.646   8.515  -5.135  1.00 62.14           C  
ATOM   1022  CD2 LEU A  70     -18.421   9.366  -2.911  1.00 23.20           C  
ATOM   1023  H   LEU A  70     -15.450   9.270  -3.154  1.00 23.42           H  
ATOM   1024  HA  LEU A  70     -15.503  10.169  -5.242  1.00 65.14           H  
ATOM   1025  HB3 LEU A  70     -17.556  11.370  -5.595  1.00 73.42           H  
ATOM   1026  HG  LEU A  70     -19.185   9.955  -4.796  1.00 22.43           H  
ATOM   1027 HD11 LEU A  70     -16.701   8.193  -4.694  1.00 44.42           H  
ATOM   1028 HD12 LEU A  70     -17.461   8.782  -6.173  1.00 11.30           H  
ATOM   1029 HD13 LEU A  70     -18.342   7.683  -5.104  1.00 44.01           H  
ATOM   1030 HD21 LEU A  70     -18.476  10.263  -2.302  1.00 61.52           H  
ATOM   1031 HD22 LEU A  70     -17.600   8.749  -2.550  1.00 44.43           H  
ATOM   1032 HD23 LEU A  70     -19.339   8.803  -2.780  1.00 21.23           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      30.211   4.325   0.645  1.00 14.40           N  
ATOM      2  CA  GLY A   1      31.479   4.152   1.364  1.00 24.14           C  
ATOM      3  C   GLY A   1      31.917   2.727   1.117  1.00 43.33           C  
ATOM      4  O   GLY A   1      32.187   2.389  -0.030  1.00 52.12           O  
ATOM      5  H1  GLY A   1      30.237   4.079  -0.324  1.00 32.44           H  
ATOM      6  HA2 GLY A   1      32.227   4.835   0.962  1.00 62.12           H  
ATOM      7  HA3 GLY A   1      31.330   4.332   2.428  1.00 33.22           H  
ATOM      8  N   ASP A   2      31.842   1.864   2.133  1.00 13.53           N  
ATOM      9  CA  ASP A   2      31.240   0.552   1.885  1.00 61.11           C  
ATOM     10  C   ASP A   2      29.819   0.828   1.382  1.00 62.01           C  
ATOM     11  O   ASP A   2      29.206   1.809   1.826  1.00 74.14           O  
ATOM     12  CB  ASP A   2      31.220  -0.271   3.176  1.00 71.12           C  
ATOM     13  CG  ASP A   2      30.426  -1.568   3.011  1.00 41.45           C  
ATOM     14  OD1 ASP A   2      30.612  -2.285   2.008  1.00 71.41           O  
ATOM     15  OD2 ASP A   2      29.623  -1.899   3.908  1.00 44.34           O  
ATOM     16  H   ASP A   2      31.628   2.209   3.055  1.00 15.53           H  
ATOM     17  HA  ASP A   2      31.808   0.013   1.124  1.00 55.15           H  
ATOM     18  HB3 ASP A   2      30.773   0.324   3.976  1.00 41.14           H  
ATOM     19  N   ASP A   3      29.326   0.074   0.403  1.00 34.10           N  
ATOM     20  CA  ASP A   3      28.128   0.465  -0.335  1.00 44.34           C  
ATOM     21  C   ASP A   3      27.279  -0.755  -0.658  1.00 64.22           C  
ATOM     22  O   ASP A   3      27.569  -1.519  -1.583  1.00 42.24           O  
ATOM     23  CB  ASP A   3      28.473   1.305  -1.575  1.00 74.35           C  
ATOM     24  CG  ASP A   3      27.273   2.128  -2.059  1.00 44.31           C  
ATOM     25  OD1 ASP A   3      26.218   2.142  -1.385  1.00 72.14           O  
ATOM     26  OD2 ASP A   3      27.442   2.894  -3.038  1.00  3.24           O  
ATOM     27  H   ASP A   3      29.795  -0.785   0.138  1.00  4.54           H  
ATOM     28  HA  ASP A   3      27.540   1.110   0.312  1.00 51.15           H  
ATOM     29  HB3 ASP A   3      28.835   0.663  -2.379  1.00 74.32           H  
ATOM     30  N   ARG A   4      26.267  -0.977   0.177  1.00 13.51           N  
ATOM     31  CA  ARG A   4      25.366  -2.136   0.165  1.00 50.21           C  
ATOM     32  C   ARG A   4      23.906  -1.677   0.227  1.00 63.24           C  
ATOM     33  O   ARG A   4      23.019  -2.414   0.655  1.00 44.42           O  
ATOM     34  CB  ARG A   4      25.750  -3.092   1.314  1.00 62.04           C  
ATOM     35  CG  ARG A   4      25.586  -2.487   2.723  1.00 53.55           C  
ATOM     36  CD  ARG A   4      26.042  -3.455   3.819  1.00 41.45           C  
ATOM     37  NE  ARG A   4      27.494  -3.653   3.790  1.00 62.43           N  
ATOM     38  CZ  ARG A   4      28.180  -4.783   3.961  1.00 21.23           C  
ATOM     39  NH1 ARG A   4      27.588  -5.924   4.300  1.00 50.23           N  
ATOM     40  NH2 ARG A   4      29.491  -4.762   3.784  1.00 73.11           N  
ATOM     41  H   ARG A   4      26.119  -0.271   0.897  1.00 34.42           H  
ATOM     42  HA  ARG A   4      25.493  -2.676  -0.776  1.00 30.02           H  
ATOM     43  HB3 ARG A   4      26.789  -3.395   1.174  1.00 34.24           H  
ATOM     44  HG3 ARG A   4      24.536  -2.250   2.894  1.00 72.34           H  
ATOM     45  HD3 ARG A   4      25.524  -4.404   3.694  1.00 30.11           H  
ATOM     46  HE  ARG A   4      28.064  -2.816   3.647  1.00 42.31           H  
ATOM     47 HH11 ARG A   4      26.600  -5.981   4.519  1.00 23.21           H  
ATOM     48 HH12 ARG A   4      28.153  -6.771   4.346  1.00 23.12           H  
ATOM     49 HH21 ARG A   4      29.932  -3.880   3.510  1.00 50.51           H  
ATOM     50 HH22 ARG A   4      30.045  -5.606   3.859  1.00 41.13           H  
ATOM     51  N   LYS A   5      23.660  -0.406  -0.092  1.00 24.34           N  
ATOM     52  CA  LYS A   5      22.415   0.286   0.179  1.00 23.34           C  
ATOM     53  C   LYS A   5      21.296  -0.256  -0.704  1.00 24.04           C  
ATOM     54  O   LYS A   5      21.165   0.162  -1.857  1.00 13.44           O  
ATOM     55  CB  LYS A   5      22.659   1.782  -0.034  1.00 71.01           C  
ATOM     56  CG  LYS A   5      21.495   2.647   0.462  1.00 23.23           C  
ATOM     57  CD  LYS A   5      21.440   2.730   1.997  1.00 74.33           C  
ATOM     58  CE  LYS A   5      20.761   4.034   2.424  1.00 41.24           C  
ATOM     59  NZ  LYS A   5      21.645   5.199   2.209  1.00 54.24           N  
ATOM     60  H   LYS A   5      24.408   0.121  -0.520  1.00 52.34           H  
ATOM     61  HA  LYS A   5      22.167   0.101   1.222  1.00 11.54           H  
ATOM     62  HB3 LYS A   5      22.817   1.977  -1.096  1.00 60.35           H  
ATOM     63  HG3 LYS A   5      20.547   2.268   0.082  1.00 44.52           H  
ATOM     64  HD3 LYS A   5      22.443   2.690   2.426  1.00  2.50           H  
ATOM     65  HE3 LYS A   5      20.495   3.976   3.481  1.00 44.52           H  
ATOM     66  HZ1 LYS A   5      21.114   6.064   2.172  1.00 71.01           H  
ATOM     67  HZ2 LYS A   5      22.179   5.116   1.348  1.00 54.51           H  
ATOM     68  HZ3 LYS A   5      22.324   5.284   2.962  1.00 42.45           H  
ATOM     69  N   LEU A   6      20.480  -1.161  -0.170  1.00 51.35           N  
ATOM     70  CA  LEU A   6      19.376  -1.796  -0.881  1.00 22.03           C  
ATOM     71  C   LEU A   6      18.102  -1.639  -0.064  1.00  2.42           C  
ATOM     72  O   LEU A   6      18.148  -1.330   1.133  1.00 50.25           O  
ATOM     73  CB  LEU A   6      19.705  -3.276  -1.123  1.00 64.11           C  
ATOM     74  CG  LEU A   6      20.945  -3.495  -2.009  1.00 21.34           C  
ATOM     75  CD1 LEU A   6      21.324  -4.972  -1.974  1.00 33.31           C  
ATOM     76  CD2 LEU A   6      20.697  -3.072  -3.457  1.00  1.24           C  
ATOM     77  H   LEU A   6      20.674  -1.504   0.761  1.00 31.21           H  
ATOM     78  HA  LEU A   6      19.217  -1.302  -1.840  1.00 32.31           H  
ATOM     79  HB3 LEU A   6      18.849  -3.758  -1.596  1.00 33.13           H  
ATOM     80  HG  LEU A   6      21.789  -2.926  -1.622  1.00 31.41           H  
ATOM     81 HD11 LEU A   6      21.599  -5.230  -0.951  1.00 64.04           H  
ATOM     82 HD12 LEU A   6      22.192  -5.143  -2.607  1.00  3.30           H  
ATOM     83 HD13 LEU A   6      20.492  -5.597  -2.298  1.00 52.11           H  
ATOM     84 HD21 LEU A   6      20.513  -1.999  -3.506  1.00 31.10           H  
ATOM     85 HD22 LEU A   6      19.843  -3.603  -3.870  1.00 52.25           H  
ATOM     86 HD23 LEU A   6      21.584  -3.277  -4.047  1.00  3.23           H  
ATOM     87  N   MET A   7      16.948  -1.844  -0.691  1.00 24.21           N  
ATOM     88  CA  MET A   7      15.633  -1.556  -0.141  1.00 70.44           C  
ATOM     89  C   MET A   7      14.655  -2.702  -0.419  1.00 74.05           C  
ATOM     90  O   MET A   7      15.020  -3.677  -1.081  1.00 43.43           O  
ATOM     91  CB  MET A   7      15.154  -0.229  -0.737  1.00  3.41           C  
ATOM     92  CG  MET A   7      15.102  -0.186  -2.272  1.00 45.23           C  
ATOM     93  SD  MET A   7      14.358   1.305  -2.977  1.00 34.02           S  
ATOM     94  CE  MET A   7      12.760   1.295  -2.125  1.00 32.31           C  
ATOM     95  H   MET A   7      16.917  -2.149  -1.651  1.00 34.40           H  
ATOM     96  HA  MET A   7      15.701  -1.439   0.941  1.00 73.11           H  
ATOM     97  HB3 MET A   7      15.815   0.562  -0.392  1.00 61.22           H  
ATOM     98  HG3 MET A   7      14.544  -1.049  -2.635  1.00 51.35           H  
ATOM     99  HE1 MET A   7      12.866   1.761  -1.145  1.00 31.43           H  
ATOM    100  HE2 MET A   7      12.036   1.844  -2.724  1.00 35.31           H  
ATOM    101  HE3 MET A   7      12.409   0.274  -1.985  1.00 53.44           H  
ATOM    102  N   LYS A   8      13.420  -2.577   0.083  1.00 33.20           N  
ATOM    103  CA  LYS A   8      12.305  -3.453  -0.283  1.00 30.24           C  
ATOM    104  C   LYS A   8      11.985  -3.290  -1.767  1.00  2.41           C  
ATOM    105  O   LYS A   8      12.281  -2.246  -2.360  1.00  2.42           O  
ATOM    106  CB  LYS A   8      11.039  -3.075   0.492  1.00 53.32           C  
ATOM    107  CG  LYS A   8      11.108  -3.162   2.020  1.00 33.24           C  
ATOM    108  CD  LYS A   8       9.728  -2.750   2.556  1.00 73.03           C  
ATOM    109  CE  LYS A   8       9.617  -2.478   4.056  1.00 11.31           C  
ATOM    110  NZ  LYS A   8       9.762  -3.697   4.868  1.00 12.20           N  
ATOM    111  H   LYS A   8      13.199  -1.747   0.614  1.00 52.14           H  
ATOM    112  HA  LYS A   8      12.568  -4.494  -0.073  1.00 72.04           H  
ATOM    113  HB3 LYS A   8      10.229  -3.722   0.161  1.00 44.54           H  
ATOM    114  HG3 LYS A   8      11.869  -2.472   2.373  1.00 30.44           H  
ATOM    115  HD3 LYS A   8       8.999  -3.506   2.262  1.00 23.21           H  
ATOM    116  HE3 LYS A   8       8.631  -2.050   4.251  1.00 34.10           H  
ATOM    117  HZ1 LYS A   8       9.269  -3.584   5.751  1.00 41.34           H  
ATOM    118  HZ2 LYS A   8      10.740  -3.841   5.099  1.00 45.25           H  
ATOM    119  HZ3 LYS A   8       9.396  -4.524   4.400  1.00 12.33           H  
ATOM    120  N   THR A   9      11.311  -4.270  -2.351  1.00 14.41           N  
ATOM    121  CA  THR A   9      10.939  -4.250  -3.761  1.00 74.15           C  
ATOM    122  C   THR A   9       9.576  -3.584  -3.980  1.00 51.22           C  
ATOM    123  O   THR A   9       8.875  -3.242  -3.022  1.00 52.41           O  
ATOM    124  CB  THR A   9      10.975  -5.687  -4.295  1.00 73.04           C  
ATOM    125  OG1 THR A   9      10.066  -6.492  -3.579  1.00 33.14           O  
ATOM    126  CG2 THR A   9      12.388  -6.249  -4.191  1.00  4.13           C  
ATOM    127  H   THR A   9      11.042  -5.081  -1.811  1.00 31.01           H  
ATOM    128  HA  THR A   9      11.679  -3.668  -4.311  1.00 50.14           H  
ATOM    129  HB  THR A   9      10.690  -5.689  -5.341  1.00  2.30           H  
ATOM    130  HG1 THR A   9      10.182  -7.428  -3.839  1.00 31.13           H  
ATOM    131 HG21 THR A   9      12.644  -6.475  -3.157  1.00 44.21           H  
ATOM    132 HG22 THR A   9      13.106  -5.527  -4.576  1.00 53.31           H  
ATOM    133 HG23 THR A   9      12.447  -7.148  -4.797  1.00  3.51           H  
ATOM    134  N   GLN A  10       9.189  -3.430  -5.252  1.00 34.00           N  
ATOM    135  CA  GLN A  10       7.847  -3.044  -5.663  1.00 53.54           C  
ATOM    136  C   GLN A  10       6.852  -4.064  -5.107  1.00 44.31           C  
ATOM    137  O   GLN A  10       5.799  -3.694  -4.579  1.00 73.14           O  
ATOM    138  CB  GLN A  10       7.816  -2.994  -7.206  1.00 52.41           C  
ATOM    139  CG  GLN A  10       6.619  -2.258  -7.808  1.00 32.31           C  
ATOM    140  CD  GLN A  10       5.290  -2.930  -7.515  1.00 73.05           C  
ATOM    141  OE1 GLN A  10       5.113  -4.127  -7.713  1.00 34.42           O  
ATOM    142  NE2 GLN A  10       4.316  -2.150  -7.082  1.00 65.14           N  
ATOM    143  H   GLN A  10       9.783  -3.782  -5.993  1.00 61.13           H  
ATOM    144  HA  GLN A  10       7.619  -2.063  -5.251  1.00 11.14           H  
ATOM    145  HB3 GLN A  10       7.818  -4.006  -7.604  1.00 14.14           H  
ATOM    146  HG3 GLN A  10       6.728  -2.209  -8.887  1.00 65.04           H  
ATOM    147 HE21 GLN A  10       4.532  -1.185  -6.879  1.00 22.33           H  
ATOM    148 HE22 GLN A  10       3.520  -2.580  -6.617  1.00 43.44           H  
ATOM    149  N   GLU A  11       7.202  -5.346  -5.240  1.00 61.04           N  
ATOM    150  CA  GLU A  11       6.422  -6.465  -4.771  1.00 72.13           C  
ATOM    151  C   GLU A  11       6.170  -6.301  -3.279  1.00 45.34           C  
ATOM    152  O   GLU A  11       5.016  -6.235  -2.878  1.00 73.03           O  
ATOM    153  CB  GLU A  11       7.177  -7.760  -5.083  1.00 50.11           C  
ATOM    154  CG  GLU A  11       6.223  -8.950  -5.175  1.00 32.43           C  
ATOM    155  CD  GLU A  11       6.940 -10.288  -5.403  1.00 62.01           C  
ATOM    156  OE1 GLU A  11       8.179 -10.300  -5.623  1.00 21.22           O  
ATOM    157  OE2 GLU A  11       6.250 -11.340  -5.392  1.00 11.24           O  
ATOM    158  H   GLU A  11       8.068  -5.591  -5.694  1.00 43.24           H  
ATOM    159  HA  GLU A  11       5.468  -6.466  -5.303  1.00 23.23           H  
ATOM    160  HB3 GLU A  11       7.912  -7.944  -4.303  1.00 21.20           H  
ATOM    161  HG3 GLU A  11       5.548  -8.754  -6.008  1.00  5.31           H  
ATOM    162  N   GLU A  12       7.229  -6.173  -2.473  1.00 70.03           N  
ATOM    163  CA  GLU A  12       7.119  -6.133  -1.023  1.00 64.03           C  
ATOM    164  C   GLU A  12       6.227  -4.985  -0.554  1.00 12.12           C  
ATOM    165  O   GLU A  12       5.376  -5.186   0.305  1.00 64.44           O  
ATOM    166  CB  GLU A  12       8.501  -6.034  -0.380  1.00 43.35           C  
ATOM    167  CG  GLU A  12       9.263  -7.364  -0.414  1.00 31.42           C  
ATOM    168  CD  GLU A  12      10.239  -7.424   0.751  1.00 63.04           C  
ATOM    169  OE1 GLU A  12      11.356  -6.868   0.640  1.00 32.44           O  
ATOM    170  OE2 GLU A  12       9.861  -7.974   1.812  1.00 34.01           O  
ATOM    171  H   GLU A  12       8.163  -6.213  -2.871  1.00 34.43           H  
ATOM    172  HA  GLU A  12       6.664  -7.063  -0.689  1.00 22.13           H  
ATOM    173  HB3 GLU A  12       8.364  -5.736   0.660  1.00 13.22           H  
ATOM    174  HG3 GLU A  12       9.808  -7.468  -1.346  1.00 32.33           H  
ATOM    175  N   LEU A  13       6.359  -3.785  -1.122  1.00 71.14           N  
ATOM    176  CA  LEU A  13       5.498  -2.662  -0.738  1.00 71.05           C  
ATOM    177  C   LEU A  13       4.031  -3.011  -0.995  1.00 53.31           C  
ATOM    178  O   LEU A  13       3.168  -2.698  -0.175  1.00 62.01           O  
ATOM    179  CB  LEU A  13       5.899  -1.407  -1.548  1.00 54.52           C  
ATOM    180  CG  LEU A  13       7.051  -0.534  -1.017  1.00 42.24           C  
ATOM    181  CD1 LEU A  13       8.009  -1.253  -0.072  1.00 22.13           C  
ATOM    182  CD2 LEU A  13       7.835   0.033  -2.206  1.00 65.24           C  
ATOM    183  H   LEU A  13       7.061  -3.667  -1.845  1.00 24.33           H  
ATOM    184  HA  LEU A  13       5.588  -2.507   0.344  1.00 21.40           H  
ATOM    185  HB3 LEU A  13       5.049  -0.731  -1.619  1.00 64.32           H  
ATOM    186  HG  LEU A  13       6.618   0.297  -0.460  1.00 72.44           H  
ATOM    187 HD11 LEU A  13       8.826  -0.597   0.199  1.00 43.43           H  
ATOM    188 HD12 LEU A  13       8.412  -2.145  -0.549  1.00 63.03           H  
ATOM    189 HD13 LEU A  13       7.484  -1.511   0.847  1.00 73.15           H  
ATOM    190 HD21 LEU A  13       7.148   0.536  -2.883  1.00 54.54           H  
ATOM    191 HD22 LEU A  13       8.342  -0.773  -2.734  1.00 43.34           H  
ATOM    192 HD23 LEU A  13       8.569   0.764  -1.879  1.00 74.32           H  
ATOM    193  N   THR A  14       3.747  -3.670  -2.117  1.00 44.42           N  
ATOM    194  CA  THR A  14       2.409  -4.114  -2.471  1.00 54.14           C  
ATOM    195  C   THR A  14       1.947  -5.237  -1.519  1.00 25.41           C  
ATOM    196  O   THR A  14       0.797  -5.244  -1.081  1.00 64.14           O  
ATOM    197  CB  THR A  14       2.411  -4.532  -3.958  1.00  1.21           C  
ATOM    198  OG1 THR A  14       3.035  -3.539  -4.765  1.00 33.12           O  
ATOM    199  CG2 THR A  14       0.994  -4.739  -4.492  1.00 74.35           C  
ATOM    200  H   THR A  14       4.516  -3.984  -2.698  1.00 50.21           H  
ATOM    201  HA  THR A  14       1.731  -3.270  -2.349  1.00 13.13           H  
ATOM    202  HB  THR A  14       2.960  -5.465  -4.073  1.00 44.25           H  
ATOM    203  HG1 THR A  14       4.000  -3.646  -4.656  1.00 50.34           H  
ATOM    204 HG21 THR A  14       0.496  -5.522  -3.917  1.00 22.01           H  
ATOM    205 HG22 THR A  14       1.041  -5.053  -5.536  1.00 64.42           H  
ATOM    206 HG23 THR A  14       0.427  -3.811  -4.414  1.00 24.20           H  
ATOM    207  N   GLU A  15       2.831  -6.182  -1.188  1.00  3.23           N  
ATOM    208  CA  GLU A  15       2.607  -7.328  -0.310  1.00 42.33           C  
ATOM    209  C   GLU A  15       2.227  -6.900   1.100  1.00 21.24           C  
ATOM    210  O   GLU A  15       1.316  -7.497   1.669  1.00 61.24           O  
ATOM    211  CB  GLU A  15       3.884  -8.179  -0.240  1.00 14.21           C  
ATOM    212  CG  GLU A  15       4.155  -9.009  -1.494  1.00 61.41           C  
ATOM    213  CD  GLU A  15       3.304 -10.267  -1.464  1.00  4.41           C  
ATOM    214  OE1 GLU A  15       3.711 -11.258  -0.828  1.00 44.33           O  
ATOM    215  OE2 GLU A  15       2.197 -10.261  -2.051  1.00 31.24           O  
ATOM    216  H   GLU A  15       3.776  -6.084  -1.551  1.00 10.12           H  
ATOM    217  HA  GLU A  15       1.788  -7.933  -0.697  1.00 53.24           H  
ATOM    218  HB3 GLU A  15       3.817  -8.857   0.608  1.00 22.41           H  
ATOM    219  HG3 GLU A  15       5.210  -9.284  -1.520  1.00 73.34           H  
ATOM    220  N   ILE A  16       2.907  -5.896   1.662  1.00 30.41           N  
ATOM    221  CA  ILE A  16       2.644  -5.419   3.016  1.00 61.34           C  
ATOM    222  C   ILE A  16       1.200  -4.923   3.074  1.00 74.35           C  
ATOM    223  O   ILE A  16       0.410  -5.400   3.892  1.00 10.51           O  
ATOM    224  CB  ILE A  16       3.656  -4.313   3.414  1.00 43.13           C  
ATOM    225  CG1 ILE A  16       5.122  -4.796   3.444  1.00  3.31           C  
ATOM    226  CG2 ILE A  16       3.315  -3.722   4.796  1.00 23.20           C  
ATOM    227  CD1 ILE A  16       6.148  -3.670   3.292  1.00 13.24           C  
ATOM    228  H   ILE A  16       3.693  -5.498   1.154  1.00 50.32           H  
ATOM    229  HA  ILE A  16       2.729  -6.274   3.687  1.00 73.15           H  
ATOM    230  HB  ILE A  16       3.581  -3.523   2.667  1.00 45.43           H  
ATOM    231 HG13 ILE A  16       5.302  -5.537   2.673  1.00 31.30           H  
ATOM    232 HG21 ILE A  16       2.320  -3.281   4.789  1.00 42.53           H  
ATOM    233 HG22 ILE A  16       3.347  -4.498   5.560  1.00 32.14           H  
ATOM    234 HG23 ILE A  16       4.016  -2.934   5.067  1.00 50.23           H  
ATOM    235 HD11 ILE A  16       6.055  -2.949   4.104  1.00 24.43           H  
ATOM    236 HD12 ILE A  16       7.141  -4.109   3.330  1.00 70.45           H  
ATOM    237 HD13 ILE A  16       6.012  -3.164   2.340  1.00 31.30           H  
ATOM    238  N   VAL A  17       0.851  -4.000   2.174  1.00 31.33           N  
ATOM    239  CA  VAL A  17      -0.480  -3.422   2.064  1.00 74.43           C  
ATOM    240  C   VAL A  17      -1.528  -4.527   1.900  1.00  4.54           C  
ATOM    241  O   VAL A  17      -2.599  -4.468   2.508  1.00 71.15           O  
ATOM    242  CB  VAL A  17      -0.478  -2.424   0.887  1.00 42.15           C  
ATOM    243  CG1 VAL A  17      -1.888  -1.954   0.506  1.00 22.40           C  
ATOM    244  CG2 VAL A  17       0.390  -1.209   1.225  1.00 41.41           C  
ATOM    245  H   VAL A  17       1.563  -3.659   1.541  1.00 12.54           H  
ATOM    246  HA  VAL A  17      -0.701  -2.886   2.989  1.00 73.24           H  
ATOM    247  HB  VAL A  17      -0.049  -2.903   0.006  1.00 61.41           H  
ATOM    248 HG11 VAL A  17      -1.850  -1.030  -0.071  1.00  3.21           H  
ATOM    249 HG12 VAL A  17      -2.384  -2.728  -0.073  1.00 64.45           H  
ATOM    250 HG13 VAL A  17      -2.470  -1.790   1.408  1.00 10.52           H  
ATOM    251 HG21 VAL A  17       1.429  -1.505   1.364  1.00 73.01           H  
ATOM    252 HG22 VAL A  17       0.362  -0.491   0.417  1.00 70.15           H  
ATOM    253 HG23 VAL A  17       0.022  -0.726   2.129  1.00 74.44           H  
ATOM    254  N   ARG A  18      -1.241  -5.529   1.067  1.00 65.12           N  
ATOM    255  CA  ARG A  18      -2.170  -6.615   0.806  1.00 50.15           C  
ATOM    256  C   ARG A  18      -2.393  -7.436   2.064  1.00 22.41           C  
ATOM    257  O   ARG A  18      -3.527  -7.517   2.519  1.00  2.13           O  
ATOM    258  CB  ARG A  18      -1.655  -7.454  -0.362  1.00 71.45           C  
ATOM    259  CG  ARG A  18      -2.772  -8.339  -0.915  1.00 61.02           C  
ATOM    260  CD  ARG A  18      -2.302  -9.039  -2.186  1.00 43.14           C  
ATOM    261  NE  ARG A  18      -3.374  -9.888  -2.717  1.00 23.04           N  
ATOM    262  CZ  ARG A  18      -3.445 -11.223  -2.664  1.00 43.44           C  
ATOM    263  NH1 ARG A  18      -2.419 -11.949  -2.229  1.00 34.12           N  
ATOM    264  NH2 ARG A  18      -4.561 -11.829  -3.048  1.00 64.45           N  
ATOM    265  H   ARG A  18      -0.350  -5.534   0.580  1.00 33.32           H  
ATOM    266  HA  ARG A  18      -3.130  -6.176   0.531  1.00 73.15           H  
ATOM    267  HB3 ARG A  18      -0.808  -8.070  -0.055  1.00 72.01           H  
ATOM    268  HG3 ARG A  18      -3.636  -7.717  -1.159  1.00 22.04           H  
ATOM    269  HD3 ARG A  18      -1.407  -9.619  -1.976  1.00  2.50           H  
ATOM    270  HE  ARG A  18      -4.178  -9.353  -3.050  1.00 13.40           H  
ATOM    271 HH11 ARG A  18      -1.558 -11.526  -1.877  1.00 50.13           H  
ATOM    272 HH12 ARG A  18      -2.453 -12.963  -2.180  1.00  3.52           H  
ATOM    273 HH21 ARG A  18      -5.381 -11.303  -3.325  1.00 52.15           H  
ATOM    274 HH22 ARG A  18      -4.689 -12.837  -3.014  1.00 64.21           H  
ATOM    275  N   ASP A  19      -1.322  -7.965   2.659  1.00  1.23           N  
ATOM    276  CA  ASP A  19      -1.367  -8.795   3.867  1.00 42.34           C  
ATOM    277  C   ASP A  19      -2.082  -8.079   5.014  1.00 70.25           C  
ATOM    278  O   ASP A  19      -2.687  -8.715   5.873  1.00 34.24           O  
ATOM    279  CB  ASP A  19       0.064  -9.157   4.293  1.00 24.30           C  
ATOM    280  CG  ASP A  19       0.101 -10.086   5.514  1.00 24.34           C  
ATOM    281  OD1 ASP A  19      -0.728 -11.017   5.616  1.00 64.33           O  
ATOM    282  OD2 ASP A  19       0.986  -9.908   6.388  1.00 52.31           O  
ATOM    283  H   ASP A  19      -0.405  -7.781   2.263  1.00 74.04           H  
ATOM    284  HA  ASP A  19      -1.909  -9.715   3.645  1.00 72.24           H  
ATOM    285  HB3 ASP A  19       0.604  -8.238   4.524  1.00 72.14           H  
ATOM    286  N   HIS A  20      -2.052  -6.744   5.017  1.00 61.23           N  
ATOM    287  CA  HIS A  20      -2.788  -5.968   5.999  1.00 32.20           C  
ATOM    288  C   HIS A  20      -4.293  -5.995   5.773  1.00 70.32           C  
ATOM    289  O   HIS A  20      -5.035  -6.050   6.754  1.00 64.05           O  
ATOM    290  CB  HIS A  20      -2.281  -4.526   6.051  1.00 13.52           C  
ATOM    291  CG  HIS A  20      -1.150  -4.337   7.021  1.00 31.23           C  
ATOM    292  ND1 HIS A  20      -1.009  -4.929   8.259  1.00 12.12           N  
ATOM    293  CD2 HIS A  20      -0.094  -3.497   6.834  1.00 41.54           C  
ATOM    294  CE1 HIS A  20       0.102  -4.422   8.816  1.00 63.11           C  
ATOM    295  NE2 HIS A  20       0.700  -3.546   7.986  1.00 34.00           N  
ATOM    296  H   HIS A  20      -1.537  -6.281   4.271  1.00 21.04           H  
ATOM    297  HA  HIS A  20      -2.627  -6.430   6.966  1.00 10.50           H  
ATOM    298  HB3 HIS A  20      -3.091  -3.866   6.365  1.00 21.14           H  
ATOM    299  HD1 HIS A  20      -1.539  -5.713   8.635  1.00 21.40           H  
ATOM    300  HD2 HIS A  20       0.065  -2.904   5.945  1.00 62.05           H  
ATOM    301  HE1 HIS A  20       0.484  -4.711   9.786  1.00  3.13           H  
ATOM    302  N   PHE A  21      -4.756  -5.896   4.528  1.00 42.32           N  
ATOM    303  CA  PHE A  21      -6.178  -5.764   4.223  1.00 64.05           C  
ATOM    304  C   PHE A  21      -6.849  -7.114   3.937  1.00  4.42           C  
ATOM    305  O   PHE A  21      -8.066  -7.221   4.083  1.00 31.22           O  
ATOM    306  CB  PHE A  21      -6.374  -4.756   3.075  1.00 25.44           C  
ATOM    307  CG  PHE A  21      -7.376  -3.655   3.378  1.00 62.13           C  
ATOM    308  CD1 PHE A  21      -8.632  -3.963   3.927  1.00 51.52           C  
ATOM    309  CD2 PHE A  21      -7.073  -2.315   3.086  1.00 32.44           C  
ATOM    310  CE1 PHE A  21      -9.591  -2.963   4.151  1.00  4.42           C  
ATOM    311  CE2 PHE A  21      -8.036  -1.313   3.301  1.00 74.45           C  
ATOM    312  CZ  PHE A  21      -9.301  -1.636   3.805  1.00 23.21           C  
ATOM    313  H   PHE A  21      -4.089  -5.893   3.763  1.00  4.31           H  
ATOM    314  HA  PHE A  21      -6.679  -5.358   5.105  1.00 63.24           H  
ATOM    315  HB3 PHE A  21      -6.704  -5.282   2.182  1.00 61.11           H  
ATOM    316  HD1 PHE A  21      -8.880  -4.981   4.149  1.00 74.13           H  
ATOM    317  HD2 PHE A  21      -6.111  -2.052   2.673  1.00 65.04           H  
ATOM    318  HE1 PHE A  21     -10.561  -3.221   4.548  1.00 42.45           H  
ATOM    319  HE2 PHE A  21      -7.826  -0.289   3.039  1.00 42.51           H  
ATOM    320  HZ  PHE A  21     -10.046  -0.861   3.908  1.00 63.11           H  
ATOM    321  N   SER A  22      -6.093  -8.164   3.608  1.00 22.31           N  
ATOM    322  CA  SER A  22      -6.617  -9.511   3.390  1.00 65.43           C  
ATOM    323  C   SER A  22      -7.372 -10.081   4.602  1.00 54.43           C  
ATOM    324  O   SER A  22      -8.121 -11.051   4.459  1.00 62.12           O  
ATOM    325  CB  SER A  22      -5.478 -10.429   2.973  1.00 33.32           C  
ATOM    326  OG  SER A  22      -4.960 -10.052   1.712  1.00 23.12           O  
ATOM    327  H   SER A  22      -5.103  -8.034   3.413  1.00 53.12           H  
ATOM    328  HA  SER A  22      -7.288  -9.490   2.550  1.00 33.31           H  
ATOM    329  HB3 SER A  22      -5.826 -11.461   2.927  1.00 61.32           H  
ATOM    330  HG  SER A  22      -5.447 -10.565   1.036  1.00 10.33           H  
ATOM    331  N   ASP A  23      -7.224  -9.503   5.796  1.00 45.44           N  
ATOM    332  CA  ASP A  23      -7.964  -9.936   6.980  1.00 71.22           C  
ATOM    333  C   ASP A  23      -9.402  -9.406   6.996  1.00 52.33           C  
ATOM    334  O   ASP A  23     -10.271  -9.980   7.653  1.00 50.24           O  
ATOM    335  CB  ASP A  23      -7.210  -9.509   8.258  1.00 52.53           C  
ATOM    336  CG  ASP A  23      -6.781 -10.685   9.136  1.00 71.31           C  
ATOM    337  OD1 ASP A  23      -6.899 -11.861   8.723  1.00 24.33           O  
ATOM    338  OD2 ASP A  23      -6.267 -10.447  10.250  1.00  1.23           O  
ATOM    339  H   ASP A  23      -6.582  -8.727   5.894  1.00 74.23           H  
ATOM    340  HA  ASP A  23      -8.038 -11.021   6.943  1.00 73.14           H  
ATOM    341  HB3 ASP A  23      -7.845  -8.853   8.855  1.00 33.13           H  
ATOM    342  N   MET A  24      -9.686  -8.333   6.252  1.00 54.32           N  
ATOM    343  CA  MET A  24     -10.930  -7.570   6.351  1.00 34.34           C  
ATOM    344  C   MET A  24     -11.871  -7.812   5.161  1.00 13.42           C  
ATOM    345  O   MET A  24     -12.869  -7.099   5.019  1.00 61.03           O  
ATOM    346  CB  MET A  24     -10.618  -6.082   6.580  1.00 22.21           C  
ATOM    347  CG  MET A  24      -9.914  -5.833   7.922  1.00 62.32           C  
ATOM    348  SD  MET A  24      -8.105  -5.913   7.861  1.00 34.00           S  
ATOM    349  CE  MET A  24      -7.739  -4.171   7.532  1.00 14.54           C  
ATOM    350  H   MET A  24      -8.952  -7.941   5.672  1.00 71.25           H  
ATOM    351  HA  MET A  24     -11.470  -7.905   7.236  1.00  1.43           H  
ATOM    352  HB3 MET A  24     -11.546  -5.516   6.579  1.00 22.24           H  
ATOM    353  HG3 MET A  24     -10.269  -6.562   8.652  1.00 21.21           H  
ATOM    354  HE1 MET A  24      -6.665  -4.038   7.412  1.00  1.41           H  
ATOM    355  HE2 MET A  24      -8.249  -3.848   6.627  1.00 73.14           H  
ATOM    356  HE3 MET A  24      -8.082  -3.569   8.374  1.00 63.12           H  
ATOM    357  N   GLY A  25     -11.582  -8.796   4.306  1.00 43.42           N  
ATOM    358  CA  GLY A  25     -12.471  -9.234   3.240  1.00 44.51           C  
ATOM    359  C   GLY A  25     -11.727  -9.408   1.931  1.00 50.24           C  
ATOM    360  O   GLY A  25     -10.517  -9.651   1.913  1.00 30.32           O  
ATOM    361  H   GLY A  25     -10.717  -9.307   4.414  1.00 72.21           H  
ATOM    362  HA2 GLY A  25     -12.894 -10.197   3.498  1.00 21.11           H  
ATOM    363  HA3 GLY A  25     -13.300  -8.541   3.110  1.00  5.42           H  
ATOM    364  N   GLU A  26     -12.476  -9.362   0.836  1.00 52.34           N  
ATOM    365  CA  GLU A  26     -11.974  -9.565  -0.507  1.00 33.32           C  
ATOM    366  C   GLU A  26     -11.867  -8.210  -1.192  1.00 30.24           C  
ATOM    367  O   GLU A  26     -12.862  -7.536  -1.491  1.00 65.22           O  
ATOM    368  CB  GLU A  26     -12.850 -10.556  -1.269  1.00 12.41           C  
ATOM    369  CG  GLU A  26     -12.555 -11.994  -0.821  1.00 61.01           C  
ATOM    370  CD  GLU A  26     -13.517 -13.008  -1.434  1.00 71.03           C  
ATOM    371  OE1 GLU A  26     -13.398 -13.359  -2.629  1.00 45.21           O  
ATOM    372  OE2 GLU A  26     -14.390 -13.514  -0.691  1.00 34.14           O  
ATOM    373  H   GLU A  26     -13.463  -9.144   0.921  1.00 63.13           H  
ATOM    374  HA  GLU A  26     -10.981 -10.006  -0.460  1.00 23.24           H  
ATOM    375  HB3 GLU A  26     -12.626 -10.466  -2.327  1.00 43.11           H  
ATOM    376  HG3 GLU A  26     -12.639 -12.060   0.265  1.00 33.10           H  
ATOM    377  N   ILE A  27     -10.619  -7.809  -1.408  1.00 31.20           N  
ATOM    378  CA  ILE A  27     -10.270  -6.731  -2.298  1.00 44.21           C  
ATOM    379  C   ILE A  27     -10.740  -7.154  -3.700  1.00 32.03           C  
ATOM    380  O   ILE A  27     -10.552  -8.300  -4.111  1.00 23.14           O  
ATOM    381  CB  ILE A  27      -8.752  -6.445  -2.208  1.00 73.42           C  
ATOM    382  CG1 ILE A  27      -8.256  -6.132  -0.774  1.00 41.51           C  
ATOM    383  CG2 ILE A  27      -8.440  -5.223  -3.077  1.00 24.34           C  
ATOM    384  CD1 ILE A  27      -7.799  -7.354   0.036  1.00 31.00           C  
ATOM    385  H   ILE A  27      -9.863  -8.417  -1.128  1.00 52.31           H  
ATOM    386  HA  ILE A  27     -10.812  -5.844  -1.978  1.00 61.15           H  
ATOM    387  HB  ILE A  27      -8.199  -7.299  -2.601  1.00 10.13           H  
ATOM    388 HG13 ILE A  27      -9.024  -5.591  -0.228  1.00 53.32           H  
ATOM    389 HG21 ILE A  27      -7.390  -4.964  -2.993  1.00 30.03           H  
ATOM    390 HG22 ILE A  27      -8.646  -5.453  -4.118  1.00 74.44           H  
ATOM    391 HG23 ILE A  27      -9.035  -4.372  -2.755  1.00 44.33           H  
ATOM    392 HD11 ILE A  27      -7.450  -7.030   1.014  1.00 45.35           H  
ATOM    393 HD12 ILE A  27      -8.613  -8.059   0.190  1.00 42.42           H  
ATOM    394 HD13 ILE A  27      -6.975  -7.849  -0.476  1.00 65.05           H  
ATOM    395  N   ALA A  28     -11.370  -6.231  -4.424  1.00 73.03           N  
ATOM    396  CA  ALA A  28     -11.746  -6.373  -5.823  1.00 74.03           C  
ATOM    397  C   ALA A  28     -10.567  -6.015  -6.725  1.00 34.00           C  
ATOM    398  O   ALA A  28     -10.242  -6.790  -7.623  1.00 41.43           O  
ATOM    399  CB  ALA A  28     -12.924  -5.457  -6.157  1.00 71.25           C  
ATOM    400  H   ALA A  28     -11.407  -5.295  -4.043  1.00 62.13           H  
ATOM    401  HA  ALA A  28     -12.048  -7.405  -6.013  1.00 61.35           H  
ATOM    402  HB1 ALA A  28     -12.713  -4.423  -5.884  1.00 64.21           H  
ATOM    403  HB2 ALA A  28     -13.114  -5.502  -7.228  1.00 33.43           H  
ATOM    404  HB3 ALA A  28     -13.813  -5.810  -5.647  1.00 14.22           H  
ATOM    405  N   THR A  29      -9.930  -4.864  -6.500  1.00 51.11           N  
ATOM    406  CA  THR A  29      -8.757  -4.403  -7.231  1.00 44.11           C  
ATOM    407  C   THR A  29      -7.770  -3.856  -6.203  1.00 74.41           C  
ATOM    408  O   THR A  29      -8.108  -2.951  -5.431  1.00 31.42           O  
ATOM    409  CB  THR A  29      -9.149  -3.335  -8.276  1.00 30.11           C  
ATOM    410  OG1 THR A  29     -10.162  -3.791  -9.158  1.00 43.41           O  
ATOM    411  CG2 THR A  29      -7.968  -2.856  -9.129  1.00 31.02           C  
ATOM    412  H   THR A  29     -10.229  -4.288  -5.720  1.00 42.44           H  
ATOM    413  HA  THR A  29      -8.293  -5.248  -7.741  1.00 45.55           H  
ATOM    414  HB  THR A  29      -9.547  -2.469  -7.751  1.00 25.01           H  
ATOM    415  HG1 THR A  29      -9.894  -4.640  -9.549  1.00 63.05           H  
ATOM    416 HG21 THR A  29      -8.304  -2.084  -9.822  1.00  2.54           H  
ATOM    417 HG22 THR A  29      -7.554  -3.686  -9.699  1.00 31.32           H  
ATOM    418 HG23 THR A  29      -7.185  -2.427  -8.499  1.00 31.23           H  
ATOM    419  N   LEU A  30      -6.554  -4.404  -6.205  1.00 30.03           N  
ATOM    420  CA  LEU A  30      -5.429  -3.911  -5.432  1.00 34.21           C  
ATOM    421  C   LEU A  30      -4.424  -3.394  -6.445  1.00 45.33           C  
ATOM    422  O   LEU A  30      -3.955  -4.141  -7.305  1.00 43.53           O  
ATOM    423  CB  LEU A  30      -4.851  -5.043  -4.561  1.00 14.30           C  
ATOM    424  CG  LEU A  30      -3.905  -4.631  -3.415  1.00 62.31           C  
ATOM    425  CD1 LEU A  30      -2.492  -4.265  -3.896  1.00 34.41           C  
ATOM    426  CD2 LEU A  30      -4.472  -3.521  -2.521  1.00 73.31           C  
ATOM    427  H   LEU A  30      -6.337  -5.175  -6.830  1.00 34.24           H  
ATOM    428  HA  LEU A  30      -5.769  -3.095  -4.797  1.00 12.21           H  
ATOM    429  HB3 LEU A  30      -4.344  -5.762  -5.203  1.00 24.02           H  
ATOM    430  HG  LEU A  30      -3.813  -5.501  -2.769  1.00  2.13           H  
ATOM    431 HD11 LEU A  30      -2.480  -3.349  -4.483  1.00 41.43           H  
ATOM    432 HD12 LEU A  30      -2.106  -5.081  -4.510  1.00 61.23           H  
ATOM    433 HD13 LEU A  30      -1.829  -4.163  -3.038  1.00 10.34           H  
ATOM    434 HD21 LEU A  30      -5.451  -3.830  -2.159  1.00 25.44           H  
ATOM    435 HD22 LEU A  30      -4.569  -2.580  -3.057  1.00  2.31           H  
ATOM    436 HD23 LEU A  30      -3.838  -3.391  -1.648  1.00 52.52           H  
ATOM    437  N   TYR A  31      -4.113  -2.104  -6.403  1.00 71.24           N  
ATOM    438  CA  TYR A  31      -2.944  -1.566  -7.061  1.00 11.30           C  
ATOM    439  C   TYR A  31      -2.414  -0.389  -6.286  1.00 71.34           C  
ATOM    440  O   TYR A  31      -3.115   0.439  -5.709  1.00 42.34           O  
ATOM    441  CB  TYR A  31      -3.187  -1.211  -8.542  1.00  5.50           C  
ATOM    442  CG  TYR A  31      -4.006   0.019  -8.907  1.00  5.51           C  
ATOM    443  CD1 TYR A  31      -4.938   0.586  -8.022  1.00 72.41           C  
ATOM    444  CD2 TYR A  31      -3.852   0.593 -10.184  1.00 31.44           C  
ATOM    445  CE1 TYR A  31      -5.719   1.684  -8.398  1.00 63.21           C  
ATOM    446  CE2 TYR A  31      -4.651   1.681 -10.580  1.00 40.31           C  
ATOM    447  CZ  TYR A  31      -5.606   2.219  -9.694  1.00 75.04           C  
ATOM    448  OH  TYR A  31      -6.419   3.228 -10.099  1.00 61.21           O  
ATOM    449  H   TYR A  31      -4.549  -1.469  -5.740  1.00 30.12           H  
ATOM    450  HA  TYR A  31      -2.149  -2.311  -7.021  1.00 63.42           H  
ATOM    451  HB3 TYR A  31      -3.660  -2.057  -9.018  1.00 72.02           H  
ATOM    452  HD1 TYR A  31      -5.055   0.218  -7.021  1.00 25.32           H  
ATOM    453  HD2 TYR A  31      -3.127   0.180 -10.871  1.00  1.30           H  
ATOM    454  HE1 TYR A  31      -6.398   2.101  -7.674  1.00 23.24           H  
ATOM    455  HE2 TYR A  31      -4.552   2.096 -11.570  1.00 11.53           H  
ATOM    456  HH  TYR A  31      -7.182   3.329  -9.499  1.00  1.10           H  
ATOM    457  N   VAL A  32      -1.111  -0.312  -6.328  1.00 12.23           N  
ATOM    458  CA  VAL A  32      -0.448   0.946  -6.377  1.00 42.34           C  
ATOM    459  C   VAL A  32      -0.669   1.691  -7.667  1.00 61.03           C  
ATOM    460  O   VAL A  32      -0.636   1.126  -8.761  1.00 12.33           O  
ATOM    461  CB  VAL A  32       0.989   0.727  -5.930  1.00 70.43           C  
ATOM    462  CG1 VAL A  32       1.626  -0.554  -6.453  1.00 34.30           C  
ATOM    463  CG2 VAL A  32       1.954   1.861  -6.248  1.00  2.31           C  
ATOM    464  H   VAL A  32      -0.606  -1.057  -6.782  1.00 32.14           H  
ATOM    465  HA  VAL A  32      -0.938   1.524  -5.599  1.00 41.11           H  
ATOM    466  HB  VAL A  32       0.939   0.690  -4.884  1.00 51.35           H  
ATOM    467 HG11 VAL A  32       2.656  -0.584  -6.124  1.00 72.23           H  
ATOM    468 HG12 VAL A  32       1.150  -1.390  -5.929  1.00 12.24           H  
ATOM    469 HG13 VAL A  32       1.522  -0.635  -7.532  1.00 11.23           H  
ATOM    470 HG21 VAL A  32       2.971   1.578  -5.987  1.00 55.35           H  
ATOM    471 HG22 VAL A  32       1.936   2.110  -7.309  1.00 74.33           H  
ATOM    472 HG23 VAL A  32       1.711   2.702  -5.603  1.00 63.13           H  
ATOM    473  N   GLN A  33      -0.800   3.001  -7.500  1.00 21.30           N  
ATOM    474  CA  GLN A  33      -0.594   3.993  -8.526  1.00 54.23           C  
ATOM    475  C   GLN A  33       0.548   4.954  -8.187  1.00 32.21           C  
ATOM    476  O   GLN A  33       0.805   5.892  -8.942  1.00 42.21           O  
ATOM    477  CB  GLN A  33      -1.912   4.626  -8.973  1.00 35.20           C  
ATOM    478  CG  GLN A  33      -3.128   4.612  -8.053  1.00 42.23           C  
ATOM    479  CD  GLN A  33      -4.338   5.280  -8.720  1.00 75.21           C  
ATOM    480  OE1 GLN A  33      -4.346   5.552  -9.924  1.00 32.00           O  
ATOM    481  NE2 GLN A  33      -5.385   5.592  -7.978  1.00 62.12           N  
ATOM    482  H   GLN A  33      -0.892   3.371  -6.558  1.00 35.43           H  
ATOM    483  HA  GLN A  33      -0.250   3.479  -9.410  1.00 32.03           H  
ATOM    484  HB3 GLN A  33      -2.184   4.212  -9.939  1.00 54.35           H  
ATOM    485  HG3 GLN A  33      -2.833   5.158  -7.166  1.00 14.11           H  
ATOM    486 HE21 GLN A  33      -5.423   5.409  -6.974  1.00 21.14           H  
ATOM    487 HE22 GLN A  33      -6.235   5.924  -8.420  1.00 52.45           H  
ATOM    488  N   VAL A  34       1.272   4.710  -7.090  1.00  3.41           N  
ATOM    489  CA  VAL A  34       2.248   5.669  -6.556  1.00 73.22           C  
ATOM    490  C   VAL A  34       3.535   4.955  -6.102  1.00 13.33           C  
ATOM    491  O   VAL A  34       4.042   5.171  -5.011  1.00 42.24           O  
ATOM    492  CB  VAL A  34       1.545   6.493  -5.446  1.00 33.33           C  
ATOM    493  CG1 VAL A  34       2.371   7.684  -4.934  1.00 21.14           C  
ATOM    494  CG2 VAL A  34       0.161   7.040  -5.867  1.00  2.34           C  
ATOM    495  H   VAL A  34       1.051   3.892  -6.510  1.00 20.10           H  
ATOM    496  HA  VAL A  34       2.562   6.337  -7.354  1.00 12.10           H  
ATOM    497  HB  VAL A  34       1.384   5.804  -4.625  1.00  2.14           H  
ATOM    498 HG11 VAL A  34       3.181   7.345  -4.289  1.00 73.25           H  
ATOM    499 HG12 VAL A  34       2.803   8.221  -5.770  1.00 24.00           H  
ATOM    500 HG13 VAL A  34       1.763   8.360  -4.331  1.00 40.43           H  
ATOM    501 HG21 VAL A  34      -0.549   6.230  -6.028  1.00 35.22           H  
ATOM    502 HG22 VAL A  34      -0.246   7.671  -5.077  1.00 54.44           H  
ATOM    503 HG23 VAL A  34       0.259   7.636  -6.774  1.00 40.25           H  
ATOM    504  N   TYR A  35       4.063   4.032  -6.901  1.00  1.13           N  
ATOM    505  CA  TYR A  35       5.233   3.250  -6.478  1.00  2.31           C  
ATOM    506  C   TYR A  35       6.431   4.185  -6.389  1.00 60.15           C  
ATOM    507  O   TYR A  35       6.676   4.946  -7.328  1.00 33.42           O  
ATOM    508  CB  TYR A  35       5.507   2.113  -7.474  1.00 62.45           C  
ATOM    509  CG  TYR A  35       6.839   1.408  -7.278  1.00 22.21           C  
ATOM    510  CD1 TYR A  35       7.248   0.988  -5.996  1.00 33.24           C  
ATOM    511  CD2 TYR A  35       7.678   1.174  -8.385  1.00 31.32           C  
ATOM    512  CE1 TYR A  35       8.496   0.370  -5.820  1.00 22.02           C  
ATOM    513  CE2 TYR A  35       8.911   0.522  -8.214  1.00 44.34           C  
ATOM    514  CZ  TYR A  35       9.333   0.125  -6.929  1.00 71.12           C  
ATOM    515  OH  TYR A  35      10.532  -0.501  -6.769  1.00 12.23           O  
ATOM    516  H   TYR A  35       3.738   4.017  -7.856  1.00 14.11           H  
ATOM    517  HA  TYR A  35       5.078   2.835  -5.472  1.00 20.21           H  
ATOM    518  HB3 TYR A  35       5.478   2.529  -8.482  1.00 40.41           H  
ATOM    519  HD1 TYR A  35       6.622   1.151  -5.130  1.00 75.32           H  
ATOM    520  HD2 TYR A  35       7.377   1.482  -9.376  1.00 64.03           H  
ATOM    521  HE1 TYR A  35       8.806   0.085  -4.828  1.00 50.41           H  
ATOM    522  HE2 TYR A  35       9.540   0.322  -9.066  1.00 34.34           H  
ATOM    523  HH  TYR A  35      10.761  -0.575  -5.820  1.00 50.35           H  
ATOM    524  N   GLU A  36       7.191   4.108  -5.295  1.00 53.15           N  
ATOM    525  CA  GLU A  36       8.446   4.841  -5.209  1.00 51.41           C  
ATOM    526  C   GLU A  36       9.616   3.879  -5.407  1.00 54.54           C  
ATOM    527  O   GLU A  36       9.913   3.050  -4.553  1.00 54.45           O  
ATOM    528  CB  GLU A  36       8.512   5.663  -3.917  1.00 53.14           C  
ATOM    529  CG  GLU A  36       9.603   6.734  -4.032  1.00 61.13           C  
ATOM    530  CD  GLU A  36       9.340   7.984  -3.186  1.00 75.11           C  
ATOM    531  OE1 GLU A  36       8.660   7.930  -2.134  1.00 62.41           O  
ATOM    532  OE2 GLU A  36       9.826   9.061  -3.594  1.00 44.41           O  
ATOM    533  H   GLU A  36       6.922   3.491  -4.530  1.00 14.23           H  
ATOM    534  HA  GLU A  36       8.474   5.562  -6.026  1.00  2.31           H  
ATOM    535  HB3 GLU A  36       8.730   5.020  -3.067  1.00 32.32           H  
ATOM    536  HG3 GLU A  36       9.665   7.054  -5.072  1.00 31.43           H  
ATOM    537  N   SER A  37      10.303   3.979  -6.544  1.00 13.23           N  
ATOM    538  CA  SER A  37      11.421   3.109  -6.897  1.00 53.42           C  
ATOM    539  C   SER A  37      12.691   3.371  -6.068  1.00  0.31           C  
ATOM    540  O   SER A  37      13.736   2.768  -6.346  1.00 15.20           O  
ATOM    541  CB  SER A  37      11.661   3.207  -8.409  1.00 51.43           C  
ATOM    542  OG  SER A  37      11.852   4.542  -8.843  1.00 55.35           O  
ATOM    543  H   SER A  37      10.035   4.680  -7.224  1.00 14.31           H  
ATOM    544  HA  SER A  37      11.123   2.085  -6.684  1.00 53.11           H  
ATOM    545  HB3 SER A  37      10.795   2.795  -8.928  1.00 11.13           H  
ATOM    546  HG  SER A  37      12.805   4.744  -8.768  1.00 14.22           H  
ATOM    547  N   SER A  38      12.628   4.275  -5.086  1.00 40.14           N  
ATOM    548  CA  SER A  38      13.744   4.698  -4.250  1.00 55.53           C  
ATOM    549  C   SER A  38      13.414   4.689  -2.750  1.00 11.12           C  
ATOM    550  O   SER A  38      14.334   4.830  -1.944  1.00 11.32           O  
ATOM    551  CB  SER A  38      14.179   6.109  -4.678  1.00 44.15           C  
ATOM    552  OG  SER A  38      14.517   6.165  -6.056  1.00 62.33           O  
ATOM    553  H   SER A  38      11.745   4.739  -4.943  1.00 20.04           H  
ATOM    554  HA  SER A  38      14.577   4.010  -4.395  1.00 61.15           H  
ATOM    555  HB3 SER A  38      15.048   6.397  -4.089  1.00 52.31           H  
ATOM    556  HG  SER A  38      15.233   6.828  -6.153  1.00 54.22           H  
ATOM    557  N   LEU A  39      12.145   4.519  -2.353  1.00 71.33           N  
ATOM    558  CA  LEU A  39      11.711   4.522  -0.956  1.00 51.55           C  
ATOM    559  C   LEU A  39      10.642   3.459  -0.770  1.00 61.02           C  
ATOM    560  O   LEU A  39      10.041   2.987  -1.729  1.00 22.24           O  
ATOM    561  CB  LEU A  39      11.153   5.901  -0.557  1.00 62.22           C  
ATOM    562  CG  LEU A  39      12.236   6.970  -0.332  1.00 33.44           C  
ATOM    563  CD1 LEU A  39      11.602   8.354  -0.203  1.00 73.15           C  
ATOM    564  CD2 LEU A  39      13.024   6.676   0.946  1.00 62.15           C  
ATOM    565  H   LEU A  39      11.425   4.232  -3.009  1.00  1.30           H  
ATOM    566  HA  LEU A  39      12.550   4.256  -0.313  1.00 60.04           H  
ATOM    567  HB3 LEU A  39      10.570   5.803   0.360  1.00 33.00           H  
ATOM    568  HG  LEU A  39      12.920   6.997  -1.179  1.00 74.03           H  
ATOM    569 HD11 LEU A  39      12.371   9.091   0.015  1.00 53.51           H  
ATOM    570 HD12 LEU A  39      10.855   8.354   0.591  1.00 34.41           H  
ATOM    571 HD13 LEU A  39      11.119   8.614  -1.145  1.00 20.14           H  
ATOM    572 HD21 LEU A  39      13.756   7.460   1.118  1.00 22.34           H  
ATOM    573 HD22 LEU A  39      13.559   5.733   0.851  1.00 33.04           H  
ATOM    574 HD23 LEU A  39      12.340   6.615   1.793  1.00 60.32           H  
ATOM    575  N   GLU A  40      10.392   3.060   0.468  1.00 43.23           N  
ATOM    576  CA  GLU A  40       9.501   1.974   0.800  1.00 20.43           C  
ATOM    577  C   GLU A  40       8.110   2.574   0.970  1.00 63.15           C  
ATOM    578  O   GLU A  40       7.588   2.682   2.075  1.00 63.22           O  
ATOM    579  CB  GLU A  40       9.980   1.195   2.037  1.00 15.42           C  
ATOM    580  CG  GLU A  40      11.401   0.607   1.933  1.00 52.34           C  
ATOM    581  CD  GLU A  40      12.545   1.618   2.102  1.00 24.22           C  
ATOM    582  OE1 GLU A  40      12.322   2.750   2.590  1.00  2.51           O  
ATOM    583  OE2 GLU A  40      13.701   1.269   1.765  1.00 24.02           O  
ATOM    584  H   GLU A  40      10.800   3.545   1.247  1.00 64.43           H  
ATOM    585  HA  GLU A  40       9.495   1.289  -0.039  1.00 55.31           H  
ATOM    586  HB3 GLU A  40       9.288   0.372   2.201  1.00 44.14           H  
ATOM    587  HG3 GLU A  40      11.508   0.107   0.968  1.00 31.22           H  
ATOM    588  N   SER A  41       7.549   3.053  -0.129  1.00 55.15           N  
ATOM    589  CA  SER A  41       6.311   3.812  -0.151  1.00 62.31           C  
ATOM    590  C   SER A  41       5.284   3.054  -0.985  1.00 44.21           C  
ATOM    591  O   SER A  41       5.631   2.468  -2.018  1.00 71.35           O  
ATOM    592  CB  SER A  41       6.664   5.194  -0.690  1.00 42.25           C  
ATOM    593  OG  SER A  41       5.532   5.981  -0.974  1.00 42.51           O  
ATOM    594  H   SER A  41       8.100   3.010  -0.982  1.00  0.50           H  
ATOM    595  HA  SER A  41       5.919   3.934   0.859  1.00 15.44           H  
ATOM    596  HB3 SER A  41       7.273   5.083  -1.581  1.00 12.13           H  
ATOM    597  HG  SER A  41       5.836   6.894  -1.164  1.00 22.34           H  
ATOM    598  N   LEU A  42       4.026   3.053  -0.526  1.00  2.42           N  
ATOM    599  CA  LEU A  42       2.923   2.455  -1.274  1.00 22.20           C  
ATOM    600  C   LEU A  42       1.601   3.211  -1.056  1.00 55.24           C  
ATOM    601  O   LEU A  42       1.065   3.203   0.056  1.00 11.34           O  
ATOM    602  CB  LEU A  42       2.766   0.957  -0.928  1.00 33.04           C  
ATOM    603  CG  LEU A  42       2.209   0.117  -2.102  1.00 45.53           C  
ATOM    604  CD1 LEU A  42       0.732   0.400  -2.390  1.00  3.42           C  
ATOM    605  CD2 LEU A  42       3.070   0.271  -3.355  1.00 50.13           C  
ATOM    606  H   LEU A  42       3.814   3.669   0.250  1.00 21.04           H  
ATOM    607  HA  LEU A  42       3.233   2.536  -2.316  1.00 74.21           H  
ATOM    608  HB3 LEU A  42       2.130   0.842  -0.052  1.00 35.43           H  
ATOM    609  HG  LEU A  42       2.260  -0.943  -1.894  1.00 24.04           H  
ATOM    610 HD11 LEU A  42       0.600   1.370  -2.860  1.00 74.05           H  
ATOM    611 HD12 LEU A  42       0.150   0.409  -1.473  1.00 44.32           H  
ATOM    612 HD13 LEU A  42       0.339  -0.377  -3.042  1.00 42.51           H  
ATOM    613 HD21 LEU A  42       4.125   0.329  -3.111  1.00 11.22           H  
ATOM    614 HD22 LEU A  42       2.819   1.197  -3.853  1.00 24.22           H  
ATOM    615 HD23 LEU A  42       2.910  -0.594  -3.991  1.00 71.42           H  
ATOM    616  N   VAL A  43       1.059   3.831  -2.111  1.00 21.02           N  
ATOM    617  CA  VAL A  43      -0.219   4.550  -2.147  1.00 42.31           C  
ATOM    618  C   VAL A  43      -0.961   4.196  -3.460  1.00 62.34           C  
ATOM    619  O   VAL A  43      -0.358   3.772  -4.463  1.00 15.51           O  
ATOM    620  CB  VAL A  43       0.056   6.076  -1.967  1.00 54.35           C  
ATOM    621  CG1 VAL A  43      -1.205   6.949  -1.901  1.00 24.21           C  
ATOM    622  CG2 VAL A  43       0.858   6.380  -0.698  1.00 43.31           C  
ATOM    623  H   VAL A  43       1.673   3.992  -2.897  1.00 71.45           H  
ATOM    624  HA  VAL A  43      -0.834   4.212  -1.309  1.00  0.30           H  
ATOM    625  HB  VAL A  43       0.643   6.441  -2.800  1.00 32.34           H  
ATOM    626 HG11 VAL A  43      -0.921   7.997  -1.800  1.00 12.23           H  
ATOM    627 HG12 VAL A  43      -1.789   6.866  -2.814  1.00 31.12           H  
ATOM    628 HG13 VAL A  43      -1.808   6.672  -1.039  1.00 24.20           H  
ATOM    629 HG21 VAL A  43       0.395   5.892   0.145  1.00  3.23           H  
ATOM    630 HG22 VAL A  43       1.879   6.021  -0.776  1.00 24.21           H  
ATOM    631 HG23 VAL A  43       0.911   7.455  -0.527  1.00 12.14           H  
ATOM    632  N   GLY A  44      -2.281   4.391  -3.479  1.00 75.02           N  
ATOM    633  CA  GLY A  44      -3.170   4.165  -4.619  1.00 64.24           C  
ATOM    634  C   GLY A  44      -4.525   3.584  -4.213  1.00 60.45           C  
ATOM    635  O   GLY A  44      -5.161   2.913  -5.031  1.00 43.11           O  
ATOM    636  H   GLY A  44      -2.709   4.736  -2.630  1.00 12.44           H  
ATOM    637  HA2 GLY A  44      -3.369   5.138  -5.061  1.00 40.13           H  
ATOM    638  HA3 GLY A  44      -2.721   3.523  -5.391  1.00 53.34           H  
ATOM    639  N   GLY A  45      -5.002   3.813  -2.984  1.00 21.33           N  
ATOM    640  CA  GLY A  45      -6.306   3.354  -2.555  1.00 13.11           C  
ATOM    641  C   GLY A  45      -6.354   1.841  -2.398  1.00 55.14           C  
ATOM    642  O   GLY A  45      -5.314   1.175  -2.367  1.00 64.04           O  
ATOM    643  H   GLY A  45      -4.565   4.453  -2.324  1.00 24.41           H  
ATOM    644  HA2 GLY A  45      -6.499   3.807  -1.595  1.00  3.24           H  
ATOM    645  HA3 GLY A  45      -7.062   3.684  -3.269  1.00 34.44           H  
ATOM    646  N   VAL A  46      -7.556   1.287  -2.271  1.00 21.04           N  
ATOM    647  CA  VAL A  46      -7.851  -0.141  -2.299  1.00 63.01           C  
ATOM    648  C   VAL A  46      -9.356  -0.277  -2.490  1.00 63.13           C  
ATOM    649  O   VAL A  46     -10.115   0.429  -1.830  1.00 35.13           O  
ATOM    650  CB  VAL A  46      -7.285  -0.853  -1.047  1.00 52.34           C  
ATOM    651  CG1 VAL A  46      -7.564  -0.123   0.273  1.00 52.34           C  
ATOM    652  CG2 VAL A  46      -7.708  -2.323  -0.952  1.00 45.34           C  
ATOM    653  H   VAL A  46      -8.367   1.878  -2.153  1.00 41.53           H  
ATOM    654  HA  VAL A  46      -7.380  -0.558  -3.181  1.00 70.43           H  
ATOM    655  HB  VAL A  46      -6.204  -0.881  -1.159  1.00 23.42           H  
ATOM    656 HG11 VAL A  46      -8.622  -0.183   0.535  1.00 33.22           H  
ATOM    657 HG12 VAL A  46      -6.957  -0.586   1.040  1.00 10.21           H  
ATOM    658 HG13 VAL A  46      -7.274   0.923   0.228  1.00 54.44           H  
ATOM    659 HG21 VAL A  46      -8.777  -2.400  -0.754  1.00 62.21           H  
ATOM    660 HG22 VAL A  46      -7.468  -2.827  -1.888  1.00 54.43           H  
ATOM    661 HG23 VAL A  46      -7.161  -2.813  -0.145  1.00 74.02           H  
ATOM    662  N   ILE A  47      -9.769  -1.104  -3.451  1.00  3.10           N  
ATOM    663  CA  ILE A  47     -11.124  -1.175  -3.973  1.00 32.41           C  
ATOM    664  C   ILE A  47     -11.631  -2.560  -3.587  1.00 65.12           C  
ATOM    665  O   ILE A  47     -11.036  -3.552  -4.001  1.00 31.30           O  
ATOM    666  CB  ILE A  47     -11.105  -0.967  -5.509  1.00 62.05           C  
ATOM    667  CG1 ILE A  47     -10.457   0.363  -5.970  1.00 52.54           C  
ATOM    668  CG2 ILE A  47     -12.524  -1.016  -6.093  1.00  3.31           C  
ATOM    669  CD1 ILE A  47      -8.939   0.295  -6.187  1.00  2.23           C  
ATOM    670  H   ILE A  47      -9.097  -1.676  -3.952  1.00 22.30           H  
ATOM    671  HA  ILE A  47     -11.752  -0.410  -3.513  1.00 13.23           H  
ATOM    672  HB  ILE A  47     -10.554  -1.792  -5.957  1.00 30.33           H  
ATOM    673 HG13 ILE A  47     -10.694   1.154  -5.258  1.00 21.34           H  
ATOM    674 HG21 ILE A  47     -13.090  -0.140  -5.776  1.00  2.53           H  
ATOM    675 HG22 ILE A  47     -12.460  -1.014  -7.179  1.00 65.41           H  
ATOM    676 HG23 ILE A  47     -13.042  -1.926  -5.793  1.00 32.03           H  
ATOM    677 HD11 ILE A  47      -8.410   0.215  -5.241  1.00 50.31           H  
ATOM    678 HD12 ILE A  47      -8.683  -0.553  -6.819  1.00 33.31           H  
ATOM    679 HD13 ILE A  47      -8.611   1.202  -6.690  1.00 21.41           H  
ATOM    680  N   PHE A  48     -12.684  -2.651  -2.781  1.00  1.54           N  
ATOM    681  CA  PHE A  48     -13.290  -3.905  -2.332  1.00 44.22           C  
ATOM    682  C   PHE A  48     -14.433  -4.351  -3.232  1.00 52.43           C  
ATOM    683  O   PHE A  48     -15.081  -3.527  -3.883  1.00 31.44           O  
ATOM    684  CB  PHE A  48     -13.837  -3.717  -0.917  1.00 62.42           C  
ATOM    685  CG  PHE A  48     -12.880  -4.219   0.132  1.00  2.44           C  
ATOM    686  CD1 PHE A  48     -11.607  -3.637   0.265  1.00 24.31           C  
ATOM    687  CD2 PHE A  48     -13.238  -5.313   0.936  1.00 63.11           C  
ATOM    688  CE1 PHE A  48     -10.699  -4.136   1.212  1.00 33.11           C  
ATOM    689  CE2 PHE A  48     -12.322  -5.817   1.867  1.00  3.11           C  
ATOM    690  CZ  PHE A  48     -11.055  -5.240   2.004  1.00 42.14           C  
ATOM    691  H   PHE A  48     -13.151  -1.790  -2.521  1.00 13.31           H  
ATOM    692  HA  PHE A  48     -12.541  -4.699  -2.302  1.00 61.15           H  
ATOM    693  HB3 PHE A  48     -14.780  -4.253  -0.801  1.00 13.12           H  
ATOM    694  HD1 PHE A  48     -11.316  -2.806  -0.359  1.00  1.50           H  
ATOM    695  HD2 PHE A  48     -14.203  -5.790   0.836  1.00  3.52           H  
ATOM    696  HE1 PHE A  48      -9.728  -3.674   1.319  1.00 65.32           H  
ATOM    697  HE2 PHE A  48     -12.592  -6.654   2.481  1.00 54.14           H  
ATOM    698  HZ  PHE A  48     -10.369  -5.664   2.717  1.00 51.32           H  
ATOM    699  N   GLU A  49     -14.742  -5.646  -3.149  1.00 33.20           N  
ATOM    700  CA  GLU A  49     -15.882  -6.307  -3.787  1.00 70.14           C  
ATOM    701  C   GLU A  49     -17.196  -5.643  -3.364  1.00 63.34           C  
ATOM    702  O   GLU A  49     -18.109  -5.446  -4.166  1.00 31.04           O  
ATOM    703  CB  GLU A  49     -15.881  -7.762  -3.350  1.00 63.41           C  
ATOM    704  CG  GLU A  49     -14.792  -8.613  -4.016  1.00 24.04           C  
ATOM    705  CD  GLU A  49     -15.317  -9.426  -5.192  1.00 64.44           C  
ATOM    706  OE1 GLU A  49     -16.102 -10.377  -4.956  1.00 42.33           O  
ATOM    707  OE2 GLU A  49     -14.873  -9.180  -6.335  1.00 50.31           O  
ATOM    708  H   GLU A  49     -14.149  -6.258  -2.592  1.00  2.12           H  
ATOM    709  HA  GLU A  49     -15.794  -6.309  -4.854  1.00 62.14           H  
ATOM    710  HB3 GLU A  49     -16.858  -8.204  -3.540  1.00 11.24           H  
ATOM    711  HG3 GLU A  49     -14.414  -9.315  -3.277  1.00 63.23           H  
ATOM    712  N   ASP A  50     -17.263  -5.271  -2.086  1.00 53.43           N  
ATOM    713  CA  ASP A  50     -18.438  -4.738  -1.402  1.00 34.03           C  
ATOM    714  C   ASP A  50     -18.673  -3.259  -1.722  1.00 70.02           C  
ATOM    715  O   ASP A  50     -19.646  -2.670  -1.245  1.00 13.23           O  
ATOM    716  CB  ASP A  50     -18.252  -4.918   0.116  1.00  5.51           C  
ATOM    717  CG  ASP A  50     -19.288  -5.865   0.701  1.00 13.31           C  
ATOM    718  OD1 ASP A  50     -20.451  -5.449   0.907  1.00 62.12           O  
ATOM    719  OD2 ASP A  50     -18.913  -6.997   1.072  1.00 14.24           O  
ATOM    720  H   ASP A  50     -16.442  -5.453  -1.532  1.00 54.55           H  
ATOM    721  HA  ASP A  50     -19.320  -5.302  -1.720  1.00 25.04           H  
ATOM    722  HB3 ASP A  50     -18.351  -3.962   0.631  1.00 65.41           H  
ATOM    723  N   GLY A  51     -17.776  -2.639  -2.494  1.00  5.43           N  
ATOM    724  CA  GLY A  51     -17.769  -1.211  -2.751  1.00 13.34           C  
ATOM    725  C   GLY A  51     -17.294  -0.459  -1.514  1.00 21.20           C  
ATOM    726  O   GLY A  51     -18.095   0.162  -0.817  1.00 75.45           O  
ATOM    727  H   GLY A  51     -17.028  -3.188  -2.901  1.00 11.30           H  
ATOM    728  HA2 GLY A  51     -17.121  -1.010  -3.598  1.00 12.20           H  
ATOM    729  HA3 GLY A  51     -18.772  -0.880  -2.998  1.00 72.23           H  
ATOM    730  N   ARG A  52     -16.006  -0.566  -1.185  1.00 24.42           N  
ATOM    731  CA  ARG A  52     -15.399   0.068  -0.023  1.00  1.24           C  
ATOM    732  C   ARG A  52     -14.052   0.603  -0.493  1.00 43.43           C  
ATOM    733  O   ARG A  52     -13.071  -0.143  -0.494  1.00 62.01           O  
ATOM    734  CB  ARG A  52     -15.267  -0.901   1.171  1.00 61.42           C  
ATOM    735  CG  ARG A  52     -16.526  -1.719   1.476  1.00 21.40           C  
ATOM    736  CD  ARG A  52     -16.293  -2.657   2.670  1.00 52.45           C  
ATOM    737  NE  ARG A  52     -16.224  -1.891   3.921  1.00 31.30           N  
ATOM    738  CZ  ARG A  52     -15.842  -2.328   5.121  1.00 71.23           C  
ATOM    739  NH1 ARG A  52     -15.399  -3.561   5.321  1.00 22.00           N  
ATOM    740  NH2 ARG A  52     -15.900  -1.506   6.154  1.00 34.21           N  
ATOM    741  H   ARG A  52     -15.372  -0.964  -1.870  1.00 30.22           H  
ATOM    742  HA  ARG A  52     -16.041   0.890   0.293  1.00 63.13           H  
ATOM    743  HB3 ARG A  52     -15.023  -0.317   2.048  1.00 63.21           H  
ATOM    744  HG3 ARG A  52     -16.764  -2.311   0.598  1.00 52.13           H  
ATOM    745  HD3 ARG A  52     -15.367  -3.220   2.523  1.00 64.12           H  
ATOM    746  HE  ARG A  52     -16.557  -0.928   3.875  1.00 42.25           H  
ATOM    747 HH11 ARG A  52     -15.335  -4.248   4.564  1.00 21.22           H  
ATOM    748 HH12 ARG A  52     -15.165  -3.867   6.256  1.00  5.40           H  
ATOM    749 HH21 ARG A  52     -16.275  -0.564   6.020  1.00 12.34           H  
ATOM    750 HH22 ARG A  52     -15.677  -1.814   7.088  1.00 11.12           H  
ATOM    751  N   HIS A  53     -14.005   1.847  -0.963  1.00 40.25           N  
ATOM    752  CA  HIS A  53     -12.784   2.460  -1.468  1.00 15.30           C  
ATOM    753  C   HIS A  53     -12.195   3.340  -0.370  1.00 61.14           C  
ATOM    754  O   HIS A  53     -12.841   4.297   0.072  1.00 63.14           O  
ATOM    755  CB  HIS A  53     -13.057   3.242  -2.759  1.00 41.32           C  
ATOM    756  CG  HIS A  53     -11.826   3.737  -3.494  1.00 74.23           C  
ATOM    757  ND1 HIS A  53     -11.851   4.682  -4.492  1.00  0.12           N  
ATOM    758  CD2 HIS A  53     -10.521   3.334  -3.352  1.00  3.53           C  
ATOM    759  CE1 HIS A  53     -10.595   4.852  -4.936  1.00 55.32           C  
ATOM    760  NE2 HIS A  53      -9.743   4.063  -4.256  1.00 63.01           N  
ATOM    761  H   HIS A  53     -14.829   2.436  -0.896  1.00 24.22           H  
ATOM    762  HA  HIS A  53     -12.085   1.670  -1.716  1.00 62.25           H  
ATOM    763  HB3 HIS A  53     -13.697   4.096  -2.531  1.00 11.13           H  
ATOM    764  HD1 HIS A  53     -12.678   5.201  -4.790  1.00 41.24           H  
ATOM    765  HD2 HIS A  53     -10.131   2.585  -2.682  1.00 35.00           H  
ATOM    766  HE1 HIS A  53     -10.312   5.563  -5.704  1.00 34.13           H  
ATOM    767  N   TYR A  54     -10.976   3.015   0.064  1.00 12.54           N  
ATOM    768  CA  TYR A  54     -10.218   3.782   1.046  1.00  2.10           C  
ATOM    769  C   TYR A  54      -8.876   4.158   0.441  1.00  2.30           C  
ATOM    770  O   TYR A  54      -8.207   3.309  -0.144  1.00 11.42           O  
ATOM    771  CB  TYR A  54     -10.032   2.976   2.341  1.00 60.33           C  
ATOM    772  CG  TYR A  54     -11.302   2.886   3.160  1.00 40.43           C  
ATOM    773  CD1 TYR A  54     -12.283   1.940   2.828  1.00 63.24           C  
ATOM    774  CD2 TYR A  54     -11.551   3.811   4.189  1.00 71.45           C  
ATOM    775  CE1 TYR A  54     -13.520   1.936   3.483  1.00  1.13           C  
ATOM    776  CE2 TYR A  54     -12.801   3.832   4.829  1.00 51.13           C  
ATOM    777  CZ  TYR A  54     -13.805   2.907   4.465  1.00 40.34           C  
ATOM    778  OH  TYR A  54     -15.048   2.969   5.019  1.00 63.44           O  
ATOM    779  H   TYR A  54     -10.517   2.200  -0.327  1.00 75.21           H  
ATOM    780  HA  TYR A  54     -10.755   4.698   1.286  1.00 60.11           H  
ATOM    781  HB3 TYR A  54      -9.261   3.454   2.946  1.00 75.21           H  
ATOM    782  HD1 TYR A  54     -12.110   1.242   2.026  1.00 11.50           H  
ATOM    783  HD2 TYR A  54     -10.801   4.539   4.452  1.00 12.21           H  
ATOM    784  HE1 TYR A  54     -14.258   1.220   3.178  1.00 64.13           H  
ATOM    785  HE2 TYR A  54     -12.996   4.583   5.572  1.00 33.13           H  
ATOM    786  HH  TYR A  54     -15.359   3.903   5.062  1.00 62.45           H  
ATOM    787  N   THR A  55      -8.472   5.416   0.591  1.00 60.32           N  
ATOM    788  CA  THR A  55      -7.162   5.947   0.252  1.00  1.41           C  
ATOM    789  C   THR A  55      -6.167   5.444   1.300  1.00  3.41           C  
ATOM    790  O   THR A  55      -5.971   6.076   2.339  1.00 54.14           O  
ATOM    791  CB  THR A  55      -7.246   7.484   0.164  1.00 55.32           C  
ATOM    792  OG1 THR A  55      -7.912   8.033   1.288  1.00 34.24           O  
ATOM    793  CG2 THR A  55      -8.051   7.900  -1.069  1.00 23.10           C  
ATOM    794  H   THR A  55      -9.025   6.039   1.173  1.00 71.31           H  
ATOM    795  HA  THR A  55      -6.839   5.581  -0.722  1.00 43.24           H  
ATOM    796  HB  THR A  55      -6.241   7.898   0.089  1.00 61.42           H  
ATOM    797  HG1 THR A  55      -7.293   7.956   2.027  1.00 22.12           H  
ATOM    798 HG21 THR A  55      -9.069   7.518  -0.995  1.00 63.13           H  
ATOM    799 HG22 THR A  55      -7.576   7.504  -1.966  1.00 74.42           H  
ATOM    800 HG23 THR A  55      -8.081   8.988  -1.135  1.00 40.25           H  
ATOM    801  N   PHE A  56      -5.594   4.262   1.071  1.00 22.34           N  
ATOM    802  CA  PHE A  56      -4.499   3.718   1.871  1.00 13.32           C  
ATOM    803  C   PHE A  56      -3.240   4.538   1.617  1.00 64.01           C  
ATOM    804  O   PHE A  56      -2.968   4.916   0.471  1.00 35.03           O  
ATOM    805  CB  PHE A  56      -4.295   2.228   1.529  1.00  1.52           C  
ATOM    806  CG  PHE A  56      -4.427   1.251   2.683  1.00 61.34           C  
ATOM    807  CD1 PHE A  56      -5.540   1.296   3.542  1.00 53.45           C  
ATOM    808  CD2 PHE A  56      -3.466   0.239   2.857  1.00 14.14           C  
ATOM    809  CE1 PHE A  56      -5.671   0.353   4.578  1.00 54.45           C  
ATOM    810  CE2 PHE A  56      -3.622  -0.736   3.860  1.00 50.24           C  
ATOM    811  CZ  PHE A  56      -4.724  -0.673   4.729  1.00 63.25           C  
ATOM    812  H   PHE A  56      -5.832   3.773   0.223  1.00 33.04           H  
ATOM    813  HA  PHE A  56      -4.724   3.825   2.925  1.00 63.02           H  
ATOM    814  HB3 PHE A  56      -3.322   2.100   1.055  1.00  4.42           H  
ATOM    815  HD1 PHE A  56      -6.292   2.059   3.412  1.00 52.52           H  
ATOM    816  HD2 PHE A  56      -2.590   0.224   2.229  1.00 73.33           H  
ATOM    817  HE1 PHE A  56      -6.506   0.406   5.258  1.00  0.24           H  
ATOM    818  HE2 PHE A  56      -2.867  -1.499   3.996  1.00 12.30           H  
ATOM    819  HZ  PHE A  56      -4.828  -1.398   5.524  1.00 24.14           H  
ATOM    820  N   VAL A  57      -2.483   4.826   2.673  1.00 32.11           N  
ATOM    821  CA  VAL A  57      -1.177   5.441   2.546  1.00  0.43           C  
ATOM    822  C   VAL A  57      -0.269   4.855   3.614  1.00 71.22           C  
ATOM    823  O   VAL A  57      -0.520   4.980   4.810  1.00  2.21           O  
ATOM    824  CB  VAL A  57      -1.258   6.986   2.504  1.00 41.12           C  
ATOM    825  CG1 VAL A  57      -2.098   7.601   3.624  1.00 44.11           C  
ATOM    826  CG2 VAL A  57       0.125   7.659   2.555  1.00 74.33           C  
ATOM    827  H   VAL A  57      -2.759   4.538   3.607  1.00 74.12           H  
ATOM    828  HA  VAL A  57      -0.788   5.114   1.587  1.00 15.10           H  
ATOM    829  HB  VAL A  57      -1.730   7.253   1.559  1.00 55.14           H  
ATOM    830 HG11 VAL A  57      -2.218   8.668   3.445  1.00 43.51           H  
ATOM    831 HG12 VAL A  57      -3.085   7.144   3.671  1.00  3.14           H  
ATOM    832 HG13 VAL A  57      -1.565   7.452   4.559  1.00 53.32           H  
ATOM    833 HG21 VAL A  57       0.552   7.581   3.556  1.00 52.35           H  
ATOM    834 HG22 VAL A  57       0.817   7.192   1.863  1.00 42.13           H  
ATOM    835 HG23 VAL A  57       0.030   8.715   2.299  1.00 63.25           H  
ATOM    836  N   TYR A  58       0.748   4.144   3.142  1.00 34.24           N  
ATOM    837  CA  TYR A  58       1.894   3.703   3.917  1.00 23.33           C  
ATOM    838  C   TYR A  58       3.001   4.743   3.783  1.00 41.22           C  
ATOM    839  O   TYR A  58       3.325   5.170   2.670  1.00 41.45           O  
ATOM    840  CB  TYR A  58       2.372   2.356   3.368  1.00 33.41           C  
ATOM    841  CG  TYR A  58       3.595   1.774   4.054  1.00 42.43           C  
ATOM    842  CD1 TYR A  58       3.508   1.340   5.389  1.00  2.33           C  
ATOM    843  CD2 TYR A  58       4.782   1.547   3.326  1.00  0.34           C  
ATOM    844  CE1 TYR A  58       4.581   0.652   5.982  1.00 22.21           C  
ATOM    845  CE2 TYR A  58       5.853   0.850   3.915  1.00 71.21           C  
ATOM    846  CZ  TYR A  58       5.752   0.381   5.242  1.00  2.32           C  
ATOM    847  OH  TYR A  58       6.755  -0.368   5.778  1.00 60.44           O  
ATOM    848  H   TYR A  58       0.791   4.058   2.138  1.00 41.34           H  
ATOM    849  HA  TYR A  58       1.619   3.588   4.967  1.00  1.53           H  
ATOM    850  HB3 TYR A  58       2.583   2.462   2.303  1.00 52.24           H  
ATOM    851  HD1 TYR A  58       2.600   1.489   5.960  1.00  0.22           H  
ATOM    852  HD2 TYR A  58       4.871   1.868   2.298  1.00 41.12           H  
ATOM    853  HE1 TYR A  58       4.493   0.313   7.004  1.00 54.14           H  
ATOM    854  HE2 TYR A  58       6.751   0.662   3.345  1.00 71.11           H  
ATOM    855  HH  TYR A  58       7.624   0.061   5.645  1.00 71.14           H  
ATOM    856  N   GLU A  59       3.612   5.120   4.899  1.00 40.21           N  
ATOM    857  CA  GLU A  59       4.810   5.943   4.955  1.00 54.35           C  
ATOM    858  C   GLU A  59       5.666   5.480   6.135  1.00 12.43           C  
ATOM    859  O   GLU A  59       5.400   5.801   7.296  1.00  0.50           O  
ATOM    860  CB  GLU A  59       4.476   7.442   5.005  1.00 60.34           C  
ATOM    861  CG  GLU A  59       3.317   7.792   5.943  1.00  3.41           C  
ATOM    862  CD  GLU A  59       3.520   9.140   6.633  1.00 42.54           C  
ATOM    863  OE1 GLU A  59       4.374   9.230   7.541  1.00 32.43           O  
ATOM    864  OE2 GLU A  59       2.851  10.141   6.279  1.00 34.11           O  
ATOM    865  H   GLU A  59       3.198   4.856   5.791  1.00 35.11           H  
ATOM    866  HA  GLU A  59       5.380   5.776   4.043  1.00 53.14           H  
ATOM    867  HB3 GLU A  59       4.210   7.768   4.004  1.00 51.53           H  
ATOM    868  HG3 GLU A  59       3.261   7.014   6.694  1.00 20.30           H  
ATOM    869  N   ASN A  60       6.692   4.691   5.816  1.00 61.12           N  
ATOM    870  CA  ASN A  60       7.659   3.990   6.659  1.00  1.12           C  
ATOM    871  C   ASN A  60       7.065   3.004   7.656  1.00 72.22           C  
ATOM    872  O   ASN A  60       7.525   1.863   7.698  1.00 44.44           O  
ATOM    873  CB  ASN A  60       8.621   4.947   7.374  1.00 44.14           C  
ATOM    874  CG  ASN A  60       9.984   4.299   7.573  1.00  1.53           C  
ATOM    875  OD1 ASN A  60      10.964   4.747   6.991  1.00 61.04           O  
ATOM    876  ND2 ASN A  60      10.106   3.231   8.340  1.00 64.21           N  
ATOM    877  H   ASN A  60       6.844   4.550   4.826  1.00 52.34           H  
ATOM    878  HA  ASN A  60       8.264   3.409   5.964  1.00 52.24           H  
ATOM    879  HB3 ASN A  60       8.212   5.268   8.334  1.00 61.22           H  
ATOM    880 HD21 ASN A  60       9.308   2.844   8.827  1.00 20.23           H  
ATOM    881 HD22 ASN A  60      11.035   2.862   8.486  1.00 31.11           H  
ATOM    882  N   GLU A  61       6.135   3.456   8.493  1.00  1.41           N  
ATOM    883  CA  GLU A  61       5.491   2.712   9.575  1.00 32.30           C  
ATOM    884  C   GLU A  61       4.062   3.214   9.805  1.00 63.25           C  
ATOM    885  O   GLU A  61       3.231   2.471  10.327  1.00 13.13           O  
ATOM    886  CB  GLU A  61       6.258   2.851  10.901  1.00 12.30           C  
ATOM    887  CG  GLU A  61       7.741   2.475  10.814  1.00 13.23           C  
ATOM    888  CD  GLU A  61       8.388   2.267  12.182  1.00 61.22           C  
ATOM    889  OE1 GLU A  61       7.963   1.381  12.958  1.00 12.52           O  
ATOM    890  OE2 GLU A  61       9.427   2.908  12.447  1.00 40.41           O  
ATOM    891  H   GLU A  61       5.798   4.397   8.299  1.00 41.52           H  
ATOM    892  HA  GLU A  61       5.454   1.657   9.316  1.00 73.04           H  
ATOM    893  HB3 GLU A  61       5.773   2.208  11.635  1.00 72.31           H  
ATOM    894  HG3 GLU A  61       8.267   3.275  10.293  1.00 21.32           H  
ATOM    895  N   ASP A  62       3.766   4.456   9.415  1.00 14.52           N  
ATOM    896  CA  ASP A  62       2.431   5.032   9.436  1.00 33.34           C  
ATOM    897  C   ASP A  62       1.693   4.375   8.279  1.00 55.41           C  
ATOM    898  O   ASP A  62       1.816   4.803   7.131  1.00 51.22           O  
ATOM    899  CB  ASP A  62       2.483   6.558   9.245  1.00 41.35           C  
ATOM    900  CG  ASP A  62       2.503   7.369  10.524  1.00  4.31           C  
ATOM    901  OD1 ASP A  62       3.629   7.634  11.009  1.00 63.03           O  
ATOM    902  OD2 ASP A  62       1.434   7.849  10.964  1.00 31.31           O  
ATOM    903  H   ASP A  62       4.449   5.002   8.909  1.00 11.14           H  
ATOM    904  HA  ASP A  62       1.927   4.804  10.378  1.00  4.50           H  
ATOM    905  HB3 ASP A  62       1.630   6.892   8.653  1.00  1.41           H  
ATOM    906  N   LEU A  63       0.972   3.290   8.548  1.00  2.43           N  
ATOM    907  CA  LEU A  63      -0.133   2.899   7.696  1.00 62.44           C  
ATOM    908  C   LEU A  63      -1.348   3.709   8.157  1.00 52.34           C  
ATOM    909  O   LEU A  63      -1.824   3.547   9.282  1.00 33.20           O  
ATOM    910  CB  LEU A  63      -0.361   1.375   7.729  1.00 75.25           C  
ATOM    911  CG  LEU A  63      -1.710   1.008   7.088  1.00 40.35           C  
ATOM    912  CD1 LEU A  63      -1.840   1.456   5.618  1.00 42.34           C  
ATOM    913  CD2 LEU A  63      -2.059  -0.476   7.206  1.00 43.53           C  
ATOM    914  H   LEU A  63       1.006   2.919   9.488  1.00 44.11           H  
ATOM    915  HA  LEU A  63       0.103   3.177   6.670  1.00 42.14           H  
ATOM    916  HB3 LEU A  63      -0.368   1.037   8.766  1.00 14.53           H  
ATOM    917  HG  LEU A  63      -2.453   1.519   7.679  1.00 75.34           H  
ATOM    918 HD11 LEU A  63      -1.593   2.505   5.483  1.00  1.31           H  
ATOM    919 HD12 LEU A  63      -2.870   1.338   5.288  1.00  3.42           H  
ATOM    920 HD13 LEU A  63      -1.191   0.858   4.979  1.00 40.52           H  
ATOM    921 HD21 LEU A  63      -1.847  -0.826   8.216  1.00  2.31           H  
ATOM    922 HD22 LEU A  63      -1.485  -1.057   6.488  1.00 75.45           H  
ATOM    923 HD23 LEU A  63      -3.130  -0.594   7.031  1.00 31.33           H  
ATOM    924  N   VAL A  64      -1.868   4.564   7.281  1.00 21.01           N  
ATOM    925  CA  VAL A  64      -3.052   5.390   7.490  1.00 21.30           C  
ATOM    926  C   VAL A  64      -4.108   4.969   6.456  1.00 31.30           C  
ATOM    927  O   VAL A  64      -3.799   4.287   5.471  1.00  2.11           O  
ATOM    928  CB  VAL A  64      -2.672   6.886   7.392  1.00  3.54           C  
ATOM    929  CG1 VAL A  64      -3.758   7.807   7.969  1.00  1.24           C  
ATOM    930  CG2 VAL A  64      -1.331   7.218   8.077  1.00 60.32           C  
ATOM    931  H   VAL A  64      -1.417   4.662   6.376  1.00 52.24           H  
ATOM    932  HA  VAL A  64      -3.440   5.212   8.490  1.00 72.12           H  
ATOM    933  HB  VAL A  64      -2.574   7.139   6.346  1.00 44.55           H  
ATOM    934 HG11 VAL A  64      -4.650   7.777   7.349  1.00 52.25           H  
ATOM    935 HG12 VAL A  64      -4.021   7.508   8.985  1.00 44.22           H  
ATOM    936 HG13 VAL A  64      -3.415   8.842   7.961  1.00 62.04           H  
ATOM    937 HG21 VAL A  64      -1.325   6.865   9.110  1.00 44.24           H  
ATOM    938 HG22 VAL A  64      -0.512   6.738   7.539  1.00 61.12           H  
ATOM    939 HG23 VAL A  64      -1.138   8.290   8.040  1.00 14.24           H  
ATOM    940  N   TYR A  65      -5.362   5.365   6.663  1.00 71.03           N  
ATOM    941  CA  TYR A  65      -6.368   5.430   5.615  1.00 11.13           C  
ATOM    942  C   TYR A  65      -7.162   6.713   5.794  1.00 55.15           C  
ATOM    943  O   TYR A  65      -7.220   7.293   6.884  1.00  3.14           O  
ATOM    944  CB  TYR A  65      -7.312   4.206   5.620  1.00 74.31           C  
ATOM    945  CG  TYR A  65      -7.899   3.829   6.972  1.00 32.13           C  
ATOM    946  CD1 TYR A  65      -8.664   4.735   7.734  1.00 31.20           C  
ATOM    947  CD2 TYR A  65      -7.574   2.579   7.520  1.00 31.13           C  
ATOM    948  CE1 TYR A  65      -8.948   4.444   9.080  1.00 12.31           C  
ATOM    949  CE2 TYR A  65      -7.802   2.302   8.872  1.00 12.23           C  
ATOM    950  CZ  TYR A  65      -8.477   3.248   9.668  1.00 53.21           C  
ATOM    951  OH  TYR A  65      -8.637   3.023  10.996  1.00 53.52           O  
ATOM    952  H   TYR A  65      -5.573   5.937   7.474  1.00 20.40           H  
ATOM    953  HA  TYR A  65      -5.861   5.473   4.653  1.00 75.01           H  
ATOM    954  HB3 TYR A  65      -6.738   3.360   5.245  1.00 15.43           H  
ATOM    955  HD1 TYR A  65      -8.991   5.681   7.314  1.00 21.30           H  
ATOM    956  HD2 TYR A  65      -7.059   1.844   6.927  1.00 61.41           H  
ATOM    957  HE1 TYR A  65      -9.489   5.161   9.675  1.00 44.42           H  
ATOM    958  HE2 TYR A  65      -7.388   1.391   9.284  1.00 35.33           H  
ATOM    959  HH  TYR A  65      -8.793   3.840  11.490  1.00 43.34           H  
ATOM    960  N   GLU A  66      -7.906   7.045   4.751  1.00 20.11           N  
ATOM    961  CA  GLU A  66      -9.206   7.671   4.855  1.00 12.50           C  
ATOM    962  C   GLU A  66     -10.079   7.074   3.752  1.00 14.24           C  
ATOM    963  O   GLU A  66      -9.626   6.212   3.000  1.00 14.41           O  
ATOM    964  CB  GLU A  66      -9.075   9.195   4.774  1.00 72.31           C  
ATOM    965  CG  GLU A  66      -9.244   9.852   6.150  1.00  2.20           C  
ATOM    966  CD  GLU A  66      -9.938  11.196   5.995  1.00 64.35           C  
ATOM    967  OE1 GLU A  66      -9.252  12.193   5.684  1.00 51.14           O  
ATOM    968  OE2 GLU A  66     -11.182  11.222   6.162  1.00 22.44           O  
ATOM    969  H   GLU A  66      -7.813   6.516   3.889  1.00 22.22           H  
ATOM    970  HA  GLU A  66      -9.657   7.388   5.805  1.00 62.21           H  
ATOM    971  HB3 GLU A  66      -9.834   9.586   4.095  1.00 32.04           H  
ATOM    972  HG3 GLU A  66      -8.271   9.983   6.624  1.00 61.41           H  
ATOM    973  N   GLU A  67     -11.349   7.451   3.708  1.00 51.51           N  
ATOM    974  CA  GLU A  67     -12.330   6.945   2.761  1.00 33.24           C  
ATOM    975  C   GLU A  67     -12.306   7.808   1.503  1.00 14.23           C  
ATOM    976  O   GLU A  67     -12.086   9.020   1.587  1.00 73.44           O  
ATOM    977  CB  GLU A  67     -13.684   7.013   3.463  1.00 15.51           C  
ATOM    978  CG  GLU A  67     -14.751   6.147   2.799  1.00 75.13           C  
ATOM    979  CD  GLU A  67     -15.951   6.056   3.736  1.00 75.15           C  
ATOM    980  OE1 GLU A  67     -15.809   5.466   4.831  1.00 75.05           O  
ATOM    981  OE2 GLU A  67     -17.013   6.635   3.412  1.00 62.15           O  
ATOM    982  H   GLU A  67     -11.664   8.185   4.328  1.00 41.12           H  
ATOM    983  HA  GLU A  67     -12.113   5.905   2.503  1.00 52.42           H  
ATOM    984  HB3 GLU A  67     -14.029   8.048   3.519  1.00 32.44           H  
ATOM    985  HG3 GLU A  67     -14.359   5.146   2.614  1.00 63.32           H  
ATOM    986  N   GLU A  68     -12.555   7.210   0.341  1.00 62.35           N  
ATOM    987  CA  GLU A  68     -12.607   7.930  -0.922  1.00 43.54           C  
ATOM    988  C   GLU A  68     -14.041   8.451  -1.110  1.00 43.34           C  
ATOM    989  O   GLU A  68     -14.879   7.848  -1.787  1.00  4.20           O  
ATOM    990  CB  GLU A  68     -12.066   7.027  -2.048  1.00 51.34           C  
ATOM    991  CG  GLU A  68     -11.241   7.829  -3.066  1.00 35.33           C  
ATOM    992  CD  GLU A  68     -12.102   8.718  -3.957  1.00 21.33           C  
ATOM    993  OE1 GLU A  68     -12.677   8.203  -4.944  1.00 21.34           O  
ATOM    994  OE2 GLU A  68     -12.141   9.940  -3.706  1.00 73.43           O  
ATOM    995  H   GLU A  68     -12.738   6.211   0.306  1.00 74.22           H  
ATOM    996  HA  GLU A  68     -11.944   8.796  -0.848  1.00 54.41           H  
ATOM    997  HB3 GLU A  68     -12.877   6.498  -2.543  1.00 40.31           H  
ATOM    998  HG3 GLU A  68     -10.672   7.145  -3.691  1.00 11.51           H  
ATOM    999  N   VAL A  69     -14.366   9.533  -0.401  1.00 61.03           N  
ATOM   1000  CA  VAL A  69     -15.616  10.269  -0.548  1.00  3.54           C  
ATOM   1001  C   VAL A  69     -15.502  11.074  -1.842  1.00 41.34           C  
ATOM   1002  O   VAL A  69     -14.693  12.005  -1.888  1.00 74.34           O  
ATOM   1003  CB  VAL A  69     -15.848  11.197   0.669  1.00 15.52           C  
ATOM   1004  CG1 VAL A  69     -17.204  11.909   0.612  1.00 15.24           C  
ATOM   1005  CG2 VAL A  69     -15.764  10.456   2.011  1.00 23.01           C  
ATOM   1006  H   VAL A  69     -13.641   9.939   0.177  1.00 63.15           H  
ATOM   1007  HA  VAL A  69     -16.439   9.564  -0.625  1.00 75.35           H  
ATOM   1008  HB  VAL A  69     -15.082  11.967   0.669  1.00 54.35           H  
ATOM   1009 HG11 VAL A  69     -18.011  11.183   0.688  1.00 53.55           H  
ATOM   1010 HG12 VAL A  69     -17.284  12.611   1.444  1.00 20.03           H  
ATOM   1011 HG13 VAL A  69     -17.295  12.473  -0.317  1.00  4.51           H  
ATOM   1012 HG21 VAL A  69     -16.554   9.715   2.085  1.00 34.23           H  
ATOM   1013 HG22 VAL A  69     -14.792   9.977   2.129  1.00 34.13           H  
ATOM   1014 HG23 VAL A  69     -15.884  11.175   2.821  1.00 33.24           H  
ATOM   1015  N   LEU A  70     -16.288  10.739  -2.867  1.00 55.25           N  
ATOM   1016  CA  LEU A  70     -16.476  11.619  -4.020  1.00 72.35           C  
ATOM   1017  C   LEU A  70     -17.160  12.865  -3.509  1.00 32.44           C  
ATOM   1018  O   LEU A  70     -18.279  12.722  -2.966  1.00  0.24           O  
ATOM   1019  CB  LEU A  70     -17.347  10.972  -5.120  1.00 33.24           C  
ATOM   1020  CG  LEU A  70     -16.631  10.075  -6.143  1.00 74.13           C  
ATOM   1021  CD1 LEU A  70     -15.624  10.855  -6.993  1.00 34.44           C  
ATOM   1022  CD2 LEU A  70     -15.946   8.884  -5.477  1.00 22.03           C  
ATOM   1023  H   LEU A  70     -16.916   9.961  -2.753  1.00 21.30           H  
ATOM   1024  HA  LEU A  70     -15.502  11.900  -4.420  1.00 71.12           H  
ATOM   1025  HB3 LEU A  70     -17.827  11.777  -5.681  1.00 20.41           H  
ATOM   1026  HG  LEU A  70     -17.392   9.681  -6.818  1.00 63.33           H  
ATOM   1027 HD11 LEU A  70     -14.810  11.228  -6.374  1.00 52.35           H  
ATOM   1028 HD12 LEU A  70     -16.120  11.691  -7.483  1.00 62.33           H  
ATOM   1029 HD13 LEU A  70     -15.207  10.200  -7.758  1.00 62.34           H  
ATOM   1030 HD21 LEU A  70     -15.148   9.227  -4.815  1.00 54.24           H  
ATOM   1031 HD22 LEU A  70     -15.514   8.238  -6.242  1.00  0.33           H  
ATOM   1032 HD23 LEU A  70     -16.675   8.314  -4.903  1.00 73.05           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      31.727  -2.733  -4.277  1.00 53.34           N  
ATOM      2  CA  GLY A   1      31.568  -2.436  -2.844  1.00 74.30           C  
ATOM      3  C   GLY A   1      30.441  -1.432  -2.659  1.00  3.15           C  
ATOM      4  O   GLY A   1      30.099  -0.753  -3.621  1.00 40.22           O  
ATOM      5  H1  GLY A   1      31.990  -1.952  -4.844  1.00  1.33           H  
ATOM      6  HA2 GLY A   1      31.327  -3.357  -2.321  1.00 20.21           H  
ATOM      7  HA3 GLY A   1      32.494  -2.023  -2.447  1.00 13.32           H  
ATOM      8  N   ASP A   2      29.880  -1.311  -1.451  1.00 11.15           N  
ATOM      9  CA  ASP A   2      28.560  -0.695  -1.227  1.00  2.21           C  
ATOM     10  C   ASP A   2      27.529  -1.524  -1.997  1.00 21.05           C  
ATOM     11  O   ASP A   2      27.051  -1.188  -3.079  1.00 33.23           O  
ATOM     12  CB  ASP A   2      28.536   0.818  -1.517  1.00 54.53           C  
ATOM     13  CG  ASP A   2      27.161   1.432  -1.246  1.00 43.30           C  
ATOM     14  OD1 ASP A   2      26.776   1.492  -0.058  1.00  4.24           O  
ATOM     15  OD2 ASP A   2      26.507   1.912  -2.201  1.00 60.44           O  
ATOM     16  H   ASP A   2      30.220  -1.917  -0.711  1.00 15.23           H  
ATOM     17  HA  ASP A   2      28.325  -0.799  -0.169  1.00 73.10           H  
ATOM     18  HB3 ASP A   2      28.791   1.011  -2.556  1.00 75.24           H  
ATOM     19  N   ASP A   3      27.290  -2.721  -1.469  1.00 74.03           N  
ATOM     20  CA  ASP A   3      26.770  -3.892  -2.188  1.00 53.22           C  
ATOM     21  C   ASP A   3      25.691  -4.617  -1.374  1.00 40.33           C  
ATOM     22  O   ASP A   3      25.440  -5.812  -1.540  1.00 11.52           O  
ATOM     23  CB  ASP A   3      27.943  -4.821  -2.552  1.00 20.35           C  
ATOM     24  CG  ASP A   3      28.824  -5.130  -1.342  1.00 73.03           C  
ATOM     25  OD1 ASP A   3      28.367  -5.742  -0.353  1.00 34.15           O  
ATOM     26  OD2 ASP A   3      29.967  -4.619  -1.335  1.00 52.41           O  
ATOM     27  H   ASP A   3      27.719  -2.939  -0.580  1.00 51.54           H  
ATOM     28  HA  ASP A   3      26.304  -3.554  -3.109  1.00 24.24           H  
ATOM     29  HB3 ASP A   3      28.554  -4.328  -3.311  1.00 41.20           H  
ATOM     30  N   ARG A   4      25.050  -3.880  -0.467  1.00 31.13           N  
ATOM     31  CA  ARG A   4      24.244  -4.419   0.627  1.00 55.33           C  
ATOM     32  C   ARG A   4      23.042  -3.526   0.916  1.00 60.32           C  
ATOM     33  O   ARG A   4      22.306  -3.775   1.868  1.00 51.10           O  
ATOM     34  CB  ARG A   4      25.141  -4.620   1.869  1.00 41.23           C  
ATOM     35  CG  ARG A   4      25.987  -3.389   2.230  1.00 35.22           C  
ATOM     36  CD  ARG A   4      26.926  -3.653   3.416  1.00 75.42           C  
ATOM     37  NE  ARG A   4      28.266  -3.117   3.131  1.00 11.31           N  
ATOM     38  CZ  ARG A   4      28.583  -1.819   3.004  1.00 74.40           C  
ATOM     39  NH1 ARG A   4      27.742  -0.859   3.362  1.00  2.21           N  
ATOM     40  NH2 ARG A   4      29.738  -1.463   2.456  1.00 34.32           N  
ATOM     41  H   ARG A   4      25.159  -2.868  -0.533  1.00  4.24           H  
ATOM     42  HA  ARG A   4      23.858  -5.397   0.337  1.00  3.24           H  
ATOM     43  HB3 ARG A   4      25.818  -5.453   1.666  1.00 11.15           H  
ATOM     44  HG3 ARG A   4      25.340  -2.543   2.461  1.00  2.25           H  
ATOM     45  HD3 ARG A   4      27.019  -4.729   3.577  1.00 54.14           H  
ATOM     46  HE  ARG A   4      28.932  -3.832   2.838  1.00 21.14           H  
ATOM     47 HH11 ARG A   4      26.839  -1.028   3.810  1.00 34.04           H  
ATOM     48 HH12 ARG A   4      27.922   0.116   3.112  1.00 24.01           H  
ATOM     49 HH21 ARG A   4      30.350  -2.158   2.021  1.00 13.22           H  
ATOM     50 HH22 ARG A   4      29.967  -0.484   2.354  1.00 33.02           H  
ATOM     51  N   LYS A   5      22.843  -2.463   0.136  1.00 61.04           N  
ATOM     52  CA  LYS A   5      21.966  -1.371   0.446  1.00 52.44           C  
ATOM     53  C   LYS A   5      20.896  -1.265  -0.617  1.00 43.31           C  
ATOM     54  O   LYS A   5      21.088  -0.561  -1.609  1.00 64.04           O  
ATOM     55  CB  LYS A   5      22.781  -0.108   0.643  1.00 52.11           C  
ATOM     56  CG  LYS A   5      21.854   1.043   1.056  1.00 44.51           C  
ATOM     57  CD  LYS A   5      22.529   2.392   1.286  1.00 21.33           C  
ATOM     58  CE  LYS A   5      21.471   3.396   1.767  1.00 44.13           C  
ATOM     59  NZ  LYS A   5      21.118   3.216   3.192  1.00 55.22           N  
ATOM     60  H   LYS A   5      23.390  -2.290  -0.686  1.00 42.32           H  
ATOM     61  HA  LYS A   5      21.526  -1.570   1.380  1.00 31.04           H  
ATOM     62  HB3 LYS A   5      23.289   0.072  -0.284  1.00 75.04           H  
ATOM     63  HG3 LYS A   5      21.353   0.746   1.968  1.00 34.42           H  
ATOM     64  HD3 LYS A   5      22.937   2.737   0.337  1.00 14.11           H  
ATOM     65  HE3 LYS A   5      20.579   3.283   1.150  1.00 41.54           H  
ATOM     66  HZ1 LYS A   5      20.930   2.240   3.410  1.00 13.42           H  
ATOM     67  HZ2 LYS A   5      20.303   3.766   3.427  1.00 41.24           H  
ATOM     68  HZ3 LYS A   5      21.891   3.563   3.757  1.00 31.41           H  
ATOM     69  N   LEU A   6      19.802  -1.998  -0.453  1.00 34.32           N  
ATOM     70  CA  LEU A   6      18.728  -2.051  -1.434  1.00 24.43           C  
ATOM     71  C   LEU A   6      17.432  -1.662  -0.746  1.00 31.11           C  
ATOM     72  O   LEU A   6      17.258  -1.901   0.450  1.00 21.05           O  
ATOM     73  CB  LEU A   6      18.597  -3.455  -2.042  1.00 55.10           C  
ATOM     74  CG  LEU A   6      19.916  -4.151  -2.420  1.00 72.23           C  
ATOM     75  CD1 LEU A   6      19.578  -5.464  -3.122  1.00  1.34           C  
ATOM     76  CD2 LEU A   6      20.845  -3.298  -3.300  1.00 32.04           C  
ATOM     77  H   LEU A   6      19.659  -2.513   0.403  1.00 24.04           H  
ATOM     78  HA  LEU A   6      18.926  -1.341  -2.241  1.00 42.22           H  
ATOM     79  HB3 LEU A   6      17.967  -3.374  -2.929  1.00 42.51           H  
ATOM     80  HG  LEU A   6      20.455  -4.394  -1.502  1.00 55.11           H  
ATOM     81 HD11 LEU A   6      20.470  -6.078  -3.193  1.00 73.24           H  
ATOM     82 HD12 LEU A   6      19.168  -5.271  -4.115  1.00 32.22           H  
ATOM     83 HD13 LEU A   6      18.843  -6.018  -2.543  1.00 43.23           H  
ATOM     84 HD21 LEU A   6      20.271  -2.539  -3.832  1.00 15.31           H  
ATOM     85 HD22 LEU A   6      21.362  -3.906  -4.038  1.00 74.04           H  
ATOM     86 HD23 LEU A   6      21.596  -2.805  -2.679  1.00 71.11           H  
ATOM     87  N   MET A   7      16.526  -1.080  -1.515  1.00  0.14           N  
ATOM     88  CA  MET A   7      15.225  -0.618  -1.073  1.00 43.42           C  
ATOM     89  C   MET A   7      14.228  -1.757  -1.138  1.00 71.13           C  
ATOM     90  O   MET A   7      14.440  -2.763  -1.825  1.00 52.43           O  
ATOM     91  CB  MET A   7      14.808   0.533  -2.014  1.00 44.50           C  
ATOM     92  CG  MET A   7      15.822   1.680  -2.098  1.00 22.02           C  
ATOM     93  SD  MET A   7      16.744   2.135  -0.594  1.00 33.13           S  
ATOM     94  CE  MET A   7      15.413   2.301   0.627  1.00 52.43           C  
ATOM     95  H   MET A   7      16.696  -0.997  -2.506  1.00 43.54           H  
ATOM     96  HA  MET A   7      15.232  -0.301  -0.024  1.00  3.23           H  
ATOM     97  HB3 MET A   7      13.852   0.947  -1.723  1.00 72.21           H  
ATOM     98  HG3 MET A   7      15.293   2.563  -2.460  1.00 61.03           H  
ATOM     99  HE1 MET A   7      14.560   2.789   0.166  1.00 22.44           H  
ATOM    100  HE2 MET A   7      15.083   1.321   0.979  1.00 53.33           H  
ATOM    101  HE3 MET A   7      15.736   2.887   1.484  1.00 44.10           H  
ATOM    102  N   LYS A   8      13.093  -1.556  -0.480  1.00 51.13           N  
ATOM    103  CA  LYS A   8      11.945  -2.425  -0.624  1.00 72.00           C  
ATOM    104  C   LYS A   8      11.531  -2.444  -2.095  1.00 61.11           C  
ATOM    105  O   LYS A   8      11.628  -1.416  -2.784  1.00  3.31           O  
ATOM    106  CB  LYS A   8      10.783  -2.058   0.327  1.00 33.41           C  
ATOM    107  CG  LYS A   8      11.047  -2.611   1.740  1.00 43.43           C  
ATOM    108  CD  LYS A   8       9.812  -2.515   2.638  1.00 62.22           C  
ATOM    109  CE  LYS A   8      10.168  -2.733   4.113  1.00 33.22           C  
ATOM    110  NZ  LYS A   8      10.228  -4.153   4.532  1.00 12.55           N  
ATOM    111  H   LYS A   8      12.993  -0.672   0.003  1.00 31.02           H  
ATOM    112  HA  LYS A   8      12.342  -3.384  -0.339  1.00 75.43           H  
ATOM    113  HB3 LYS A   8       9.869  -2.521  -0.051  1.00 72.40           H  
ATOM    114  HG3 LYS A   8      11.863  -2.042   2.188  1.00 34.44           H  
ATOM    115  HD3 LYS A   8       9.059  -3.227   2.304  1.00 52.31           H  
ATOM    116  HE3 LYS A   8       9.426  -2.222   4.725  1.00 63.24           H  
ATOM    117  HZ1 LYS A   8      10.564  -4.243   5.485  1.00 11.11           H  
ATOM    118  HZ2 LYS A   8      10.832  -4.720   3.951  1.00 22.34           H  
ATOM    119  HZ3 LYS A   8       9.305  -4.576   4.563  1.00 35.14           H  
ATOM    120  N   THR A   9      11.152  -3.604  -2.629  1.00 13.53           N  
ATOM    121  CA  THR A   9      10.685  -3.650  -4.010  1.00 63.31           C  
ATOM    122  C   THR A   9       9.266  -3.084  -4.071  1.00 75.04           C  
ATOM    123  O   THR A   9       8.621  -2.874  -3.035  1.00  4.44           O  
ATOM    124  CB  THR A   9      10.819  -5.059  -4.609  1.00 60.33           C  
ATOM    125  OG1 THR A   9       9.902  -5.953  -4.030  1.00 73.40           O  
ATOM    126  CG2 THR A   9      12.238  -5.602  -4.429  1.00 74.24           C  
ATOM    127  H   THR A   9      11.102  -4.443  -2.066  1.00 41.50           H  
ATOM    128  HA  THR A   9      11.324  -2.997  -4.602  1.00 72.44           H  
ATOM    129  HB  THR A   9      10.613  -4.996  -5.676  1.00 42.51           H  
ATOM    130  HG1 THR A   9      10.044  -6.845  -4.407  1.00 35.42           H  
ATOM    131 HG21 THR A   9      12.963  -4.820  -4.644  1.00 62.34           H  
ATOM    132 HG22 THR A   9      12.395  -6.412  -5.139  1.00 11.55           H  
ATOM    133 HG23 THR A   9      12.390  -5.953  -3.408  1.00 11.44           H  
ATOM    134  N   GLN A  10       8.759  -2.853  -5.284  1.00 74.04           N  
ATOM    135  CA  GLN A  10       7.354  -2.532  -5.451  1.00 71.03           C  
ATOM    136  C   GLN A  10       6.518  -3.725  -4.979  1.00 51.24           C  
ATOM    137  O   GLN A  10       5.469  -3.518  -4.370  1.00 12.52           O  
ATOM    138  CB  GLN A  10       7.095  -2.139  -6.913  1.00 13.35           C  
ATOM    139  CG  GLN A  10       5.738  -1.458  -7.137  1.00 21.14           C  
ATOM    140  CD  GLN A  10       4.551  -2.410  -7.120  1.00 33.43           C  
ATOM    141  OE1 GLN A  10       4.663  -3.602  -7.389  1.00 41.33           O  
ATOM    142  NE2 GLN A  10       3.363  -1.901  -6.850  1.00 75.41           N  
ATOM    143  H   GLN A  10       9.292  -3.054  -6.121  1.00 75.30           H  
ATOM    144  HA  GLN A  10       7.123  -1.680  -4.815  1.00 72.00           H  
ATOM    145  HB3 GLN A  10       7.176  -3.017  -7.544  1.00  3.22           H  
ATOM    146  HG3 GLN A  10       5.751  -0.951  -8.097  1.00 53.10           H  
ATOM    147 HE21 GLN A  10       3.266  -0.907  -6.696  1.00 33.32           H  
ATOM    148 HE22 GLN A  10       2.719  -2.547  -6.393  1.00 22.12           H  
ATOM    149  N   GLU A  11       6.999  -4.948  -5.226  1.00 42.20           N  
ATOM    150  CA  GLU A  11       6.384  -6.183  -4.785  1.00 73.44           C  
ATOM    151  C   GLU A  11       6.251  -6.176  -3.272  1.00  1.21           C  
ATOM    152  O   GLU A  11       5.155  -6.421  -2.793  1.00 32.24           O  
ATOM    153  CB  GLU A  11       7.222  -7.386  -5.229  1.00 63.20           C  
ATOM    154  CG  GLU A  11       6.351  -8.566  -5.672  1.00 62.44           C  
ATOM    155  CD  GLU A  11       7.168  -9.796  -6.085  1.00 11.54           C  
ATOM    156  OE1 GLU A  11       8.375  -9.660  -6.405  1.00  1.54           O  
ATOM    157  OE2 GLU A  11       6.602 -10.911  -6.105  1.00 74.11           O  
ATOM    158  H   GLU A  11       7.871  -5.040  -5.718  1.00 20.02           H  
ATOM    159  HA  GLU A  11       5.391  -6.239  -5.233  1.00 54.33           H  
ATOM    160  HB3 GLU A  11       7.846  -7.706  -4.389  1.00 72.42           H  
ATOM    161  HG3 GLU A  11       5.753  -8.256  -6.525  1.00 35.42           H  
ATOM    162  N   GLU A  12       7.320  -5.856  -2.531  1.00  0.15           N  
ATOM    163  CA  GLU A  12       7.305  -5.913  -1.078  1.00 40.30           C  
ATOM    164  C   GLU A  12       6.264  -4.944  -0.541  1.00 52.54           C  
ATOM    165  O   GLU A  12       5.406  -5.360   0.227  1.00 12.44           O  
ATOM    166  CB  GLU A  12       8.687  -5.597  -0.494  1.00 24.02           C  
ATOM    167  CG  GLU A  12       9.707  -6.723  -0.706  1.00 53.42           C  
ATOM    168  CD  GLU A  12      10.865  -6.574   0.273  1.00 51.41           C  
ATOM    169  OE1 GLU A  12      11.759  -5.735   0.019  1.00 32.25           O  
ATOM    170  OE2 GLU A  12      10.817  -7.208   1.356  1.00 54.52           O  
ATOM    171  H   GLU A  12       8.209  -5.660  -2.977  1.00 43.40           H  
ATOM    172  HA  GLU A  12       7.016  -6.917  -0.757  1.00  3.51           H  
ATOM    173  HB3 GLU A  12       8.568  -5.447   0.577  1.00 34.14           H  
ATOM    174  HG3 GLU A  12      10.098  -6.689  -1.714  1.00 40.51           H  
ATOM    175  N   LEU A  13       6.313  -3.669  -0.955  1.00 35.31           N  
ATOM    176  CA  LEU A  13       5.338  -2.667  -0.513  1.00 11.25           C  
ATOM    177  C   LEU A  13       3.927  -3.207  -0.777  1.00 21.34           C  
ATOM    178  O   LEU A  13       3.103  -3.258   0.135  1.00 72.34           O  
ATOM    179  CB  LEU A  13       5.676  -1.279  -1.147  1.00 53.21           C  
ATOM    180  CG  LEU A  13       7.036  -0.754  -0.624  1.00 33.24           C  
ATOM    181  CD1 LEU A  13       7.281   0.651  -1.158  1.00 40.41           C  
ATOM    182  CD2 LEU A  13       7.161  -0.681   0.905  1.00 21.01           C  
ATOM    183  H   LEU A  13       7.026  -3.416  -1.633  1.00 31.42           H  
ATOM    184  HA  LEU A  13       5.405  -2.598   0.574  1.00 72.13           H  
ATOM    185  HB3 LEU A  13       4.908  -0.489  -1.007  1.00 51.40           H  
ATOM    186  HG  LEU A  13       7.830  -1.399  -0.997  1.00 64.34           H  
ATOM    187 HD11 LEU A  13       8.319   0.942  -1.001  1.00  3.51           H  
ATOM    188 HD12 LEU A  13       6.614   1.354  -0.666  1.00 24.33           H  
ATOM    189 HD13 LEU A  13       7.081   0.672  -2.219  1.00  2.23           H  
ATOM    190 HD21 LEU A  13       7.190  -1.684   1.327  1.00 32.13           H  
ATOM    191 HD22 LEU A  13       6.329  -0.124   1.339  1.00 75.42           H  
ATOM    192 HD23 LEU A  13       8.096  -0.190   1.168  1.00 20.05           H  
ATOM    193  N   THR A  14       3.656  -3.677  -1.991  1.00 63.33           N  
ATOM    194  CA  THR A  14       2.360  -4.231  -2.362  1.00 55.21           C  
ATOM    195  C   THR A  14       1.962  -5.410  -1.463  1.00 21.23           C  
ATOM    196  O   THR A  14       0.831  -5.463  -0.984  1.00 35.44           O  
ATOM    197  CB  THR A  14       2.430  -4.640  -3.847  1.00 74.21           C  
ATOM    198  OG1 THR A  14       2.830  -3.538  -4.625  1.00 42.41           O  
ATOM    199  CG2 THR A  14       1.124  -5.128  -4.464  1.00 15.15           C  
ATOM    200  H   THR A  14       4.402  -3.704  -2.675  1.00 31.15           H  
ATOM    201  HA  THR A  14       1.622  -3.441  -2.200  1.00 63.23           H  
ATOM    202  HB  THR A  14       3.170  -5.431  -3.963  1.00 32.14           H  
ATOM    203  HG1 THR A  14       3.806  -3.504  -4.559  1.00 75.04           H  
ATOM    204 HG21 THR A  14       0.689  -5.914  -3.850  1.00 11.53           H  
ATOM    205 HG22 THR A  14       1.323  -5.535  -5.455  1.00 15.34           H  
ATOM    206 HG23 THR A  14       0.432  -4.294  -4.555  1.00 12.54           H  
ATOM    207  N   GLU A  15       2.864  -6.364  -1.249  1.00  0.15           N  
ATOM    208  CA  GLU A  15       2.655  -7.579  -0.478  1.00 51.52           C  
ATOM    209  C   GLU A  15       2.329  -7.259   0.974  1.00 12.42           C  
ATOM    210  O   GLU A  15       1.436  -7.897   1.537  1.00 72.24           O  
ATOM    211  CB  GLU A  15       3.922  -8.448  -0.571  1.00 40.53           C  
ATOM    212  CG  GLU A  15       3.905  -9.350  -1.810  1.00 35.01           C  
ATOM    213  CD  GLU A  15       2.856 -10.458  -1.699  1.00 34.23           C  
ATOM    214  OE1 GLU A  15       2.821 -11.172  -0.668  1.00  2.55           O  
ATOM    215  OE2 GLU A  15       2.064 -10.613  -2.662  1.00 71.31           O  
ATOM    216  H   GLU A  15       3.797  -6.240  -1.634  1.00 34.33           H  
ATOM    217  HA  GLU A  15       1.803  -8.121  -0.892  1.00 43.32           H  
ATOM    218  HB3 GLU A  15       4.018  -9.069   0.314  1.00 14.34           H  
ATOM    219  HG3 GLU A  15       4.884  -9.808  -1.928  1.00 41.11           H  
ATOM    220  N   ILE A  16       3.030  -6.289   1.564  1.00 21.02           N  
ATOM    221  CA  ILE A  16       2.821  -5.857   2.935  1.00  3.21           C  
ATOM    222  C   ILE A  16       1.387  -5.350   3.053  1.00 33.21           C  
ATOM    223  O   ILE A  16       0.597  -5.893   3.831  1.00 53.40           O  
ATOM    224  CB  ILE A  16       3.868  -4.779   3.328  1.00 74.43           C  
ATOM    225  CG1 ILE A  16       5.315  -5.317   3.325  1.00 14.51           C  
ATOM    226  CG2 ILE A  16       3.582  -4.191   4.717  1.00 35.42           C  
ATOM    227  CD1 ILE A  16       6.356  -4.204   3.149  1.00 20.33           C  
ATOM    228  H   ILE A  16       3.770  -5.834   1.032  1.00 13.44           H  
ATOM    229  HA  ILE A  16       2.927  -6.734   3.569  1.00 55.30           H  
ATOM    230  HB  ILE A  16       3.800  -3.970   2.602  1.00 64.23           H  
ATOM    231 HG13 ILE A  16       5.455  -6.051   2.538  1.00 41.23           H  
ATOM    232 HG21 ILE A  16       4.315  -3.428   4.975  1.00 35.25           H  
ATOM    233 HG22 ILE A  16       2.601  -3.724   4.742  1.00  2.42           H  
ATOM    234 HG23 ILE A  16       3.615  -4.983   5.465  1.00 14.21           H  
ATOM    235 HD11 ILE A  16       7.333  -4.649   2.982  1.00 24.15           H  
ATOM    236 HD12 ILE A  16       6.108  -3.592   2.289  1.00  4.25           H  
ATOM    237 HD13 ILE A  16       6.400  -3.577   4.038  1.00 20.22           H  
ATOM    238  N   VAL A  17       1.057  -4.324   2.267  1.00 34.13           N  
ATOM    239  CA  VAL A  17      -0.207  -3.606   2.353  1.00 74.41           C  
ATOM    240  C   VAL A  17      -1.385  -4.518   1.987  1.00 23.04           C  
ATOM    241  O   VAL A  17      -2.495  -4.357   2.506  1.00 74.43           O  
ATOM    242  CB  VAL A  17      -0.103  -2.337   1.481  1.00 24.33           C  
ATOM    243  CG1 VAL A  17      -1.374  -1.493   1.541  1.00 22.15           C  
ATOM    244  CG2 VAL A  17       1.044  -1.436   1.958  1.00 13.22           C  
ATOM    245  H   VAL A  17       1.761  -3.954   1.636  1.00 61.43           H  
ATOM    246  HA  VAL A  17      -0.350  -3.304   3.388  1.00 22.31           H  
ATOM    247  HB  VAL A  17       0.077  -2.624   0.442  1.00 12.54           H  
ATOM    248 HG11 VAL A  17      -2.207  -2.056   1.125  1.00  1.12           H  
ATOM    249 HG12 VAL A  17      -1.589  -1.231   2.579  1.00 41.11           H  
ATOM    250 HG13 VAL A  17      -1.255  -0.572   0.971  1.00 15.43           H  
ATOM    251 HG21 VAL A  17       0.902  -1.172   3.005  1.00 74.11           H  
ATOM    252 HG22 VAL A  17       2.000  -1.940   1.843  1.00 52.23           H  
ATOM    253 HG23 VAL A  17       1.067  -0.524   1.370  1.00 24.43           H  
ATOM    254  N   ARG A  18      -1.164  -5.512   1.122  1.00 15.34           N  
ATOM    255  CA  ARG A  18      -2.137  -6.558   0.843  1.00 52.30           C  
ATOM    256  C   ARG A  18      -2.447  -7.319   2.117  1.00 13.44           C  
ATOM    257  O   ARG A  18      -3.590  -7.284   2.567  1.00 13.13           O  
ATOM    258  CB  ARG A  18      -1.594  -7.473  -0.251  1.00 53.33           C  
ATOM    259  CG  ARG A  18      -2.680  -8.417  -0.772  1.00  1.15           C  
ATOM    260  CD  ARG A  18      -2.151  -9.390  -1.827  1.00 54.23           C  
ATOM    261  NE  ARG A  18      -1.484  -8.733  -2.958  1.00 13.35           N  
ATOM    262  CZ  ARG A  18      -2.070  -8.242  -4.053  1.00 12.15           C  
ATOM    263  NH1 ARG A  18      -3.387  -8.262  -4.215  1.00 32.02           N  
ATOM    264  NH2 ARG A  18      -1.294  -7.725  -4.991  1.00 13.42           N  
ATOM    265  H   ARG A  18      -0.251  -5.576   0.682  1.00 31.35           H  
ATOM    266  HA  ARG A  18      -3.059  -6.099   0.488  1.00 20.22           H  
ATOM    267  HB3 ARG A  18      -0.742  -8.048   0.109  1.00  0.52           H  
ATOM    268  HG3 ARG A  18      -3.496  -7.829  -1.194  1.00 14.53           H  
ATOM    269  HD3 ARG A  18      -2.994  -9.947  -2.216  1.00 12.14           H  
ATOM    270  HE  ARG A  18      -0.473  -8.734  -2.922  1.00 71.40           H  
ATOM    271 HH11 ARG A  18      -4.027  -8.673  -3.527  1.00 54.54           H  
ATOM    272 HH12 ARG A  18      -3.813  -7.949  -5.086  1.00 15.35           H  
ATOM    273 HH21 ARG A  18      -0.286  -7.855  -4.923  1.00  4.45           H  
ATOM    274 HH22 ARG A  18      -1.649  -7.355  -5.877  1.00 24.22           H  
ATOM    275  N   ASP A  19      -1.429  -7.966   2.686  1.00  3.24           N  
ATOM    276  CA  ASP A  19      -1.553  -8.847   3.843  1.00 23.15           C  
ATOM    277  C   ASP A  19      -2.131  -8.119   5.053  1.00 73.33           C  
ATOM    278  O   ASP A  19      -2.765  -8.732   5.908  1.00 33.02           O  
ATOM    279  CB  ASP A  19      -0.181  -9.423   4.211  1.00 72.21           C  
ATOM    280  CG  ASP A  19      -0.312 -10.573   5.213  1.00 31.32           C  
ATOM    281  OD1 ASP A  19      -0.935 -11.601   4.878  1.00 72.44           O  
ATOM    282  OD2 ASP A  19       0.206 -10.445   6.347  1.00  2.13           O  
ATOM    283  H   ASP A  19      -0.499  -7.873   2.290  1.00 33.43           H  
ATOM    284  HA  ASP A  19      -2.217  -9.668   3.585  1.00 41.13           H  
ATOM    285  HB3 ASP A  19       0.425  -8.630   4.640  1.00 43.12           H  
ATOM    286  N   HIS A  20      -1.940  -6.799   5.128  1.00 74.10           N  
ATOM    287  CA  HIS A  20      -2.518  -5.996   6.206  1.00 24.02           C  
ATOM    288  C   HIS A  20      -4.045  -6.009   6.152  1.00 23.25           C  
ATOM    289  O   HIS A  20      -4.696  -6.025   7.199  1.00  2.34           O  
ATOM    290  CB  HIS A  20      -1.995  -4.549   6.165  1.00 20.13           C  
ATOM    291  CG  HIS A  20      -0.969  -4.279   7.234  1.00 63.24           C  
ATOM    292  ND1 HIS A  20      -1.027  -3.294   8.198  1.00 74.01           N  
ATOM    293  CD2 HIS A  20       0.191  -4.979   7.423  1.00 21.05           C  
ATOM    294  CE1 HIS A  20       0.075  -3.408   8.956  1.00 22.14           C  
ATOM    295  NE2 HIS A  20       0.845  -4.422   8.525  1.00 22.45           N  
ATOM    296  H   HIS A  20      -1.405  -6.369   4.374  1.00 64.40           H  
ATOM    297  HA  HIS A  20      -2.234  -6.446   7.160  1.00  1.43           H  
ATOM    298  HB3 HIS A  20      -2.824  -3.857   6.317  1.00 12.23           H  
ATOM    299  HD1 HIS A  20      -1.740  -2.586   8.324  1.00 22.43           H  
ATOM    300  HD2 HIS A  20       0.531  -5.814   6.830  1.00 22.32           H  
ATOM    301  HE1 HIS A  20       0.313  -2.759   9.787  1.00 41.42           H  
ATOM    302  N   PHE A  21      -4.630  -5.979   4.953  1.00  4.11           N  
ATOM    303  CA  PHE A  21      -6.070  -5.815   4.794  1.00 64.32           C  
ATOM    304  C   PHE A  21      -6.857  -7.102   4.567  1.00  2.12           C  
ATOM    305  O   PHE A  21      -8.074  -7.063   4.757  1.00  0.52           O  
ATOM    306  CB  PHE A  21      -6.376  -4.825   3.669  1.00  1.31           C  
ATOM    307  CG  PHE A  21      -7.037  -3.543   4.113  1.00 64.30           C  
ATOM    308  CD1 PHE A  21      -7.982  -3.495   5.154  1.00 51.42           C  
ATOM    309  CD2 PHE A  21      -6.683  -2.368   3.453  1.00 13.33           C  
ATOM    310  CE1 PHE A  21      -8.485  -2.256   5.584  1.00 44.30           C  
ATOM    311  CE2 PHE A  21      -7.159  -1.130   3.894  1.00 35.35           C  
ATOM    312  CZ  PHE A  21      -8.035  -1.075   4.984  1.00 53.31           C  
ATOM    313  H   PHE A  21      -4.028  -5.960   4.136  1.00 74.41           H  
ATOM    314  HA  PHE A  21      -6.446  -5.391   5.723  1.00 32.01           H  
ATOM    315  HB3 PHE A  21      -7.042  -5.283   2.949  1.00 15.23           H  
ATOM    316  HD1 PHE A  21      -8.312  -4.402   5.635  1.00 61.32           H  
ATOM    317  HD2 PHE A  21      -6.012  -2.429   2.617  1.00  1.51           H  
ATOM    318  HE1 PHE A  21      -9.212  -2.187   6.378  1.00 55.41           H  
ATOM    319  HE2 PHE A  21      -6.849  -0.236   3.373  1.00 14.35           H  
ATOM    320  HZ  PHE A  21      -8.389  -0.128   5.351  1.00 55.12           H  
ATOM    321  N   SER A  22      -6.242  -8.231   4.197  1.00  1.25           N  
ATOM    322  CA  SER A  22      -6.967  -9.481   4.037  1.00 62.02           C  
ATOM    323  C   SER A  22      -7.664  -9.910   5.339  1.00  3.34           C  
ATOM    324  O   SER A  22      -8.668 -10.621   5.304  1.00 41.30           O  
ATOM    325  CB  SER A  22      -6.016 -10.567   3.530  1.00 42.52           C  
ATOM    326  OG  SER A  22      -4.821 -10.083   2.941  1.00 42.44           O  
ATOM    327  H   SER A  22      -5.271  -8.322   3.927  1.00 23.22           H  
ATOM    328  HA  SER A  22      -7.737  -9.319   3.282  1.00 74.13           H  
ATOM    329  HB3 SER A  22      -6.542 -11.092   2.763  1.00 53.20           H  
ATOM    330  HG  SER A  22      -4.141 -10.771   3.141  1.00 20.04           H  
ATOM    331  N   ASP A  23      -7.207  -9.380   6.480  1.00 72.33           N  
ATOM    332  CA  ASP A  23      -7.770  -9.566   7.820  1.00 24.21           C  
ATOM    333  C   ASP A  23      -9.156  -8.917   7.980  1.00 12.52           C  
ATOM    334  O   ASP A  23      -9.755  -8.958   9.055  1.00 61.13           O  
ATOM    335  CB  ASP A  23      -6.766  -8.993   8.836  1.00 63.32           C  
ATOM    336  CG  ASP A  23      -6.911  -9.594  10.238  1.00 41.20           C  
ATOM    337  OD1 ASP A  23      -6.582 -10.792  10.417  1.00 44.11           O  
ATOM    338  OD2 ASP A  23      -7.257  -8.852  11.189  1.00 34.03           O  
ATOM    339  H   ASP A  23      -6.400  -8.775   6.416  1.00 64.31           H  
ATOM    340  HA  ASP A  23      -7.881 -10.632   8.000  1.00 60.40           H  
ATOM    341  HB3 ASP A  23      -6.883  -7.908   8.871  1.00 42.24           H  
ATOM    342  N   MET A  24      -9.676  -8.276   6.924  1.00 23.14           N  
ATOM    343  CA  MET A  24     -10.887  -7.459   6.924  1.00 61.40           C  
ATOM    344  C   MET A  24     -11.771  -7.689   5.687  1.00 72.42           C  
ATOM    345  O   MET A  24     -12.716  -6.920   5.470  1.00 71.22           O  
ATOM    346  CB  MET A  24     -10.481  -5.982   7.006  1.00 51.12           C  
ATOM    347  CG  MET A  24      -9.661  -5.649   8.252  1.00 21.03           C  
ATOM    348  SD  MET A  24      -9.377  -3.877   8.458  1.00  4.15           S  
ATOM    349  CE  MET A  24      -7.571  -3.866   8.584  1.00  1.25           C  
ATOM    350  H   MET A  24      -9.111  -8.248   6.084  1.00 23.25           H  
ATOM    351  HA  MET A  24     -11.483  -7.714   7.801  1.00 22.24           H  
ATOM    352  HB3 MET A  24     -11.370  -5.360   7.010  1.00 42.24           H  
ATOM    353  HG3 MET A  24      -8.699  -6.158   8.192  1.00 55.40           H  
ATOM    354  HE1 MET A  24      -7.273  -4.419   9.473  1.00 63.01           H  
ATOM    355  HE2 MET A  24      -7.137  -4.341   7.703  1.00 53.12           H  
ATOM    356  HE3 MET A  24      -7.221  -2.836   8.658  1.00  3.44           H  
ATOM    357  N   GLY A  25     -11.481  -8.696   4.856  1.00 14.41           N  
ATOM    358  CA  GLY A  25     -12.300  -9.039   3.697  1.00 71.32           C  
ATOM    359  C   GLY A  25     -11.437  -9.335   2.480  1.00 32.35           C  
ATOM    360  O   GLY A  25     -10.266  -9.695   2.617  1.00 64.20           O  
ATOM    361  H   GLY A  25     -10.666  -9.274   5.034  1.00 55.20           H  
ATOM    362  HA2 GLY A  25     -12.886  -9.929   3.930  1.00 52.44           H  
ATOM    363  HA3 GLY A  25     -12.985  -8.228   3.453  1.00  0.35           H  
ATOM    364  N   GLU A  26     -12.026  -9.235   1.288  1.00 12.15           N  
ATOM    365  CA  GLU A  26     -11.390  -9.640   0.043  1.00 20.22           C  
ATOM    366  C   GLU A  26     -11.186  -8.437  -0.889  1.00 60.42           C  
ATOM    367  O   GLU A  26     -12.095  -7.667  -1.228  1.00 24.32           O  
ATOM    368  CB  GLU A  26     -12.159 -10.807  -0.580  1.00 55.40           C  
ATOM    369  CG  GLU A  26     -13.428 -10.324  -1.276  1.00 71.30           C  
ATOM    370  CD  GLU A  26     -14.451 -11.437  -1.389  1.00 41.34           C  
ATOM    371  OE1 GLU A  26     -14.439 -12.187  -2.391  1.00  2.42           O  
ATOM    372  OE2 GLU A  26     -15.272 -11.524  -0.442  1.00 34.03           O  
ATOM    373  H   GLU A  26     -13.005  -8.980   1.237  1.00 51.53           H  
ATOM    374  HA  GLU A  26     -10.408 -10.046   0.284  1.00  4.31           H  
ATOM    375  HB3 GLU A  26     -12.413 -11.521   0.207  1.00 64.24           H  
ATOM    376  HG3 GLU A  26     -13.145  -9.951  -2.254  1.00 75.14           H  
ATOM    377  N   ILE A  27      -9.932  -8.255  -1.270  1.00 55.52           N  
ATOM    378  CA  ILE A  27      -9.442  -7.186  -2.099  1.00 72.41           C  
ATOM    379  C   ILE A  27      -9.631  -7.566  -3.569  1.00 74.11           C  
ATOM    380  O   ILE A  27      -9.131  -8.598  -4.020  1.00 24.23           O  
ATOM    381  CB  ILE A  27      -7.996  -6.916  -1.630  1.00 54.21           C  
ATOM    382  CG1 ILE A  27      -7.997  -6.139  -0.283  1.00 24.23           C  
ATOM    383  CG2 ILE A  27      -7.102  -6.261  -2.677  1.00 71.34           C  
ATOM    384  CD1 ILE A  27      -7.917  -7.031   0.964  1.00 33.41           C  
ATOM    385  H   ILE A  27      -9.216  -8.874  -0.924  1.00 24.34           H  
ATOM    386  HA  ILE A  27     -10.049  -6.311  -1.904  1.00 43.10           H  
ATOM    387  HB  ILE A  27      -7.534  -7.884  -1.456  1.00 21.22           H  
ATOM    388 HG13 ILE A  27      -8.858  -5.482  -0.213  1.00 51.42           H  
ATOM    389 HG21 ILE A  27      -6.198  -5.898  -2.189  1.00 11.31           H  
ATOM    390 HG22 ILE A  27      -6.816  -7.015  -3.409  1.00 43.11           H  
ATOM    391 HG23 ILE A  27      -7.603  -5.452  -3.194  1.00 12.24           H  
ATOM    392 HD11 ILE A  27      -6.871  -7.239   1.202  1.00 54.42           H  
ATOM    393 HD12 ILE A  27      -8.386  -6.528   1.804  1.00 14.31           H  
ATOM    394 HD13 ILE A  27      -8.441  -7.972   0.825  1.00 73.30           H  
ATOM    395  N   ALA A  28     -10.376  -6.731  -4.306  1.00 43.44           N  
ATOM    396  CA  ALA A  28     -10.671  -6.919  -5.729  1.00 32.35           C  
ATOM    397  C   ALA A  28      -9.470  -6.493  -6.572  1.00 42.50           C  
ATOM    398  O   ALA A  28      -8.890  -7.310  -7.284  1.00 75.31           O  
ATOM    399  CB  ALA A  28     -11.915  -6.128  -6.164  1.00 54.41           C  
ATOM    400  H   ALA A  28     -10.693  -5.881  -3.867  1.00 35.13           H  
ATOM    401  HA  ALA A  28     -10.875  -7.980  -5.901  1.00 22.01           H  
ATOM    402  HB1 ALA A  28     -12.129  -6.351  -7.210  1.00 75.23           H  
ATOM    403  HB2 ALA A  28     -12.771  -6.439  -5.576  1.00 23.21           H  
ATOM    404  HB3 ALA A  28     -11.775  -5.049  -6.066  1.00 54.12           H  
ATOM    405  N   THR A  29      -9.085  -5.222  -6.475  1.00 53.33           N  
ATOM    406  CA  THR A  29      -8.073  -4.611  -7.325  1.00 11.11           C  
ATOM    407  C   THR A  29      -7.103  -3.892  -6.419  1.00  2.51           C  
ATOM    408  O   THR A  29      -7.359  -2.770  -5.989  1.00 44.23           O  
ATOM    409  CB  THR A  29      -8.733  -3.682  -8.356  1.00 55.24           C  
ATOM    410  OG1 THR A  29      -9.617  -4.460  -9.139  1.00  3.15           O  
ATOM    411  CG2 THR A  29      -7.724  -2.968  -9.259  1.00 11.42           C  
ATOM    412  H   THR A  29      -9.607  -4.614  -5.859  1.00 52.50           H  
ATOM    413  HA  THR A  29      -7.524  -5.387  -7.859  1.00  2.23           H  
ATOM    414  HB  THR A  29      -9.311  -2.920  -7.838  1.00 52.13           H  
ATOM    415  HG1 THR A  29      -9.699  -4.064 -10.021  1.00 41.33           H  
ATOM    416 HG21 THR A  29      -8.252  -2.300  -9.935  1.00 22.11           H  
ATOM    417 HG22 THR A  29      -7.174  -3.698  -9.845  1.00 40.50           H  
ATOM    418 HG23 THR A  29      -7.025  -2.364  -8.668  1.00 42.43           H  
ATOM    419  N   LEU A  30      -6.026  -4.573  -6.048  1.00  3.12           N  
ATOM    420  CA  LEU A  30      -4.890  -3.994  -5.356  1.00 72.02           C  
ATOM    421  C   LEU A  30      -3.931  -3.525  -6.437  1.00 75.42           C  
ATOM    422  O   LEU A  30      -3.581  -4.278  -7.346  1.00  3.43           O  
ATOM    423  CB  LEU A  30      -4.289  -5.057  -4.428  1.00 14.54           C  
ATOM    424  CG  LEU A  30      -3.463  -4.613  -3.202  1.00 55.33           C  
ATOM    425  CD1 LEU A  30      -2.023  -4.317  -3.583  1.00 51.24           C  
ATOM    426  CD2 LEU A  30      -4.042  -3.444  -2.408  1.00 13.35           C  
ATOM    427  H   LEU A  30      -5.879  -5.503  -6.411  1.00 12.52           H  
ATOM    428  HA  LEU A  30      -5.213  -3.141  -4.770  1.00 34.14           H  
ATOM    429  HB3 LEU A  30      -3.705  -5.737  -5.041  1.00 13.32           H  
ATOM    430  HG  LEU A  30      -3.442  -5.459  -2.519  1.00 23.35           H  
ATOM    431 HD11 LEU A  30      -1.623  -5.189  -4.095  1.00 23.15           H  
ATOM    432 HD12 LEU A  30      -1.432  -4.150  -2.683  1.00 64.10           H  
ATOM    433 HD13 LEU A  30      -1.962  -3.446  -4.231  1.00 32.12           H  
ATOM    434 HD21 LEU A  30      -5.042  -3.710  -2.076  1.00 20.42           H  
ATOM    435 HD22 LEU A  30      -4.085  -2.539  -3.008  1.00  4.34           H  
ATOM    436 HD23 LEU A  30      -3.442  -3.270  -1.513  1.00 34.31           H  
ATOM    437  N   TYR A  31      -3.558  -2.258  -6.387  1.00  3.42           N  
ATOM    438  CA  TYR A  31      -2.473  -1.679  -7.159  1.00 31.41           C  
ATOM    439  C   TYR A  31      -1.888  -0.556  -6.325  1.00 31.15           C  
ATOM    440  O   TYR A  31      -2.413  -0.237  -5.256  1.00 21.02           O  
ATOM    441  CB  TYR A  31      -2.950  -1.198  -8.541  1.00  3.23           C  
ATOM    442  CG  TYR A  31      -3.756   0.090  -8.647  1.00 44.32           C  
ATOM    443  CD1 TYR A  31      -4.685   0.490  -7.662  1.00 41.14           C  
ATOM    444  CD2 TYR A  31      -3.601   0.876  -9.806  1.00 11.22           C  
ATOM    445  CE1 TYR A  31      -5.465   1.645  -7.844  1.00 35.23           C  
ATOM    446  CE2 TYR A  31      -4.399   2.015 -10.002  1.00 54.43           C  
ATOM    447  CZ  TYR A  31      -5.349   2.388  -9.033  1.00 60.21           C  
ATOM    448  OH  TYR A  31      -6.169   3.440  -9.282  1.00 11.45           O  
ATOM    449  H   TYR A  31      -3.874  -1.652  -5.637  1.00 62.12           H  
ATOM    450  HA  TYR A  31      -1.690  -2.427  -7.300  1.00  0.54           H  
ATOM    451  HB3 TYR A  31      -3.527  -1.992  -9.006  1.00 54.54           H  
ATOM    452  HD1 TYR A  31      -4.828  -0.073  -6.754  1.00 74.31           H  
ATOM    453  HD2 TYR A  31      -2.874   0.595 -10.557  1.00 13.52           H  
ATOM    454  HE1 TYR A  31      -6.158   1.953  -7.075  1.00 33.03           H  
ATOM    455  HE2 TYR A  31      -4.289   2.624 -10.885  1.00 24.33           H  
ATOM    456  HH  TYR A  31      -6.140   4.067  -8.533  1.00 55.42           H  
ATOM    457  N   VAL A  32      -0.819   0.055  -6.807  1.00 21.11           N  
ATOM    458  CA  VAL A  32      -0.207   1.204  -6.178  1.00 21.42           C  
ATOM    459  C   VAL A  32      -0.204   2.271  -7.247  1.00 14.22           C  
ATOM    460  O   VAL A  32       0.163   2.000  -8.391  1.00 43.40           O  
ATOM    461  CB  VAL A  32       1.207   0.850  -5.688  1.00 52.42           C  
ATOM    462  CG1 VAL A  32       1.828   1.981  -4.882  1.00  3.32           C  
ATOM    463  CG2 VAL A  32       1.228  -0.430  -4.835  1.00 33.25           C  
ATOM    464  H   VAL A  32      -0.451  -0.208  -7.709  1.00 41.40           H  
ATOM    465  HA  VAL A  32      -0.829   1.529  -5.346  1.00 64.41           H  
ATOM    466  HB  VAL A  32       1.832   0.730  -6.568  1.00 24.11           H  
ATOM    467 HG11 VAL A  32       2.832   1.703  -4.558  1.00 44.22           H  
ATOM    468 HG12 VAL A  32       1.908   2.853  -5.516  1.00 62.21           H  
ATOM    469 HG13 VAL A  32       1.200   2.216  -4.024  1.00 11.54           H  
ATOM    470 HG21 VAL A  32       0.535  -0.329  -3.999  1.00 11.53           H  
ATOM    471 HG22 VAL A  32       0.939  -1.300  -5.423  1.00 35.42           H  
ATOM    472 HG23 VAL A  32       2.227  -0.611  -4.440  1.00 71.14           H  
ATOM    473  N   GLN A  33      -0.647   3.475  -6.910  1.00 72.21           N  
ATOM    474  CA  GLN A  33      -0.648   4.571  -7.864  1.00 14.15           C  
ATOM    475  C   GLN A  33       0.682   5.327  -7.847  1.00 24.43           C  
ATOM    476  O   GLN A  33       0.912   6.146  -8.732  1.00 31.21           O  
ATOM    477  CB  GLN A  33      -1.832   5.497  -7.574  1.00 11.42           C  
ATOM    478  CG  GLN A  33      -3.175   4.850  -7.952  1.00 23.43           C  
ATOM    479  CD  GLN A  33      -4.366   5.809  -7.884  1.00 34.23           C  
ATOM    480  OE1 GLN A  33      -5.503   5.398  -7.672  1.00 73.23           O  
ATOM    481  NE2 GLN A  33      -4.172   7.080  -8.181  1.00 41.41           N  
ATOM    482  H   GLN A  33      -0.849   3.679  -5.933  1.00 22.44           H  
ATOM    483  HA  GLN A  33      -0.772   4.172  -8.870  1.00 21.31           H  
ATOM    484  HB3 GLN A  33      -1.690   6.409  -8.155  1.00  3.24           H  
ATOM    485  HG3 GLN A  33      -3.367   4.000  -7.295  1.00 34.02           H  
ATOM    486 HE21 GLN A  33      -3.237   7.438  -8.280  1.00 53.30           H  
ATOM    487 HE22 GLN A  33      -4.954   7.719  -8.181  1.00 20.05           H  
ATOM    488  N   VAL A  34       1.566   5.047  -6.889  1.00 64.03           N  
ATOM    489  CA  VAL A  34       2.784   5.809  -6.619  1.00 61.24           C  
ATOM    490  C   VAL A  34       3.668   4.919  -5.736  1.00  1.23           C  
ATOM    491  O   VAL A  34       3.419   4.777  -4.539  1.00  4.12           O  
ATOM    492  CB  VAL A  34       2.490   7.194  -5.965  1.00 64.44           C  
ATOM    493  CG1 VAL A  34       2.410   8.376  -6.947  1.00 72.12           C  
ATOM    494  CG2 VAL A  34       1.176   7.223  -5.174  1.00 64.20           C  
ATOM    495  H   VAL A  34       1.382   4.268  -6.262  1.00  1.21           H  
ATOM    496  HA  VAL A  34       3.298   5.978  -7.561  1.00 43.32           H  
ATOM    497  HB  VAL A  34       3.304   7.416  -5.274  1.00 12.51           H  
ATOM    498 HG11 VAL A  34       3.333   8.448  -7.517  1.00 11.32           H  
ATOM    499 HG12 VAL A  34       1.569   8.267  -7.632  1.00 43.20           H  
ATOM    500 HG13 VAL A  34       2.287   9.304  -6.384  1.00 52.11           H  
ATOM    501 HG21 VAL A  34       1.153   8.104  -4.532  1.00 13.15           H  
ATOM    502 HG22 VAL A  34       0.309   7.239  -5.832  1.00 52.32           H  
ATOM    503 HG23 VAL A  34       1.131   6.326  -4.567  1.00 13.32           H  
ATOM    504  N   TYR A  35       4.612   4.209  -6.351  1.00 73.24           N  
ATOM    505  CA  TYR A  35       5.639   3.418  -5.686  1.00 13.54           C  
ATOM    506  C   TYR A  35       6.813   4.348  -5.412  1.00 64.01           C  
ATOM    507  O   TYR A  35       7.378   4.895  -6.364  1.00  2.43           O  
ATOM    508  CB  TYR A  35       6.071   2.273  -6.618  1.00 11.21           C  
ATOM    509  CG  TYR A  35       7.374   1.568  -6.258  1.00 11.41           C  
ATOM    510  CD1 TYR A  35       7.583   1.092  -4.952  1.00 55.20           C  
ATOM    511  CD2 TYR A  35       8.380   1.383  -7.227  1.00 20.31           C  
ATOM    512  CE1 TYR A  35       8.792   0.461  -4.600  1.00 12.31           C  
ATOM    513  CE2 TYR A  35       9.579   0.723  -6.896  1.00 35.43           C  
ATOM    514  CZ  TYR A  35       9.793   0.262  -5.577  1.00 21.31           C  
ATOM    515  OH  TYR A  35      10.962  -0.370  -5.262  1.00 12.15           O  
ATOM    516  H   TYR A  35       4.740   4.341  -7.345  1.00 55.40           H  
ATOM    517  HA  TYR A  35       5.261   3.014  -4.747  1.00 33.21           H  
ATOM    518  HB3 TYR A  35       6.182   2.689  -7.618  1.00 21.24           H  
ATOM    519  HD1 TYR A  35       6.800   1.221  -4.221  1.00 24.23           H  
ATOM    520  HD2 TYR A  35       8.230   1.734  -8.238  1.00 61.13           H  
ATOM    521  HE1 TYR A  35       8.947   0.116  -3.587  1.00 35.35           H  
ATOM    522  HE2 TYR A  35      10.333   0.568  -7.654  1.00 73.12           H  
ATOM    523  HH  TYR A  35      11.064  -0.502  -4.302  1.00 62.00           H  
ATOM    524  N   GLU A  36       7.221   4.538  -4.151  1.00 60.14           N  
ATOM    525  CA  GLU A  36       8.423   5.336  -3.915  1.00 42.40           C  
ATOM    526  C   GLU A  36       9.646   4.431  -4.109  1.00 14.32           C  
ATOM    527  O   GLU A  36      10.075   3.763  -3.177  1.00 22.34           O  
ATOM    528  CB  GLU A  36       8.375   6.010  -2.538  1.00 21.45           C  
ATOM    529  CG  GLU A  36       9.353   7.194  -2.403  1.00 72.30           C  
ATOM    530  CD  GLU A  36       8.896   8.393  -3.248  1.00 74.40           C  
ATOM    531  OE1 GLU A  36       8.076   9.201  -2.766  1.00 32.45           O  
ATOM    532  OE2 GLU A  36       9.453   8.588  -4.355  1.00 72.02           O  
ATOM    533  H   GLU A  36       6.780   4.084  -3.345  1.00 15.25           H  
ATOM    534  HA  GLU A  36       8.457   6.141  -4.654  1.00  0.14           H  
ATOM    535  HB3 GLU A  36       8.612   5.273  -1.771  1.00  0.55           H  
ATOM    536  HG3 GLU A  36      10.380   6.885  -2.682  1.00 32.31           H  
ATOM    537  N   SER A  37      10.224   4.430  -5.309  1.00  3.14           N  
ATOM    538  CA  SER A  37      11.350   3.605  -5.728  1.00  0.25           C  
ATOM    539  C   SER A  37      12.651   3.888  -4.967  1.00 53.43           C  
ATOM    540  O   SER A  37      13.680   3.273  -5.250  1.00 42.10           O  
ATOM    541  CB  SER A  37      11.528   3.779  -7.236  1.00 52.30           C  
ATOM    542  OG  SER A  37      11.754   5.139  -7.605  1.00 75.02           O  
ATOM    543  H   SER A  37       9.832   5.051  -5.997  1.00 64.01           H  
ATOM    544  HA  SER A  37      11.090   2.570  -5.522  1.00 71.01           H  
ATOM    545  HB3 SER A  37      10.630   3.415  -7.734  1.00  2.13           H  
ATOM    546  HG  SER A  37      11.353   5.731  -6.933  1.00 51.12           H  
ATOM    547  N   SER A  38      12.638   4.829  -4.024  1.00 74.43           N  
ATOM    548  CA  SER A  38      13.792   5.183  -3.218  1.00 63.42           C  
ATOM    549  C   SER A  38      13.548   4.963  -1.720  1.00 44.24           C  
ATOM    550  O   SER A  38      14.492   5.094  -0.940  1.00 54.34           O  
ATOM    551  CB  SER A  38      14.214   6.632  -3.499  1.00 35.41           C  
ATOM    552  OG  SER A  38      14.087   6.970  -4.873  1.00 52.32           O  
ATOM    553  H   SER A  38      11.773   5.309  -3.841  1.00  4.25           H  
ATOM    554  HA  SER A  38      14.611   4.540  -3.516  1.00  4.41           H  
ATOM    555  HB3 SER A  38      15.248   6.772  -3.180  1.00 61.32           H  
ATOM    556  HG  SER A  38      13.449   7.718  -4.904  1.00 72.32           H  
ATOM    557  N   LEU A  39      12.313   4.644  -1.306  1.00 14.35           N  
ATOM    558  CA  LEU A  39      11.904   4.593   0.099  1.00 21.13           C  
ATOM    559  C   LEU A  39      10.887   3.465   0.280  1.00  2.14           C  
ATOM    560  O   LEU A  39      10.756   2.589  -0.570  1.00 34.02           O  
ATOM    561  CB  LEU A  39      11.344   5.970   0.515  1.00  2.33           C  
ATOM    562  CG  LEU A  39      12.415   7.029   0.839  1.00 13.53           C  
ATOM    563  CD1 LEU A  39      11.733   8.388   1.022  1.00 54.54           C  
ATOM    564  CD2 LEU A  39      13.193   6.658   2.104  1.00 40.41           C  
ATOM    565  H   LEU A  39      11.574   4.386  -1.969  1.00 23.31           H  
ATOM    566  HA  LEU A  39      12.760   4.343   0.728  1.00 31.43           H  
ATOM    567  HB3 LEU A  39      10.708   5.880   1.393  1.00 14.55           H  
ATOM    568  HG  LEU A  39      13.116   7.131   0.012  1.00 75.43           H  
ATOM    569 HD11 LEU A  39      11.282   8.703   0.080  1.00  4.11           H  
ATOM    570 HD12 LEU A  39      12.461   9.130   1.345  1.00 40.12           H  
ATOM    571 HD13 LEU A  39      10.954   8.310   1.782  1.00 14.23           H  
ATOM    572 HD21 LEU A  39      13.842   7.481   2.402  1.00 75.13           H  
ATOM    573 HD22 LEU A  39      13.811   5.778   1.933  1.00 22.23           H  
ATOM    574 HD23 LEU A  39      12.494   6.444   2.913  1.00 34.43           H  
ATOM    575  N   GLU A  40      10.211   3.416   1.419  1.00 53.50           N  
ATOM    576  CA  GLU A  40       9.194   2.448   1.777  1.00 62.14           C  
ATOM    577  C   GLU A  40       7.920   3.275   1.949  1.00 44.11           C  
ATOM    578  O   GLU A  40       7.564   3.666   3.061  1.00 63.21           O  
ATOM    579  CB  GLU A  40       9.572   1.596   3.021  1.00 54.32           C  
ATOM    580  CG  GLU A  40      11.032   1.111   3.075  1.00 32.01           C  
ATOM    581  CD  GLU A  40      12.052   2.227   3.358  1.00 23.24           C  
ATOM    582  OE1 GLU A  40      11.754   3.186   4.109  1.00 13.54           O  
ATOM    583  OE2 GLU A  40      13.166   2.138   2.793  1.00  4.54           O  
ATOM    584  H   GLU A  40      10.322   4.177   2.077  1.00 73.33           H  
ATOM    585  HA  GLU A  40       9.073   1.768   0.940  1.00 53.32           H  
ATOM    586  HB3 GLU A  40       8.927   0.720   3.038  1.00 43.50           H  
ATOM    587  HG3 GLU A  40      11.227   0.637   2.126  1.00 42.20           H  
ATOM    588  N   SER A  41       7.301   3.630   0.825  1.00 63.20           N  
ATOM    589  CA  SER A  41       6.095   4.437   0.756  1.00 24.25           C  
ATOM    590  C   SER A  41       5.221   3.839  -0.332  1.00  1.44           C  
ATOM    591  O   SER A  41       5.695   3.532  -1.434  1.00 35.13           O  
ATOM    592  CB  SER A  41       6.454   5.903   0.498  1.00 20.23           C  
ATOM    593  OG  SER A  41       5.335   6.691   0.135  1.00 44.21           O  
ATOM    594  H   SER A  41       7.676   3.323  -0.063  1.00 61.33           H  
ATOM    595  HA  SER A  41       5.569   4.374   1.709  1.00 43.13           H  
ATOM    596  HB3 SER A  41       7.202   5.958  -0.281  1.00 44.51           H  
ATOM    597  HG  SER A  41       5.635   7.420  -0.439  1.00  4.14           H  
ATOM    598  N   LEU A  42       3.952   3.640   0.016  1.00 42.52           N  
ATOM    599  CA  LEU A  42       2.949   2.991  -0.803  1.00 74.32           C  
ATOM    600  C   LEU A  42       1.682   3.844  -0.717  1.00 61.10           C  
ATOM    601  O   LEU A  42       1.146   4.002   0.384  1.00 61.22           O  
ATOM    602  CB  LEU A  42       2.696   1.564  -0.305  1.00 60.21           C  
ATOM    603  CG  LEU A  42       1.805   0.811  -1.316  1.00 24.35           C  
ATOM    604  CD1 LEU A  42       2.126  -0.674  -1.363  1.00 13.33           C  
ATOM    605  CD2 LEU A  42       0.307   1.027  -1.058  1.00 24.01           C  
ATOM    606  H   LEU A  42       3.639   4.042   0.893  1.00 23.21           H  
ATOM    607  HA  LEU A  42       3.334   2.885  -1.819  1.00 21.03           H  
ATOM    608  HB3 LEU A  42       2.242   1.574   0.687  1.00 11.12           H  
ATOM    609  HG  LEU A  42       2.062   1.158  -2.308  1.00  0.54           H  
ATOM    610 HD11 LEU A  42       1.296  -1.246  -1.775  1.00 32.21           H  
ATOM    611 HD12 LEU A  42       2.350  -1.019  -0.360  1.00 60.32           H  
ATOM    612 HD13 LEU A  42       2.990  -0.823  -2.009  1.00 23.31           H  
ATOM    613 HD21 LEU A  42       0.089   1.015   0.008  1.00 73.23           H  
ATOM    614 HD22 LEU A  42      -0.287   0.259  -1.548  1.00  0.13           H  
ATOM    615 HD23 LEU A  42      -0.013   1.983  -1.461  1.00 63.10           H  
ATOM    616  N   VAL A  43       1.194   4.385  -1.837  1.00 31.14           N  
ATOM    617  CA  VAL A  43      -0.077   5.110  -1.895  1.00 15.14           C  
ATOM    618  C   VAL A  43      -0.853   4.644  -3.144  1.00 35.04           C  
ATOM    619  O   VAL A  43      -0.259   4.281  -4.169  1.00 24.14           O  
ATOM    620  CB  VAL A  43       0.202   6.636  -1.821  1.00 63.11           C  
ATOM    621  CG1 VAL A  43      -1.046   7.505  -2.026  1.00  1.33           C  
ATOM    622  CG2 VAL A  43       0.894   7.033  -0.514  1.00 62.21           C  
ATOM    623  H   VAL A  43       1.689   4.286  -2.712  1.00 74.21           H  
ATOM    624  HA  VAL A  43      -0.673   4.842  -1.021  1.00 23.43           H  
ATOM    625  HB  VAL A  43       0.909   6.901  -2.590  1.00 63.12           H  
ATOM    626 HG11 VAL A  43      -0.782   8.560  -1.949  1.00 55.24           H  
ATOM    627 HG12 VAL A  43      -1.465   7.344  -3.017  1.00 35.13           H  
ATOM    628 HG13 VAL A  43      -1.796   7.282  -1.270  1.00 13.34           H  
ATOM    629 HG21 VAL A  43       0.394   6.560   0.315  1.00 41.14           H  
ATOM    630 HG22 VAL A  43       1.935   6.708  -0.521  1.00 22.33           H  
ATOM    631 HG23 VAL A  43       0.873   8.113  -0.381  1.00  3.11           H  
ATOM    632  N   GLY A  44      -2.191   4.651  -3.078  1.00 62.14           N  
ATOM    633  CA  GLY A  44      -3.044   4.190  -4.177  1.00 74.42           C  
ATOM    634  C   GLY A  44      -4.398   3.603  -3.768  1.00 40.20           C  
ATOM    635  O   GLY A  44      -5.005   2.908  -4.589  1.00 64.01           O  
ATOM    636  H   GLY A  44      -2.623   4.988  -2.231  1.00 51.43           H  
ATOM    637  HA2 GLY A  44      -3.215   5.028  -4.849  1.00  3.15           H  
ATOM    638  HA3 GLY A  44      -2.537   3.406  -4.745  1.00 41.43           H  
ATOM    639  N   GLY A  45      -4.888   3.841  -2.542  1.00 21.14           N  
ATOM    640  CA  GLY A  45      -6.191   3.320  -2.127  1.00 41.41           C  
ATOM    641  C   GLY A  45      -6.249   1.796  -1.976  1.00 23.14           C  
ATOM    642  O   GLY A  45      -5.225   1.102  -1.996  1.00 74.10           O  
ATOM    643  H   GLY A  45      -4.448   4.533  -1.952  1.00 34.11           H  
ATOM    644  HA2 GLY A  45      -6.467   3.757  -1.173  1.00 32.11           H  
ATOM    645  HA3 GLY A  45      -6.931   3.627  -2.871  1.00 41.54           H  
ATOM    646  N   VAL A  46      -7.460   1.268  -1.785  1.00 55.32           N  
ATOM    647  CA  VAL A  46      -7.763  -0.160  -1.848  1.00 22.35           C  
ATOM    648  C   VAL A  46      -9.207  -0.286  -2.374  1.00 35.45           C  
ATOM    649  O   VAL A  46     -10.069   0.456  -1.907  1.00  3.14           O  
ATOM    650  CB  VAL A  46      -7.471  -0.785  -0.450  1.00 23.11           C  
ATOM    651  CG1 VAL A  46      -8.492  -0.369   0.601  1.00 55.13           C  
ATOM    652  CG2 VAL A  46      -7.316  -2.298  -0.336  1.00 55.24           C  
ATOM    653  H   VAL A  46      -8.275   1.862  -1.742  1.00 43.32           H  
ATOM    654  HA  VAL A  46      -7.092  -0.584  -2.587  1.00  4.12           H  
ATOM    655  HB  VAL A  46      -6.509  -0.415  -0.123  1.00 64.42           H  
ATOM    656 HG11 VAL A  46      -9.460  -0.806   0.371  1.00 51.12           H  
ATOM    657 HG12 VAL A  46      -8.188  -0.708   1.581  1.00 13.55           H  
ATOM    658 HG13 VAL A  46      -8.564   0.709   0.623  1.00 73.11           H  
ATOM    659 HG21 VAL A  46      -6.591  -2.667  -1.051  1.00 33.15           H  
ATOM    660 HG22 VAL A  46      -6.943  -2.562   0.646  1.00 61.30           H  
ATOM    661 HG23 VAL A  46      -8.270  -2.782  -0.461  1.00 75.03           H  
ATOM    662  N   ILE A  47      -9.483  -1.144  -3.366  1.00 72.40           N  
ATOM    663  CA  ILE A  47     -10.786  -1.328  -4.038  1.00 44.50           C  
ATOM    664  C   ILE A  47     -11.268  -2.742  -3.743  1.00  3.51           C  
ATOM    665  O   ILE A  47     -10.727  -3.721  -4.272  1.00 14.13           O  
ATOM    666  CB  ILE A  47     -10.668  -1.139  -5.563  1.00 43.23           C  
ATOM    667  CG1 ILE A  47     -10.191   0.273  -5.942  1.00 34.35           C  
ATOM    668  CG2 ILE A  47     -12.000  -1.420  -6.290  1.00 14.55           C  
ATOM    669  CD1 ILE A  47      -9.267   0.198  -7.150  1.00 60.33           C  
ATOM    670  H   ILE A  47      -8.694  -1.662  -3.733  1.00 31.02           H  
ATOM    671  HA  ILE A  47     -11.510  -0.606  -3.653  1.00 35.43           H  
ATOM    672  HB  ILE A  47      -9.935  -1.866  -5.917  1.00 13.34           H  
ATOM    673 HG13 ILE A  47      -9.638   0.722  -5.124  1.00 54.10           H  
ATOM    674 HG21 ILE A  47     -12.340  -2.442  -6.120  1.00  0.15           H  
ATOM    675 HG22 ILE A  47     -12.773  -0.731  -5.939  1.00 44.23           H  
ATOM    676 HG23 ILE A  47     -11.873  -1.294  -7.364  1.00 33.01           H  
ATOM    677 HD11 ILE A  47      -9.780  -0.309  -7.966  1.00  2.35           H  
ATOM    678 HD12 ILE A  47      -8.986   1.207  -7.448  1.00 24.21           H  
ATOM    679 HD13 ILE A  47      -8.381  -0.373  -6.870  1.00  4.54           H  
ATOM    680  N   PHE A  48     -12.168  -2.890  -2.786  1.00 12.45           N  
ATOM    681  CA  PHE A  48     -12.689  -4.194  -2.355  1.00  3.54           C  
ATOM    682  C   PHE A  48     -13.806  -4.676  -3.284  1.00  3.34           C  
ATOM    683  O   PHE A  48     -14.462  -3.871  -3.946  1.00 13.54           O  
ATOM    684  CB  PHE A  48     -13.207  -4.102  -0.918  1.00 51.12           C  
ATOM    685  CG  PHE A  48     -12.169  -4.275   0.180  1.00 73.01           C  
ATOM    686  CD1 PHE A  48     -11.213  -3.273   0.444  1.00  4.11           C  
ATOM    687  CD2 PHE A  48     -12.204  -5.426   0.994  1.00 55.34           C  
ATOM    688  CE1 PHE A  48     -10.373  -3.383   1.568  1.00 53.40           C  
ATOM    689  CE2 PHE A  48     -11.348  -5.542   2.101  1.00  3.31           C  
ATOM    690  CZ  PHE A  48     -10.460  -4.502   2.409  1.00  1.12           C  
ATOM    691  H   PHE A  48     -12.545  -2.014  -2.437  1.00 55.40           H  
ATOM    692  HA  PHE A  48     -11.896  -4.939  -2.378  1.00 34.13           H  
ATOM    693  HB3 PHE A  48     -13.982  -4.854  -0.773  1.00 20.03           H  
ATOM    694  HD1 PHE A  48     -11.126  -2.399  -0.183  1.00 52.52           H  
ATOM    695  HD2 PHE A  48     -12.911  -6.218   0.792  1.00  1.31           H  
ATOM    696  HE1 PHE A  48      -9.673  -2.599   1.819  1.00 55.40           H  
ATOM    697  HE2 PHE A  48     -11.393  -6.407   2.745  1.00  0.14           H  
ATOM    698  HZ  PHE A  48      -9.850  -4.565   3.297  1.00 55.21           H  
ATOM    699  N   GLU A  49     -14.078  -5.986  -3.264  1.00 42.11           N  
ATOM    700  CA  GLU A  49     -15.153  -6.615  -4.041  1.00 24.35           C  
ATOM    701  C   GLU A  49     -16.487  -5.930  -3.778  1.00 62.43           C  
ATOM    702  O   GLU A  49     -17.223  -5.645  -4.709  1.00  4.22           O  
ATOM    703  CB  GLU A  49     -15.259  -8.102  -3.700  1.00 51.10           C  
ATOM    704  CG  GLU A  49     -14.368  -9.005  -4.560  1.00 64.41           C  
ATOM    705  CD  GLU A  49     -14.960  -9.356  -5.923  1.00 62.41           C  
ATOM    706  OE1 GLU A  49     -16.078  -9.924  -5.975  1.00 51.23           O  
ATOM    707  OE2 GLU A  49     -14.229  -9.209  -6.925  1.00  1.45           O  
ATOM    708  H   GLU A  49     -13.528  -6.608  -2.679  1.00 40.41           H  
ATOM    709  HA  GLU A  49     -14.938  -6.552  -5.096  1.00 15.45           H  
ATOM    710  HB3 GLU A  49     -16.293  -8.440  -3.779  1.00 22.34           H  
ATOM    711  HG3 GLU A  49     -14.241  -9.952  -4.049  1.00 71.41           H  
ATOM    712  N   ASP A  50     -16.785  -5.617  -2.519  1.00 71.32           N  
ATOM    713  CA  ASP A  50     -18.120  -5.226  -2.057  1.00 41.43           C  
ATOM    714  C   ASP A  50     -18.491  -3.783  -2.432  1.00 31.32           C  
ATOM    715  O   ASP A  50     -19.573  -3.307  -2.095  1.00  3.44           O  
ATOM    716  CB  ASP A  50     -18.197  -5.437  -0.538  1.00 12.45           C  
ATOM    717  CG  ASP A  50     -19.427  -6.254  -0.162  1.00 34.42           C  
ATOM    718  OD1 ASP A  50     -19.406  -7.492  -0.371  1.00 60.32           O  
ATOM    719  OD2 ASP A  50     -20.360  -5.713   0.462  1.00 21.13           O  
ATOM    720  H   ASP A  50     -16.066  -5.724  -1.828  1.00 41.14           H  
ATOM    721  HA  ASP A  50     -18.848  -5.884  -2.537  1.00 72.20           H  
ATOM    722  HB3 ASP A  50     -18.218  -4.476  -0.020  1.00 44.43           H  
ATOM    723  N   GLY A  51     -17.578  -3.095  -3.116  1.00 52.30           N  
ATOM    724  CA  GLY A  51     -17.688  -1.727  -3.581  1.00 75.10           C  
ATOM    725  C   GLY A  51     -17.203  -0.774  -2.518  1.00 71.24           C  
ATOM    726  O   GLY A  51     -17.961   0.078  -2.059  1.00 63.40           O  
ATOM    727  H   GLY A  51     -16.752  -3.603  -3.390  1.00 75.12           H  
ATOM    728  HA2 GLY A  51     -17.066  -1.640  -4.462  1.00 71.41           H  
ATOM    729  HA3 GLY A  51     -18.708  -1.454  -3.826  1.00  3.35           H  
ATOM    730  N   ARG A  52     -15.952  -0.946  -2.086  1.00 40.20           N  
ATOM    731  CA  ARG A  52     -15.391  -0.170  -0.990  1.00 52.53           C  
ATOM    732  C   ARG A  52     -14.074   0.407  -1.481  1.00 41.11           C  
ATOM    733  O   ARG A  52     -13.105  -0.354  -1.571  1.00 74.23           O  
ATOM    734  CB  ARG A  52     -15.261  -0.969   0.314  1.00 33.43           C  
ATOM    735  CG  ARG A  52     -16.375  -1.993   0.554  1.00 12.42           C  
ATOM    736  CD  ARG A  52     -16.092  -2.857   1.790  1.00 20.04           C  
ATOM    737  NE  ARG A  52     -16.416  -2.114   3.013  1.00 40.24           N  
ATOM    738  CZ  ARG A  52     -16.837  -2.611   4.176  1.00 53.34           C  
ATOM    739  NH1 ARG A  52     -16.840  -3.915   4.416  1.00  4.53           N  
ATOM    740  NH2 ARG A  52     -17.269  -1.765   5.098  1.00 41.50           N  
ATOM    741  H   ARG A  52     -15.369  -1.642  -2.532  1.00 60.10           H  
ATOM    742  HA  ARG A  52     -16.082   0.626  -0.749  1.00 24.04           H  
ATOM    743  HB3 ARG A  52     -15.260  -0.253   1.130  1.00 15.34           H  
ATOM    744  HG3 ARG A  52     -16.430  -2.634  -0.317  1.00 20.42           H  
ATOM    745  HD3 ARG A  52     -15.038  -3.160   1.815  1.00 53.12           H  
ATOM    746  HE  ARG A  52     -16.393  -1.101   2.934  1.00 53.41           H  
ATOM    747 HH11 ARG A  52     -16.391  -4.556   3.765  1.00 51.23           H  
ATOM    748 HH12 ARG A  52     -17.210  -4.292   5.284  1.00 74.42           H  
ATOM    749 HH21 ARG A  52     -17.247  -0.770   4.887  1.00 11.13           H  
ATOM    750 HH22 ARG A  52     -17.696  -2.073   5.959  1.00 72.44           H  
ATOM    751  N   HIS A  53     -14.059   1.678  -1.888  1.00 21.04           N  
ATOM    752  CA  HIS A  53     -12.809   2.386  -2.187  1.00 60.20           C  
ATOM    753  C   HIS A  53     -12.387   3.246  -0.993  1.00  3.45           C  
ATOM    754  O   HIS A  53     -13.215   3.681  -0.185  1.00 40.34           O  
ATOM    755  CB  HIS A  53     -12.922   3.225  -3.468  1.00 14.21           C  
ATOM    756  CG  HIS A  53     -11.616   3.655  -4.120  1.00 33.15           C  
ATOM    757  ND1 HIS A  53     -11.503   4.657  -5.054  1.00 43.23           N  
ATOM    758  CD2 HIS A  53     -10.366   3.099  -3.988  1.00 61.21           C  
ATOM    759  CE1 HIS A  53     -10.225   4.712  -5.459  1.00 64.24           C  
ATOM    760  NE2 HIS A  53      -9.481   3.789  -4.824  1.00 20.31           N  
ATOM    761  H   HIS A  53     -14.940   2.189  -1.895  1.00 44.11           H  
ATOM    762  HA  HIS A  53     -12.043   1.639  -2.367  1.00 34.44           H  
ATOM    763  HB3 HIS A  53     -13.522   4.109  -3.252  1.00 40.40           H  
ATOM    764  HD1 HIS A  53     -12.237   5.278  -5.386  1.00  4.45           H  
ATOM    765  HD2 HIS A  53     -10.086   2.258  -3.376  1.00 33.04           H  
ATOM    766  HE1 HIS A  53      -9.849   5.425  -6.181  1.00 71.12           H  
ATOM    767  N   TYR A  54     -11.081   3.501  -0.885  1.00 24.34           N  
ATOM    768  CA  TYR A  54     -10.438   4.234   0.198  1.00 15.32           C  
ATOM    769  C   TYR A  54      -9.138   4.861  -0.310  1.00  4.53           C  
ATOM    770  O   TYR A  54      -8.757   4.621  -1.454  1.00 15.21           O  
ATOM    771  CB  TYR A  54     -10.108   3.267   1.333  1.00  1.13           C  
ATOM    772  CG  TYR A  54     -11.224   2.363   1.815  1.00 43.51           C  
ATOM    773  CD1 TYR A  54     -11.455   1.114   1.218  1.00 55.43           C  
ATOM    774  CD2 TYR A  54     -12.010   2.762   2.898  1.00 55.22           C  
ATOM    775  CE1 TYR A  54     -12.411   0.242   1.756  1.00 44.22           C  
ATOM    776  CE2 TYR A  54     -13.043   1.953   3.381  1.00 75.43           C  
ATOM    777  CZ  TYR A  54     -13.213   0.661   2.839  1.00 62.01           C  
ATOM    778  OH  TYR A  54     -14.088  -0.215   3.398  1.00  3.55           O  
ATOM    779  H   TYR A  54     -10.446   3.151  -1.590  1.00 41.21           H  
ATOM    780  HA  TYR A  54     -11.098   5.015   0.558  1.00 32.05           H  
ATOM    781  HB3 TYR A  54      -9.733   3.839   2.182  1.00 31.32           H  
ATOM    782  HD1 TYR A  54     -10.894   0.815   0.351  1.00 53.11           H  
ATOM    783  HD2 TYR A  54     -11.801   3.697   3.365  1.00 24.33           H  
ATOM    784  HE1 TYR A  54     -12.520  -0.739   1.325  1.00  4.21           H  
ATOM    785  HE2 TYR A  54     -13.643   2.325   4.195  1.00 31.15           H  
ATOM    786  HH  TYR A  54     -14.901   0.235   3.700  1.00 32.12           H  
ATOM    787  N   THR A  55      -8.415   5.596   0.545  1.00 72.43           N  
ATOM    788  CA  THR A  55      -7.137   6.226   0.221  1.00 24.43           C  
ATOM    789  C   THR A  55      -6.067   5.802   1.239  1.00 44.51           C  
ATOM    790  O   THR A  55      -5.957   6.397   2.312  1.00 34.02           O  
ATOM    791  CB  THR A  55      -7.308   7.753   0.151  1.00 33.41           C  
ATOM    792  OG1 THR A  55      -7.933   8.255   1.329  1.00 11.44           O  
ATOM    793  CG2 THR A  55      -8.168   8.174  -1.044  1.00 40.31           C  
ATOM    794  H   THR A  55      -8.764   5.799   1.469  1.00  1.12           H  
ATOM    795  HA  THR A  55      -6.805   5.904  -0.767  1.00 71.11           H  
ATOM    796  HB  THR A  55      -6.313   8.180   0.021  1.00 42.54           H  
ATOM    797  HG1 THR A  55      -7.241   8.293   2.018  1.00 44.24           H  
ATOM    798 HG21 THR A  55      -7.729   7.799  -1.968  1.00 54.31           H  
ATOM    799 HG22 THR A  55      -8.209   9.261  -1.100  1.00 15.32           H  
ATOM    800 HG23 THR A  55      -9.181   7.789  -0.947  1.00 61.34           H  
ATOM    801  N   PHE A  56      -5.302   4.752   0.940  1.00 72.04           N  
ATOM    802  CA  PHE A  56      -4.187   4.324   1.770  1.00 20.45           C  
ATOM    803  C   PHE A  56      -3.054   5.325   1.661  1.00 72.44           C  
ATOM    804  O   PHE A  56      -2.674   5.677   0.540  1.00 75.23           O  
ATOM    805  CB  PHE A  56      -3.635   2.970   1.300  1.00 32.04           C  
ATOM    806  CG  PHE A  56      -3.991   1.753   2.120  1.00 13.15           C  
ATOM    807  CD1 PHE A  56      -3.994   1.779   3.528  1.00 51.24           C  
ATOM    808  CD2 PHE A  56      -4.174   0.537   1.453  1.00  1.24           C  
ATOM    809  CE1 PHE A  56      -4.081   0.581   4.256  1.00 72.14           C  
ATOM    810  CE2 PHE A  56      -4.256  -0.656   2.176  1.00  1.55           C  
ATOM    811  CZ  PHE A  56      -4.155  -0.644   3.578  1.00 52.44           C  
ATOM    812  H   PHE A  56      -5.472   4.233   0.099  1.00 35.21           H  
ATOM    813  HA  PHE A  56      -4.523   4.273   2.802  1.00 55.21           H  
ATOM    814  HB3 PHE A  56      -2.544   3.011   1.313  1.00 21.12           H  
ATOM    815  HD1 PHE A  56      -3.852   2.701   4.068  1.00  0.43           H  
ATOM    816  HD2 PHE A  56      -4.179   0.511   0.378  1.00  2.23           H  
ATOM    817  HE1 PHE A  56      -4.031   0.592   5.336  1.00 73.03           H  
ATOM    818  HE2 PHE A  56      -4.326  -1.586   1.636  1.00 52.34           H  
ATOM    819  HZ  PHE A  56      -4.159  -1.573   4.134  1.00 71.01           H  
ATOM    820  N   VAL A  57      -2.452   5.663   2.800  1.00 71.44           N  
ATOM    821  CA  VAL A  57      -1.225   6.430   2.867  1.00 24.41           C  
ATOM    822  C   VAL A  57      -0.310   5.794   3.912  1.00 75.24           C  
ATOM    823  O   VAL A  57      -0.619   5.846   5.101  1.00 53.52           O  
ATOM    824  CB  VAL A  57      -1.523   7.917   3.139  1.00 11.42           C  
ATOM    825  CG1 VAL A  57      -0.232   8.733   3.036  1.00 20.02           C  
ATOM    826  CG2 VAL A  57      -2.516   8.501   2.124  1.00 63.14           C  
ATOM    827  H   VAL A  57      -2.843   5.359   3.686  1.00 74.12           H  
ATOM    828  HA  VAL A  57      -0.739   6.354   1.905  1.00 74.32           H  
ATOM    829  HB  VAL A  57      -1.947   8.034   4.139  1.00 40.20           H  
ATOM    830 HG11 VAL A  57       0.471   8.424   3.812  1.00 33.12           H  
ATOM    831 HG12 VAL A  57       0.233   8.601   2.059  1.00 74.31           H  
ATOM    832 HG13 VAL A  57      -0.460   9.786   3.185  1.00 64.32           H  
ATOM    833 HG21 VAL A  57      -3.497   8.045   2.240  1.00 63.40           H  
ATOM    834 HG22 VAL A  57      -2.626   9.574   2.269  1.00 42.14           H  
ATOM    835 HG23 VAL A  57      -2.152   8.311   1.112  1.00  0.25           H  
ATOM    836  N   TYR A  58       0.776   5.151   3.475  1.00 60.11           N  
ATOM    837  CA  TYR A  58       1.857   4.695   4.350  1.00 74.21           C  
ATOM    838  C   TYR A  58       3.055   5.634   4.205  1.00 43.12           C  
ATOM    839  O   TYR A  58       3.769   5.535   3.205  1.00 54.11           O  
ATOM    840  CB  TYR A  58       2.227   3.242   4.011  1.00 22.31           C  
ATOM    841  CG  TYR A  58       3.215   2.574   4.958  1.00 21.03           C  
ATOM    842  CD1 TYR A  58       2.932   2.492   6.334  1.00 21.02           C  
ATOM    843  CD2 TYR A  58       4.372   1.947   4.459  1.00 61.10           C  
ATOM    844  CE1 TYR A  58       3.745   1.741   7.199  1.00  4.32           C  
ATOM    845  CE2 TYR A  58       5.200   1.201   5.318  1.00  2.45           C  
ATOM    846  CZ  TYR A  58       4.882   1.079   6.691  1.00 20.33           C  
ATOM    847  OH  TYR A  58       5.658   0.303   7.499  1.00  3.14           O  
ATOM    848  H   TYR A  58       0.913   5.038   2.476  1.00 13.42           H  
ATOM    849  HA  TYR A  58       1.519   4.728   5.381  1.00 12.55           H  
ATOM    850  HB3 TYR A  58       2.619   3.207   2.994  1.00 73.22           H  
ATOM    851  HD1 TYR A  58       2.070   2.990   6.739  1.00 75.14           H  
ATOM    852  HD2 TYR A  58       4.623   2.018   3.410  1.00  3.25           H  
ATOM    853  HE1 TYR A  58       3.481   1.664   8.245  1.00 64.01           H  
ATOM    854  HE2 TYR A  58       6.078   0.716   4.920  1.00 43.41           H  
ATOM    855  HH  TYR A  58       5.470   0.378   8.454  1.00 15.21           H  
ATOM    856  N   GLU A  59       3.275   6.545   5.164  1.00 61.30           N  
ATOM    857  CA  GLU A  59       4.501   7.349   5.208  1.00 71.34           C  
ATOM    858  C   GLU A  59       5.517   6.648   6.108  1.00 32.21           C  
ATOM    859  O   GLU A  59       5.440   6.731   7.333  1.00 55.31           O  
ATOM    860  CB  GLU A  59       4.286   8.833   5.577  1.00 31.43           C  
ATOM    861  CG  GLU A  59       3.712   9.163   6.977  1.00  1.55           C  
ATOM    862  CD  GLU A  59       4.514  10.171   7.828  1.00  3.15           C  
ATOM    863  OE1 GLU A  59       5.444  10.844   7.323  1.00 73.21           O  
ATOM    864  OE2 GLU A  59       4.156  10.379   9.013  1.00 44.10           O  
ATOM    865  H   GLU A  59       2.704   6.520   6.002  1.00  1.31           H  
ATOM    866  HA  GLU A  59       4.923   7.377   4.200  1.00 12.31           H  
ATOM    867  HB3 GLU A  59       3.623   9.270   4.828  1.00 13.15           H  
ATOM    868  HG3 GLU A  59       3.569   8.250   7.555  1.00 74.41           H  
ATOM    869  N   ASN A  60       6.451   5.929   5.486  1.00 61.23           N  
ATOM    870  CA  ASN A  60       7.563   5.188   6.075  1.00  4.33           C  
ATOM    871  C   ASN A  60       7.153   4.061   7.012  1.00 32.23           C  
ATOM    872  O   ASN A  60       7.548   2.921   6.752  1.00  4.32           O  
ATOM    873  CB  ASN A  60       8.629   6.108   6.708  1.00 34.14           C  
ATOM    874  CG  ASN A  60      10.034   5.482   6.741  1.00 64.00           C  
ATOM    875  OD1 ASN A  60      11.042   6.167   6.582  1.00 15.12           O  
ATOM    876  ND2 ASN A  60      10.185   4.177   6.931  1.00 24.02           N  
ATOM    877  H   ASN A  60       6.340   5.824   4.486  1.00 11.31           H  
ATOM    878  HA  ASN A  60       8.044   4.702   5.240  1.00 72.02           H  
ATOM    879  HB3 ASN A  60       8.310   6.396   7.716  1.00 11.21           H  
ATOM    880 HD21 ASN A  60       9.376   3.573   7.027  1.00 62.02           H  
ATOM    881 HD22 ASN A  60      11.099   3.776   6.770  1.00  3.12           H  
ATOM    882  N   GLU A  61       6.487   4.375   8.123  1.00 64.43           N  
ATOM    883  CA  GLU A  61       6.135   3.455   9.199  1.00 14.31           C  
ATOM    884  C   GLU A  61       4.729   3.702   9.775  1.00  1.52           C  
ATOM    885  O   GLU A  61       4.320   2.951  10.660  1.00 41.53           O  
ATOM    886  CB  GLU A  61       7.216   3.445  10.300  1.00 64.24           C  
ATOM    887  CG  GLU A  61       8.567   2.979   9.737  1.00 63.12           C  
ATOM    888  CD  GLU A  61       9.505   2.334  10.751  1.00  0.21           C  
ATOM    889  OE1 GLU A  61      10.279   3.082  11.392  1.00 72.23           O  
ATOM    890  OE2 GLU A  61       9.606   1.084  10.762  1.00 11.43           O  
ATOM    891  H   GLU A  61       6.197   5.347   8.204  1.00 20.44           H  
ATOM    892  HA  GLU A  61       6.119   2.458   8.778  1.00 51.14           H  
ATOM    893  HB3 GLU A  61       6.915   2.760  11.091  1.00 64.22           H  
ATOM    894  HG3 GLU A  61       9.067   3.840   9.294  1.00 15.55           H  
ATOM    895  N   ASP A  62       3.956   4.674   9.273  1.00 73.20           N  
ATOM    896  CA  ASP A  62       2.646   5.053   9.824  1.00 34.04           C  
ATOM    897  C   ASP A  62       1.581   4.957   8.728  1.00 15.14           C  
ATOM    898  O   ASP A  62       1.701   5.634   7.700  1.00 51.53           O  
ATOM    899  CB  ASP A  62       2.716   6.470  10.421  1.00 31.41           C  
ATOM    900  CG  ASP A  62       2.542   6.451  11.936  1.00 61.30           C  
ATOM    901  OD1 ASP A  62       3.552   6.313  12.661  1.00 21.32           O  
ATOM    902  OD2 ASP A  62       1.400   6.590  12.428  1.00 35.25           O  
ATOM    903  H   ASP A  62       4.313   5.262   8.529  1.00 14.22           H  
ATOM    904  HA  ASP A  62       2.371   4.369  10.631  1.00 43.14           H  
ATOM    905  HB3 ASP A  62       1.903   7.075  10.034  1.00 60.02           H  
ATOM    906  N   LEU A  63       0.570   4.090   8.910  1.00 41.11           N  
ATOM    907  CA  LEU A  63      -0.349   3.639   7.855  1.00 20.45           C  
ATOM    908  C   LEU A  63      -1.767   4.172   8.099  1.00 75.22           C  
ATOM    909  O   LEU A  63      -2.389   3.839   9.109  1.00 13.21           O  
ATOM    910  CB  LEU A  63      -0.349   2.088   7.799  1.00 15.35           C  
ATOM    911  CG  LEU A  63      -0.579   1.430   6.417  1.00 13.54           C  
ATOM    912  CD1 LEU A  63      -1.232   0.050   6.584  1.00 20.33           C  
ATOM    913  CD2 LEU A  63      -1.419   2.248   5.432  1.00 11.13           C  
ATOM    914  H   LEU A  63       0.506   3.592   9.793  1.00 71.33           H  
ATOM    915  HA  LEU A  63       0.019   4.027   6.909  1.00 61.12           H  
ATOM    916  HB3 LEU A  63      -1.094   1.718   8.503  1.00 15.12           H  
ATOM    917  HG  LEU A  63       0.393   1.288   5.951  1.00 64.21           H  
ATOM    918 HD11 LEU A  63      -0.600  -0.574   7.220  1.00 24.43           H  
ATOM    919 HD12 LEU A  63      -1.334  -0.446   5.614  1.00 34.42           H  
ATOM    920 HD13 LEU A  63      -2.216   0.143   7.043  1.00 51.54           H  
ATOM    921 HD21 LEU A  63      -2.404   2.437   5.854  1.00 23.05           H  
ATOM    922 HD22 LEU A  63      -1.511   1.690   4.501  1.00 71.30           H  
ATOM    923 HD23 LEU A  63      -0.932   3.189   5.189  1.00 21.35           H  
ATOM    924  N   VAL A  64      -2.325   4.967   7.181  1.00 20.44           N  
ATOM    925  CA  VAL A  64      -3.586   5.692   7.377  1.00  1.31           C  
ATOM    926  C   VAL A  64      -4.539   5.425   6.211  1.00 53.41           C  
ATOM    927  O   VAL A  64      -4.099   5.084   5.111  1.00 21.33           O  
ATOM    928  CB  VAL A  64      -3.321   7.213   7.497  1.00  1.14           C  
ATOM    929  CG1 VAL A  64      -4.431   7.912   8.299  1.00 44.43           C  
ATOM    930  CG2 VAL A  64      -1.956   7.542   8.108  1.00 14.33           C  
ATOM    931  H   VAL A  64      -1.780   5.220   6.363  1.00 40.50           H  
ATOM    932  HA  VAL A  64      -4.052   5.344   8.298  1.00 63.21           H  
ATOM    933  HB  VAL A  64      -3.317   7.644   6.496  1.00 54.31           H  
ATOM    934 HG11 VAL A  64      -4.565   7.436   9.270  1.00 60.00           H  
ATOM    935 HG12 VAL A  64      -4.173   8.960   8.448  1.00 22.35           H  
ATOM    936 HG13 VAL A  64      -5.374   7.890   7.755  1.00 71.34           H  
ATOM    937 HG21 VAL A  64      -1.858   8.616   8.283  1.00 75.43           H  
ATOM    938 HG22 VAL A  64      -1.781   6.976   9.023  1.00 73.32           H  
ATOM    939 HG23 VAL A  64      -1.186   7.260   7.390  1.00 15.23           H  
ATOM    940  N   TYR A  65      -5.840   5.636   6.434  1.00 14.23           N  
ATOM    941  CA  TYR A  65      -6.885   5.724   5.424  1.00 44.21           C  
ATOM    942  C   TYR A  65      -8.153   6.296   6.064  1.00 21.04           C  
ATOM    943  O   TYR A  65      -8.224   6.416   7.293  1.00 55.11           O  
ATOM    944  CB  TYR A  65      -7.185   4.338   4.837  1.00 14.41           C  
ATOM    945  CG  TYR A  65      -7.662   3.326   5.862  1.00 34.23           C  
ATOM    946  CD1 TYR A  65      -9.023   3.267   6.230  1.00  4.41           C  
ATOM    947  CD2 TYR A  65      -6.743   2.423   6.426  1.00 33.02           C  
ATOM    948  CE1 TYR A  65      -9.467   2.270   7.120  1.00  0.35           C  
ATOM    949  CE2 TYR A  65      -7.179   1.442   7.331  1.00 14.42           C  
ATOM    950  CZ  TYR A  65      -8.546   1.342   7.665  1.00 32.04           C  
ATOM    951  OH  TYR A  65      -8.945   0.356   8.516  1.00 12.55           O  
ATOM    952  H   TYR A  65      -6.164   5.938   7.344  1.00 34.01           H  
ATOM    953  HA  TYR A  65      -6.548   6.391   4.637  1.00 43.52           H  
ATOM    954  HB3 TYR A  65      -6.294   3.953   4.342  1.00 14.35           H  
ATOM    955  HD1 TYR A  65      -9.730   3.986   5.822  1.00 73.04           H  
ATOM    956  HD2 TYR A  65      -5.694   2.475   6.166  1.00 33.14           H  
ATOM    957  HE1 TYR A  65     -10.516   2.219   7.380  1.00 64.23           H  
ATOM    958  HE2 TYR A  65      -6.467   0.753   7.761  1.00 62.00           H  
ATOM    959  HH  TYR A  65      -9.892   0.116   8.439  1.00 73.31           H  
ATOM    960  N   GLU A  66      -9.178   6.540   5.239  1.00  0.13           N  
ATOM    961  CA  GLU A  66     -10.551   6.764   5.681  1.00 43.10           C  
ATOM    962  C   GLU A  66     -11.547   6.047   4.771  1.00 24.12           C  
ATOM    963  O   GLU A  66     -12.059   5.018   5.199  1.00 61.24           O  
ATOM    964  CB  GLU A  66     -10.868   8.250   5.769  1.00 20.45           C  
ATOM    965  CG  GLU A  66     -10.360   8.903   7.058  1.00  2.55           C  
ATOM    966  CD  GLU A  66     -11.075  10.234   7.253  1.00 33.14           C  
ATOM    967  OE1 GLU A  66     -10.883  11.142   6.412  1.00 23.01           O  
ATOM    968  OE2 GLU A  66     -11.904  10.345   8.186  1.00 53.52           O  
ATOM    969  H   GLU A  66      -9.034   6.445   4.245  1.00  2.32           H  
ATOM    970  HA  GLU A  66     -10.676   6.333   6.669  1.00  4.54           H  
ATOM    971  HB3 GLU A  66     -11.952   8.376   5.727  1.00 12.44           H  
ATOM    972  HG3 GLU A  66      -9.281   9.059   7.003  1.00 52.51           H  
ATOM    973  N   GLU A  67     -11.819   6.573   3.566  1.00 52.20           N  
ATOM    974  CA  GLU A  67     -12.821   6.157   2.571  1.00 53.23           C  
ATOM    975  C   GLU A  67     -12.785   7.135   1.383  1.00 55.20           C  
ATOM    976  O   GLU A  67     -12.558   8.337   1.581  1.00 72.20           O  
ATOM    977  CB  GLU A  67     -14.216   6.117   3.219  1.00  2.24           C  
ATOM    978  CG  GLU A  67     -15.319   5.759   2.219  1.00 31.23           C  
ATOM    979  CD  GLU A  67     -16.637   5.379   2.892  1.00 12.53           C  
ATOM    980  OE1 GLU A  67     -16.903   5.820   4.038  1.00 62.34           O  
ATOM    981  OE2 GLU A  67     -17.376   4.575   2.281  1.00 42.14           O  
ATOM    982  H   GLU A  67     -11.406   7.462   3.342  1.00  2.45           H  
ATOM    983  HA  GLU A  67     -12.602   5.164   2.186  1.00 60.03           H  
ATOM    984  HB3 GLU A  67     -14.439   7.081   3.679  1.00 75.44           H  
ATOM    985  HG3 GLU A  67     -14.978   4.905   1.633  1.00 53.52           H  
ATOM    986  N   GLU A  68     -13.023   6.623   0.169  1.00 60.42           N  
ATOM    987  CA  GLU A  68     -13.255   7.397  -1.041  1.00 43.10           C  
ATOM    988  C   GLU A  68     -14.733   7.272  -1.382  1.00 35.25           C  
ATOM    989  O   GLU A  68     -15.242   6.162  -1.527  1.00 61.44           O  
ATOM    990  CB  GLU A  68     -12.392   6.918  -2.230  1.00 41.34           C  
ATOM    991  CG  GLU A  68     -11.814   8.156  -2.927  1.00  1.31           C  
ATOM    992  CD  GLU A  68     -11.104   7.853  -4.244  1.00  3.53           C  
ATOM    993  OE1 GLU A  68     -11.801   7.614  -5.260  1.00  2.21           O  
ATOM    994  OE2 GLU A  68      -9.859   7.995  -4.296  1.00  3.55           O  
ATOM    995  H   GLU A  68     -13.293   5.644   0.080  1.00  3.15           H  
ATOM    996  HA  GLU A  68     -13.032   8.443  -0.833  1.00 71.31           H  
ATOM    997  HB3 GLU A  68     -13.012   6.375  -2.943  1.00  3.11           H  
ATOM    998  HG3 GLU A  68     -11.117   8.647  -2.246  1.00 52.50           H  
ATOM    999  N   VAL A  69     -15.424   8.404  -1.484  1.00 62.12           N  
ATOM   1000  CA  VAL A  69     -16.833   8.456  -1.832  1.00 51.21           C  
ATOM   1001  C   VAL A  69     -17.084   9.842  -2.433  1.00 14.42           C  
ATOM   1002  O   VAL A  69     -17.044  10.856  -1.733  1.00 41.50           O  
ATOM   1003  CB  VAL A  69     -17.697   8.082  -0.604  1.00 12.25           C  
ATOM   1004  CG1 VAL A  69     -17.313   8.815   0.688  1.00  4.45           C  
ATOM   1005  CG2 VAL A  69     -19.183   8.312  -0.889  1.00 64.10           C  
ATOM   1006  H   VAL A  69     -14.976   9.290  -1.289  1.00 63.00           H  
ATOM   1007  HA  VAL A  69     -17.024   7.705  -2.602  1.00 34.05           H  
ATOM   1008  HB  VAL A  69     -17.566   7.017  -0.413  1.00 22.25           H  
ATOM   1009 HG11 VAL A  69     -17.955   8.493   1.508  1.00 60.13           H  
ATOM   1010 HG12 VAL A  69     -16.281   8.608   0.961  1.00 22.31           H  
ATOM   1011 HG13 VAL A  69     -17.415   9.884   0.541  1.00 60.30           H  
ATOM   1012 HG21 VAL A  69     -19.365   9.371  -1.059  1.00 62.23           H  
ATOM   1013 HG22 VAL A  69     -19.473   7.753  -1.779  1.00 64.33           H  
ATOM   1014 HG23 VAL A  69     -19.775   7.984  -0.035  1.00 20.44           H  
ATOM   1015  N   LEU A  70     -17.212   9.911  -3.756  1.00 35.42           N  
ATOM   1016  CA  LEU A  70     -17.472  11.159  -4.468  1.00 61.02           C  
ATOM   1017  C   LEU A  70     -18.909  11.552  -4.219  1.00  3.13           C  
ATOM   1018  O   LEU A  70     -19.783  10.673  -4.381  1.00 33.14           O  
ATOM   1019  CB  LEU A  70     -17.218  11.047  -5.984  1.00  1.13           C  
ATOM   1020  CG  LEU A  70     -15.740  10.893  -6.388  1.00 20.14           C  
ATOM   1021  CD1 LEU A  70     -15.236   9.458  -6.186  1.00 33.04           C  
ATOM   1022  CD2 LEU A  70     -15.567  11.273  -7.859  1.00 75.44           C  
ATOM   1023  H   LEU A  70     -17.248   9.041  -4.266  1.00  3.31           H  
ATOM   1024  HA  LEU A  70     -16.835  11.943  -4.063  1.00 71.01           H  
ATOM   1025  HB3 LEU A  70     -17.591  11.972  -6.431  1.00 24.42           H  
ATOM   1026  HG  LEU A  70     -15.130  11.571  -5.790  1.00 73.44           H  
ATOM   1027 HD11 LEU A  70     -14.252   9.345  -6.634  1.00 20.21           H  
ATOM   1028 HD12 LEU A  70     -15.915   8.748  -6.657  1.00 11.13           H  
ATOM   1029 HD13 LEU A  70     -15.137   9.229  -5.128  1.00 33.21           H  
ATOM   1030 HD21 LEU A  70     -15.873  12.306  -8.015  1.00 12.54           H  
ATOM   1031 HD22 LEU A  70     -16.171  10.623  -8.491  1.00 41.12           H  
ATOM   1032 HD23 LEU A  70     -14.521  11.182  -8.145  1.00  0.11           H  
TER    1033      LEU A  70                                                      
ENDMDL                                                                          
MASTER      222    0    0    1    9    0    0    6  575    1    0    6          
END